NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
569127 2m3u 17582 cing 4-filtered-FRED STAR entry full 4680


data_FRED_restraints_with_modified_coordinates_PDB_code_2m3u

# This FRED archive file contains, for PDB entry <2m3u>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m3u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m3u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20973.46

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

       1 . 1 $Beta_crystallin_S A . 1 1 
    stop_

save_


save_Beta_crystallin_S
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta crystallin S"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKTGTKITFYEDKNFQVRRYDCDCDCADFHTYLSRCNSIKVEGGTWAVYERPNFAGYMYILPQGEYPEYQRWMGLNDRLSSCRAVHLPSGGQYKIQIFEKGDFSGQMYETTEDCPSIMEQFHMREIHSCKVLEGVWIFYELPNYRGRQYLLDKKEYRKPIDWGAASPAVQSFRRIVE
    _Entity.Number_of_monomers           178

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       LYS   3   3 1 1 
       THR   4   4 1 1 
       GLY   5   5 1 1 
       THR   6   6 1 1 
       LYS   7   7 1 1 
       ILE   8   8 1 1 
       THR   9   9 1 1 
       PHE  10  10 1 1 
       TYR  11  11 1 1 
       GLU  12  12 1 1 
       ASP  13  13 1 1 
       LYS  14  14 1 1 
       ASN  15  15 1 1 
       PHE  16  16 1 1 
       GLN  17  17 1 1 
       VAL  18  18 1 1 
       ARG  19  19 1 1 
       ARG  20  20 1 1 
       TYR  21  21 1 1 
       ASP  22  22 1 1 
       CYS  23  23 1 1 
       ASP  24  24 1 1 
       CYS  25  25 1 1 
       ASP  26  26 1 1 
       CYS  27  27 1 1 
       ALA  28  28 1 1 
       ASP  29  29 1 1 
       PHE  30  30 1 1 
       HIS  31  31 1 1 
       THR  32  32 1 1 
       TYR  33  33 1 1 
       LEU  34  34 1 1 
       SER  35  35 1 1 
       ARG  36  36 1 1 
       CYS  37  37 1 1 
       ASN  38  38 1 1 
       SER  39  39 1 1 
       ILE  40  40 1 1 
       LYS  41  41 1 1 
       VAL  42  42 1 1 
       GLU  43  43 1 1 
       GLY  44  44 1 1 
       GLY  45  45 1 1 
       THR  46  46 1 1 
       TRP  47  47 1 1 
       ALA  48  48 1 1 
       VAL  49  49 1 1 
       TYR  50  50 1 1 
       GLU  51  51 1 1 
       ARG  52  52 1 1 
       PRO  53  53 1 1 
       ASN  54  54 1 1 
       PHE  55  55 1 1 
       ALA  56  56 1 1 
       GLY  57  57 1 1 
       TYR  58  58 1 1 
       MET  59  59 1 1 
       TYR  60  60 1 1 
       ILE  61  61 1 1 
       LEU  62  62 1 1 
       PRO  63  63 1 1 
       GLN  64  64 1 1 
       GLY  65  65 1 1 
       GLU  66  66 1 1 
       TYR  67  67 1 1 
       PRO  68  68 1 1 
       GLU  69  69 1 1 
       TYR  70  70 1 1 
       GLN  71  71 1 1 
       ARG  72  72 1 1 
       TRP  73  73 1 1 
       MET  74  74 1 1 
       GLY  75  75 1 1 
       LEU  76  76 1 1 
       ASN  77  77 1 1 
       ASP  78  78 1 1 
       ARG  79  79 1 1 
       LEU  80  80 1 1 
       SER  81  81 1 1 
       SER  82  82 1 1 
       CYS  83  83 1 1 
       ARG  84  84 1 1 
       ALA  85  85 1 1 
       VAL  86  86 1 1 
       HIS  87  87 1 1 
       LEU  88  88 1 1 
       PRO  89  89 1 1 
       SER  90  90 1 1 
       GLY  91  91 1 1 
       GLY  92  92 1 1 
       GLN  93  93 1 1 
       TYR  94  94 1 1 
       LYS  95  95 1 1 
       ILE  96  96 1 1 
       GLN  97  97 1 1 
       ILE  98  98 1 1 
       PHE  99  99 1 1 
       GLU 100 100 1 1 
       LYS 101 101 1 1 
       GLY 102 102 1 1 
       ASP 103 103 1 1 
       PHE 104 104 1 1 
       SER 105 105 1 1 
       GLY 106 106 1 1 
       GLN 107 107 1 1 
       MET 108 108 1 1 
       TYR 109 109 1 1 
       GLU 110 110 1 1 
       THR 111 111 1 1 
       THR 112 112 1 1 
       GLU 113 113 1 1 
       ASP 114 114 1 1 
       CYS 115 115 1 1 
       PRO 116 116 1 1 
       SER 117 117 1 1 
       ILE 118 118 1 1 
       MET 119 119 1 1 
       GLU 120 120 1 1 
       GLN 121 121 1 1 
       PHE 122 122 1 1 
       HIS 123 123 1 1 
       MET 124 124 1 1 
       ARG 125 125 1 1 
       GLU 126 126 1 1 
       ILE 127 127 1 1 
       HIS 128 128 1 1 
       SER 129 129 1 1 
       CYS 130 130 1 1 
       LYS 131 131 1 1 
       VAL 132 132 1 1 
       LEU 133 133 1 1 
       GLU 134 134 1 1 
       GLY 135 135 1 1 
       VAL 136 136 1 1 
       TRP 137 137 1 1 
       ILE 138 138 1 1 
       PHE 139 139 1 1 
       TYR 140 140 1 1 
       GLU 141 141 1 1 
       LEU 142 142 1 1 
       PRO 143 143 1 1 
       ASN 144 144 1 1 
       TYR 145 145 1 1 
       ARG 146 146 1 1 
       GLY 147 147 1 1 
       ARG 148 148 1 1 
       GLN 149 149 1 1 
       TYR 150 150 1 1 
       LEU 151 151 1 1 
       LEU 152 152 1 1 
       ASP 153 153 1 1 
       LYS 154 154 1 1 
       LYS 155 155 1 1 
       GLU 156 156 1 1 
       TYR 157 157 1 1 
       ARG 158 158 1 1 
       LYS 159 159 1 1 
       PRO 160 160 1 1 
       ILE 161 161 1 1 
       ASP 162 162 1 1 
       TRP 163 163 1 1 
       GLY 164 164 1 1 
       ALA 165 165 1 1 
       ALA 166 166 1 1 
       SER 167 167 1 1 
       PRO 168 168 1 1 
       ALA 169 169 1 1 
       VAL 170 170 1 1 
       GLN 171 171 1 1 
       SER 172 172 1 1 
       PHE 173 173 1 1 
       ARG 174 174 1 1 
       ARG 175 175 1 1 
       ILE 176 176 1 1 
       VAL 177 177 1 1 
       GLU 178 178 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
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       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
       4159 1 . . . 1 1 
       4160 1 . . . 1 1 
       4161 1 . . . 1 1 
       4162 1 . . . 1 1 
       4163 1 . . . 1 1 
       4164 1 . . . 1 1 
       4165 1 . . . 1 1 
       4166 1 . . . 1 1 
       4167 1 . . . 1 1 
       4168 1 . . . 1 1 
       4169 1 . . . 1 1 
       4170 1 . . . 1 1 
       4171 1 . . . 1 1 
       4172 1 . . . 1 1 
       4173 1 . . . 1 1 
       4174 1 . . . 1 1 
       4175 1 . . . 1 1 
       4176 1 . . . 1 1 
       4177 1 . . . 1 1 
       4178 1 . . . 1 1 
       4179 1 . . . 1 1 
       4180 1 . . . 1 1 
       4181 1 . . . 1 1 
       4182 1 . . . 1 1 
       4183 1 . . . 1 1 
       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 GLY QA   .   1 . HA#  1 1 
          1 1 2 1 1   3 LYS H    .   3 . HN   1 1 
          2 1 1 1 1   2 SER H    .   2 . HN   1 1 
          2 1 2 1 1   2 SER HA   .   2 . HA   1 1 
          3 1 1 1 1   2 SER H    .   2 . HN   1 1 
          3 1 2 1 1   3 LYS HA   .   3 . HA   1 1 
          4 1 1 1 1   2 SER HA   .   2 . HA   1 1 
          4 1 2 1 1   2 SER HB2  .   2 . HB2  1 1 
          5 1 1 1 1   2 SER HA   .   2 . HA   1 1 
          5 1 2 1 1   2 SER HB3  .   2 . HB1  1 1 
          6 1 1 1 1   2 SER HA   .   2 . HA   1 1 
          6 1 2 1 1   3 LYS H    .   3 . HN   1 1 
          7 1 1 1 1   2 SER HA   .   2 . HA   1 1 
          7 1 2 1 1   3 LYS QG   .   3 . HG#  1 1 
          8 1 1 1 1   2 SER HA   .   2 . HA   1 1 
          8 1 2 1 1   4 THR H    .   4 . HN   1 1 
          9 1 1 1 1   2 SER HB2  .   2 . HB2  1 1 
          9 1 2 1 1   3 LYS QD   .   3 . HD#  1 1 
         10 1 1 1 1   2 SER HB3  .   2 . HB1  1 1 
         10 1 2 1 1   3 LYS H    .   3 . HN   1 1 
         11 1 1 1 1   3 LYS H    .   3 . HN   1 1 
         11 1 2 1 1   3 LYS HA   .   3 . HA   1 1 
         12 1 1 1 1   3 LYS H    .   3 . HN   1 1 
         12 1 2 1 1   3 LYS HB2  .   3 . HB2  1 1 
         13 1 1 1 1   3 LYS H    .   3 . HN   1 1 
         13 1 2 1 1   3 LYS HB3  .   3 . HB1  1 1 
         14 1 1 1 1   3 LYS H    .   3 . HN   1 1 
         14 1 2 1 1   3 LYS QG   .   3 . HG#  1 1 
         15 1 1 1 1   3 LYS H    .   3 . HN   1 1 
         15 1 2 1 1   4 THR H    .   4 . HN   1 1 
         16 1 1 1 1   3 LYS HA   .   3 . HA   1 1 
         16 1 2 1 1   3 LYS HB2  .   3 . HB2  1 1 
         17 1 1 1 1   3 LYS HA   .   3 . HA   1 1 
         17 1 2 1 1   3 LYS HB3  .   3 . HB1  1 1 
         18 1 1 1 1   3 LYS HA   .   3 . HA   1 1 
         18 1 2 1 1   3 LYS QD   .   3 . HD#  1 1 
         19 1 1 1 1   3 LYS HA   .   3 . HA   1 1 
         19 1 2 1 1   3 LYS QG   .   3 . HG#  1 1 
         20 1 1 1 1   3 LYS HA   .   3 . HA   1 1 
         20 1 2 1 1   4 THR H    .   4 . HN   1 1 
         21 1 1 1 1   3 LYS HB2  .   3 . HB2  1 1 
         21 1 2 1 1   4 THR H    .   4 . HN   1 1 
         22 1 1 1 1   3 LYS HB2  .   3 . HB2  1 1 
         22 1 2 1 1   5 GLY H    .   5 . HN   1 1 
         23 1 1 1 1   3 LYS HB3  .   3 . HB1  1 1 
         23 1 2 1 1   3 LYS QE   .   3 . HE#  1 1 
         24 1 1 1 1   3 LYS HB3  .   3 . HB1  1 1 
         24 1 2 1 1   3 LYS QG   .   3 . HG#  1 1 
         25 1 1 1 1   3 LYS HB3  .   3 . HB1  1 1 
         25 1 2 1 1   4 THR H    .   4 . HN   1 1 
         26 1 1 1 1   3 LYS QD   .   3 . HD#  1 1 
         26 1 2 1 1   3 LYS QE   .   3 . HE#  1 1 
         27 1 1 1 1   3 LYS QE   .   3 . HE#  1 1 
         27 1 2 1 1   3 LYS QG   .   3 . HG#  1 1 
         28 1 1 1 1   4 THR H    .   4 . HN   1 1 
         28 1 2 1 1   4 THR MG   .   4 . HG2# 1 1 
         29 1 1 1 1   4 THR H    .   4 . HN   1 1 
         29 1 2 1 1   5 GLY QA   .   5 . HA#  1 1 
         30 1 1 1 1   4 THR HA   .   4 . HA   1 1 
         30 1 2 1 1   4 THR MG   .   4 . HG2# 1 1 
         31 1 1 1 1   4 THR HA   .   4 . HA   1 1 
         31 1 2 1 1   5 GLY H    .   5 . HN   1 1 
         32 1 1 1 1   5 GLY H    .   5 . HN   1 1 
         32 1 2 1 1   6 THR H    .   6 . HN   1 1 
         33 1 1 1 1   5 GLY H    .   5 . HN   1 1 
         33 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         34 1 1 1 1   5 GLY H    .   5 . HN   1 1 
         34 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
         35 1 1 1 1   5 GLY QA   .   5 . HA#  1 1 
         35 1 2 1 1   6 THR H    .   6 . HN   1 1 
         36 1 1 1 1   5 GLY QA   .   5 . HA#  1 1 
         36 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         37 1 1 1 1   6 THR H    .   6 . HN   1 1 
         37 1 2 1 1   6 THR HA   .   6 . HA   1 1 
         38 1 1 1 1   6 THR H    .   6 . HN   1 1 
         38 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         39 1 1 1 1   6 THR H    .   6 . HN   1 1 
         39 1 2 1 1   7 LYS H    .   7 . HN   1 1 
         40 1 1 1 1   6 THR H    .   6 . HN   1 1 
         40 1 2 1 1   7 LYS HG3  .   7 . HG1  1 1 
         41 1 1 1 1   6 THR H    .   6 . HN   1 1 
         41 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
         42 1 1 1 1   6 THR H    .   6 . HN   1 1 
         42 1 2 1 1  45 GLY HA2  .  45 . HA2  1 1 
         43 1 1 1 1   6 THR H    .   6 . HN   1 1 
         43 1 2 1 1  45 GLY HA3  .  45 . HA1  1 1 
         44 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         44 1 2 1 1   6 THR HB   .   6 . HB   1 1 
         45 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         45 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         46 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         46 1 2 1 1   7 LYS H    .   7 . HN   1 1 
         47 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         47 1 2 1 1   7 LYS HB2  .   7 . HB2  1 1 
         48 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         48 1 2 1 1   7 LYS HB3  .   7 . HB1  1 1 
         49 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         49 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
         50 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         50 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
         51 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         51 1 2 1 1  44 GLY H    .  44 . HN   1 1 
         52 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         52 1 2 1 1  44 GLY HA2  .  44 . HA2  1 1 
         53 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         53 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
         54 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         54 1 2 1 1  45 GLY H    .  45 . HN   1 1 
         55 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         55 1 2 1 1  45 GLY HA3  .  45 . HA1  1 1 
         56 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         56 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
         57 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         57 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
         58 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         58 1 2 1 1   7 LYS H    .   7 . HN   1 1 
         59 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         59 1 2 1 1  45 GLY HA2  .  45 . HA2  1 1 
         60 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         60 1 2 1 1  46 THR HB   .  46 . HB   1 1 
         61 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         61 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
         62 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         62 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
         63 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         63 1 2 1 1  86 VAL HB   .  86 . HB   1 1 
         64 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         64 1 2 1 1  87 HIS HA   .  87 . HA   1 1 
         65 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         65 1 2 1 1   7 LYS H    .   7 . HN   1 1 
         66 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         66 1 2 1 1   7 LYS HA   .   7 . HA   1 1 
         67 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         67 1 2 1 1   8 ILE HA   .   8 . HA   1 1 
         68 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         68 1 2 1 1   8 ILE MG   .   8 . HG2# 1 1 
         69 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         69 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
         70 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         70 1 2 1 1  45 GLY H    .  45 . HN   1 1 
         71 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         71 1 2 1 1  45 GLY HA2  .  45 . HA2  1 1 
         72 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         72 1 2 1 1  45 GLY HA3  .  45 . HA1  1 1 
         73 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         73 1 2 1 1  46 THR H    .  46 . HN   1 1 
         74 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         74 1 2 1 1  47 TRP H    .  47 . HN   1 1 
         75 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         75 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
         75 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
         76 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         76 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
         77 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         77 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
         78 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         78 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
         79 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         79 1 2 1 1  86 VAL HB   .  86 . HB   1 1 
         80 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         80 1 2 1 1  87 HIS HA   .  87 . HA   1 1 
         81 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         81 1 2 1 1  87 HIS HE1  .  87 . HE1  1 1 
         82 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         82 1 2 1 1   7 LYS HA   .   7 . HA   1 1 
         83 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         83 1 2 1 1   7 LYS HB2  .   7 . HB2  1 1 
         84 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         84 1 2 1 1   7 LYS HB3  .   7 . HB1  1 1 
         85 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         85 1 2 1 1   7 LYS HG3  .   7 . HG1  1 1 
         86 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         86 1 2 1 1  43 GLU H    .  43 . HN   1 1 
         87 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         87 1 2 1 1  43 GLU HB2  .  43 . HB2  1 1 
         87 1 2 1 1  43 GLU HG2  .  43 . HG2  1 1 
         88 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         88 1 2 1 1  44 GLY H    .  44 . HN   1 1 
         89 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         89 1 2 1 1  44 GLY HA2  .  44 . HA2  1 1 
         90 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         90 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
         91 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         91 1 2 1 1  45 GLY H    .  45 . HN   1 1 
         92 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         92 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
         92 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
         93 1 1 1 1   7 LYS H    .   7 . HN   1 1 
         93 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
         94 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         94 1 2 1 1   7 LYS HB2  .   7 . HB2  1 1 
         95 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         95 1 2 1 1   7 LYS HB3  .   7 . HB1  1 1 
         96 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         96 1 2 1 1   7 LYS QD   .   7 . HD#  1 1 
         97 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         97 1 2 1 1   7 LYS QE   .   7 . HE#  1 1 
         98 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         98 1 2 1 1   7 LYS HG2  .   7 . HG2  1 1 
         99 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         99 1 2 1 1   7 LYS HG3  .   7 . HG1  1 1 
        100 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        100 1 2 1 1   8 ILE H    .   8 . HN   1 1 
        101 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        101 1 2 1 1   8 ILE MG   .   8 . HG2# 1 1 
        102 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        102 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        103 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        103 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
        104 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        104 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
        105 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        105 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        106 1 1 1 1   7 LYS HB2  .   7 . HB2  1 1 
        106 1 2 1 1   7 LYS HG3  .   7 . HG1  1 1 
        107 1 1 1 1   7 LYS HB2  .   7 . HB2  1 1 
        107 1 2 1 1   9 THR HA   .   9 . HA   1 1 
        108 1 1 1 1   7 LYS HB2  .   7 . HB2  1 1 
        108 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        108 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        109 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        109 1 2 1 1   7 LYS QE   .   7 . HE#  1 1 
        110 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        110 1 2 1 1   7 LYS HG3  .   7 . HG1  1 1 
        111 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        111 1 2 1 1   9 THR HA   .   9 . HA   1 1 
        112 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        112 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        113 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        113 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        114 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        114 1 2 1 1  41 LYS HD2  .  41 . HD2  1 1 
        115 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        115 1 2 1 1  41 LYS HD3  .  41 . HD1  1 1 
        116 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        116 1 2 1 1  42 VAL H    .  42 . HN   1 1 
        117 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        117 1 2 1 1  43 GLU HA   .  43 . HA   1 1 
        118 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        118 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
        118 1 2 1 1  43 GLU HG3  .  43 . HG1  1 1 
        119 1 1 1 1   7 LYS HB3  .   7 . HB1  1 1 
        119 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        119 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        120 1 1 1 1   7 LYS QD   .   7 . HD#  1 1 
        120 1 2 1 1   7 LYS QE   .   7 . HE#  1 1 
        121 1 1 1 1   7 LYS QD   .   7 . HD#  1 1 
        121 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        122 1 1 1 1   7 LYS QD   .   7 . HD#  1 1 
        122 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
        123 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        123 1 2 1 1   7 LYS QG   .   7 . HG#  1 1 
        124 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        124 1 2 1 1  21 TYR HA   .  21 . HA   1 1 
        125 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        125 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        126 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        126 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        127 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        127 1 2 1 1  41 LYS HB2  .  41 . HB2  1 1 
        128 1 1 1 1   7 LYS QG   .   7 . HG#  1 1 
        128 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        129 1 1 1 1   7 LYS HG2  .   7 . HG2  1 1 
        129 1 2 1 1   9 THR HA   .   9 . HA   1 1 
        130 1 1 1 1   7 LYS HG2  .   7 . HG2  1 1 
        130 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        131 1 1 1 1   7 LYS HG2  .   7 . HG2  1 1 
        131 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        132 1 1 1 1   7 LYS HG2  .   7 . HG2  1 1 
        132 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
        133 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        133 1 2 1 1   8 ILE H    .   8 . HN   1 1 
        134 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        134 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        135 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        135 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        136 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        136 1 2 1 1  24 ASP HB2  .  24 . HB2  1 1 
        137 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        137 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        138 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        138 1 2 1 1  42 VAL HA   .  42 . HA   1 1 
        139 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        139 1 2 1 1  43 GLU H    .  43 . HN   1 1 
        140 1 1 1 1   7 LYS HG3  .   7 . HG1  1 1 
        140 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
        141 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        141 1 2 1 1   8 ILE HB   .   8 . HB   1 1 
        142 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        142 1 2 1 1   8 ILE MG   .   8 . HG2# 1 1 
        143 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        143 1 2 1 1   9 THR H    .   9 . HN   1 1 
        144 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        144 1 2 1 1   9 THR HA   .   9 . HA   1 1 
        145 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        145 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        146 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        146 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        147 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        147 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
        148 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        148 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        149 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        149 1 2 1 1  25 CYS HA   .  25 . HA   1 1 
        150 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        150 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        150 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        151 1 1 1 1   8 ILE H    .   8 . HN   1 1 
        151 1 2 1 1  47 TRP HH2  .  47 . HH2  1 1 
        152 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        152 1 2 1 1   8 ILE MD   .   8 . HD1# 1 1 
        153 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        153 1 2 1 1   8 ILE MG   .   8 . HG2# 1 1 
        154 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        154 1 2 1 1   9 THR H    .   9 . HN   1 1 
        155 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        155 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
        156 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        156 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        157 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        157 1 2 1 1  41 LYS HD2  .  41 . HD2  1 1 
        158 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        158 1 2 1 1  41 LYS HE3  .  41 . HE1  1 1 
        159 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        159 1 2 1 1  42 VAL HA   .  42 . HA   1 1 
        160 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        160 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        161 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        161 1 2 1 1  43 GLU H    .  43 . HN   1 1 
        162 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        162 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
        163 1 1 1 1   8 ILE HA   .   8 . HA   1 1 
        163 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
        164 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        164 1 2 1 1  26 ASP HA   .  26 . HA   1 1 
        165 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        165 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        166 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        166 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        167 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        167 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        168 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        168 1 2 1 1  41 LYS HA   .  41 . HA   1 1 
        169 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        169 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
        170 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        170 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
        171 1 1 1 1   8 ILE MD   .   8 . HD1# 1 1 
        171 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        172 1 1 1 1   8 ILE HG12 .   8 . HG12 1 1 
        172 1 2 1 1  11 TYR HB3  .  11 . HB1  1 1 
        173 1 1 1 1   8 ILE HG12 .   8 . HG12 1 1 
        173 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        174 1 1 1 1   8 ILE HG12 .   8 . HG12 1 1 
        174 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
        175 1 1 1 1   8 ILE HG12 .   8 . HG12 1 1 
        175 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
        176 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        176 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        176 1 2 1 1   9 THR H    .   9 . HN   1 1 
        177 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        177 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        177 1 2 1 1  22 ASP HA   .  22 . HA   1 1 
        178 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        178 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        178 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        179 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        179 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        180 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        180 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        181 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        181 1 2 1 1  49 VAL MG1  .  49 . HG1# 1 1 
        182 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        182 1 2 1 1  49 VAL MG2  .  49 . HG2# 1 1 
        183 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        183 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
        184 1 1 1 1   8 ILE HG13 .   8 . HG11 1 1 
        184 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
        185 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        185 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        186 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        186 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        187 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        187 1 2 1 1  23 CYS HB2  .  23 . HB2  1 1 
        188 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        188 1 2 1 1  23 CYS HB3  .  23 . HB1  1 1 
        189 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        189 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        190 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        190 1 2 1 1  26 ASP HA   .  26 . HA   1 1 
        191 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        191 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        192 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        192 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        193 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        193 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        194 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        194 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        195 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        195 1 2 1 1  43 GLU HB2  .  43 . HB2  1 1 
        196 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        196 1 2 1 1  47 TRP HB2  .  47 . HB2  1 1 
        197 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        197 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        197 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        198 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        198 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
        199 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        199 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        200 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        200 1 2 1 1  47 TRP HH2  .  47 . HH2  1 1 
        201 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        201 1 2 1 1  48 ALA H    .  48 . HN   1 1 
        202 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        202 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
        203 1 1 1 1   8 ILE MG   .   8 . HG2# 1 1 
        203 1 2 1 1  83 CYS HB3  .  83 . HB1  1 1 
        204 1 1 1 1   9 THR H    .   9 . HN   1 1 
        204 1 2 1 1   9 THR HB   .   9 . HB   1 1 
        205 1 1 1 1   9 THR H    .   9 . HN   1 1 
        205 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        206 1 1 1 1   9 THR H    .   9 . HN   1 1 
        206 1 2 1 1  10 PHE HA   .  10 . HA   1 1 
        207 1 1 1 1   9 THR H    .   9 . HN   1 1 
        207 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        208 1 1 1 1   9 THR H    .   9 . HN   1 1 
        208 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        209 1 1 1 1   9 THR H    .   9 . HN   1 1 
        209 1 2 1 1  42 VAL HA   .  42 . HA   1 1 
        210 1 1 1 1   9 THR H    .   9 . HN   1 1 
        210 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        211 1 1 1 1   9 THR H    .   9 . HN   1 1 
        211 1 2 1 1  43 GLU H    .  43 . HN   1 1 
        212 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        212 1 2 1 1   9 THR MG   .   9 . HG2# 1 1 
        213 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        213 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        214 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        214 1 2 1 1  22 ASP HA   .  22 . HA   1 1 
        215 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        215 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        216 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        216 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        217 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        217 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        218 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        218 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
        219 1 1 1 1   9 THR HA   .   9 . HA   1 1 
        219 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        220 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        220 1 2 1 1  11 TYR QE   .  11 . HE#  1 1 
        221 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        221 1 2 1 1  21 TYR HA   .  21 . HA   1 1 
        222 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        222 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        223 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        223 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        224 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        224 1 2 1 1  41 LYS HB2  .  41 . HB2  1 1 
        225 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        225 1 2 1 1  41 LYS HD2  .  41 . HD2  1 1 
        226 1 1 1 1   9 THR HB   .   9 . HB   1 1 
        226 1 2 1 1  41 LYS HD3  .  41 . HD1  1 1 
        227 1 1 1 1   9 THR MG   .   9 . HG2# 1 1 
        227 1 2 1 1  11 TYR HB2  .  11 . HB2  1 1 
        228 1 1 1 1   9 THR MG   .   9 . HG2# 1 1 
        228 1 2 1 1  11 TYR QE   .  11 . HE#  1 1 
        229 1 1 1 1   9 THR MG   .   9 . HG2# 1 1 
        229 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        230 1 1 1 1   9 THR MG   .   9 . HG2# 1 1 
        230 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        231 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        231 1 2 1 1  10 PHE HB2  .  10 . HB2  1 1 
        232 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        232 1 2 1 1  11 TYR H    .  11 . HN   1 1 
        233 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        233 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        234 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        234 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        235 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        235 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        236 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        236 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        237 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        237 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        238 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        238 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        239 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        239 1 2 1 1  40 ILE HG13 .  40 . HG11 1 1 
        240 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        240 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        241 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        241 1 2 1 1  40 ILE HA   .  40 . HA   1 1 
        242 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        242 1 2 1 1  40 ILE HB   .  40 . HB   1 1 
        243 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        243 1 2 1 1  40 ILE HG13 .  40 . HG11 1 1 
        244 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        244 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        245 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        245 1 2 1 1  11 TYR H    .  11 . HN   1 1 
        246 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        246 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        247 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        247 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        248 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        248 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        249 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        249 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        250 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        250 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        251 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        251 1 2 1 1  40 ILE HA   .  40 . HA   1 1 
        252 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        252 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        253 1 1 1 1  10 PHE HB3  .  10 . HB1  1 1 
        253 1 2 1 1  11 TYR QD   .  11 . HD#  1 1 
        254 1 1 1 1  10 PHE HB3  .  10 . HB1  1 1 
        254 1 2 1 1  11 TYR QE   .  11 . HE#  1 1 
        255 1 1 1 1  10 PHE HB3  .  10 . HB1  1 1 
        255 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        256 1 1 1 1  10 PHE HB3  .  10 . HB1  1 1 
        256 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        257 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        257 1 2 1 1  11 TYR QE   .  11 . HE#  1 1 
        258 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        258 1 2 1 1  12 GLU H    .  12 . HN   1 1 
        259 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        259 1 2 1 1  15 ASN H    .  15 . HN   1 1 
        260 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        260 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
        261 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        261 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
        262 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        262 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        263 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        263 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        264 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        264 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        265 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        265 1 2 1 1  39 SER H    .  39 . HN   1 1 
        266 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        266 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        267 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        267 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        268 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        268 1 2 1 1  11 TYR QE   .  11 . HE#  1 1 
        269 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        269 1 2 1 1  12 GLU H    .  12 . HN   1 1 
        270 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        270 1 2 1 1  12 GLU HA   .  12 . HA   1 1 
        271 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        271 1 2 1 1  12 GLU HB2  .  12 . HB2  1 1 
        272 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        272 1 2 1 1  12 GLU HG2  .  12 . HG2  1 1 
        273 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        273 1 2 1 1  13 ASP H    .  13 . HN   1 1 
        274 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        274 1 2 1 1  19 ARG HA   .  19 . HA   1 1 
        275 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        275 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        276 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        276 1 2 1 1  20 ARG HB2  .  20 . HB2  1 1 
        277 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        277 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        278 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        278 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        279 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        279 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        280 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        280 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        281 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        281 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        282 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        282 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        283 1 1 1 1  11 TYR HB2  .  11 . HB2  1 1 
        283 1 2 1 1  11 TYR QE   .  11 . HE#  1 1 
        284 1 1 1 1  11 TYR HB2  .  11 . HB2  1 1 
        284 1 2 1 1  12 GLU HB2  .  12 . HB2  1 1 
        285 1 1 1 1  11 TYR HB2  .  11 . HB2  1 1 
        285 1 2 1 1  13 ASP H    .  13 . HN   1 1 
        286 1 1 1 1  11 TYR HB2  .  11 . HB2  1 1 
        286 1 2 1 1  18 VAL HB   .  18 . HB   1 1 
        287 1 1 1 1  11 TYR HB2  .  11 . HB2  1 1 
        287 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        288 1 1 1 1  11 TYR HB2  .  11 . HB2  1 1 
        288 1 2 1 1  39 SER H    .  39 . HN   1 1 
        289 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        289 1 2 1 1  13 ASP H    .  13 . HN   1 1 
        290 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        290 1 2 1 1  13 ASP HB2  .  13 . HB2  1 1 
        291 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        291 1 2 1 1  13 ASP HB3  .  13 . HB1  1 1 
        292 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        292 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        293 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        293 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        294 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        294 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        295 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        295 1 2 1 1  39 SER H    .  39 . HN   1 1 
        296 1 1 1 1  11 TYR HB3  .  11 . HB1  1 1 
        296 1 2 1 1  41 LYS HA   .  41 . HA   1 1 
        297 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        297 1 2 1 1  13 ASP HB3  .  13 . HB1  1 1 
        298 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        298 1 2 1 1  15 ASN HD21 .  15 . HD21 1 1 
        299 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        299 1 2 1 1  15 ASN HD22 .  15 . HD22 1 1 
        300 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        300 1 2 1 1  16 PHE HB2  .  16 . HB2  1 1 
        301 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        301 1 2 1 1  17 GLN HE21 .  17 . HE21 1 1 
        302 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        302 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        303 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        303 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        304 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        304 1 2 1 1  21 TYR QD   .  21 . HD#  1 1 
        305 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        305 1 2 1 1  30 PHE QE   .  30 . HE#  1 1 
        306 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        306 1 2 1 1  38 ASN HA   .  38 . HA   1 1 
        307 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        307 1 2 1 1  39 SER H    .  39 . HN   1 1 
        308 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        308 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        309 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        309 1 2 1 1  41 LYS HB3  .  41 . HB1  1 1 
        310 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        310 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
        311 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        311 1 2 1 1  15 ASN HA   .  15 . HA   1 1 
        312 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        312 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        313 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        313 1 2 1 1  40 ILE HA   .  40 . HA   1 1 
        314 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        314 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        315 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        315 1 2 1 1  41 LYS HB3  .  41 . HB1  1 1 
        316 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        316 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
        317 1 1 1 1  11 TYR QE   .  11 . HE#  1 1 
        317 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        318 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        318 1 2 1 1  12 GLU HB2  .  12 . HB2  1 1 
        319 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        319 1 2 1 1  12 GLU HB3  .  12 . HB1  1 1 
        320 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        320 1 2 1 1  12 GLU HG2  .  12 . HG2  1 1 
        321 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        321 1 2 1 1  13 ASP H    .  13 . HN   1 1 
        322 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        322 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        323 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        323 1 2 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        324 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        324 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        325 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        325 1 2 1 1  19 ARG H    .  19 . HN   1 1 
        326 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        326 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        327 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        327 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        328 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        328 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        329 1 1 1 1  12 GLU H    .  12 . HN   1 1 
        329 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        330 1 1 1 1  12 GLU HA   .  12 . HA   1 1 
        330 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        331 1 1 1 1  12 GLU HA   .  12 . HA   1 1 
        331 1 2 1 1  39 SER H    .  39 . HN   1 1 
        332 1 1 1 1  12 GLU HA   .  12 . HA   1 1 
        332 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        333 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
        333 1 2 1 1  14 LYS HG2  .  14 . HG2  1 1 
        334 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
        334 1 2 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        335 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
        335 1 2 1 1  19 ARG HD2  .  19 . HD2  1 1 
        336 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
        336 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        337 1 1 1 1  12 GLU HB3  .  12 . HB1  1 1 
        337 1 2 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        338 1 1 1 1  12 GLU HB3  .  12 . HB1  1 1 
        338 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        339 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        339 1 2 1 1  13 ASP H    .  13 . HN   1 1 
        340 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        340 1 2 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        341 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        341 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
        342 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        342 1 2 1 1  31 HIS HA   .  31 . HA   1 1 
        343 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        343 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        344 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        344 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        345 1 1 1 1  12 GLU HG2  .  12 . HG2  1 1 
        345 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        346 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        346 1 2 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        347 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        347 1 2 1 1  19 ARG HD2  .  19 . HD2  1 1 
        348 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        348 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
        349 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        349 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        350 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        350 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        351 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        351 1 2 1 1  31 HIS HA   .  31 . HA   1 1 
        352 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        352 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
        353 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        353 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        354 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        354 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        355 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        355 1 2 1 1  35 SER H    .  35 . HN   1 1 
        356 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        356 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        357 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        357 1 2 1 1  36 ARG HA   .  36 . HA   1 1 
        358 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        358 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        359 1 1 1 1  12 GLU HG3  .  12 . HG1  1 1 
        359 1 2 1 1  37 CYS HB3  .  37 . HB1  1 1 
        360 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        360 1 2 1 1  13 ASP HA   .  13 . HA   1 1 
        361 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        361 1 2 1 1  13 ASP HB2  .  13 . HB2  1 1 
        362 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        362 1 2 1 1  13 ASP HB3  .  13 . HB1  1 1 
        363 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        363 1 2 1 1  14 LYS H    .  14 . HN   1 1 
        364 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        364 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        365 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        365 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        366 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        366 1 2 1 1  18 VAL HB   .  18 . HB   1 1 
        367 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        367 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        368 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        368 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        369 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        369 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        370 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        370 1 2 1 1  39 SER H    .  39 . HN   1 1 
        371 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        371 1 2 1 1  13 ASP HB2  .  13 . HB2  1 1 
        372 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        372 1 2 1 1  13 ASP HB3  .  13 . HB1  1 1 
        373 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        373 1 2 1 1  14 LYS H    .  14 . HN   1 1 
        374 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        374 1 2 1 1  14 LYS HA   .  14 . HA   1 1 
        375 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        375 1 2 1 1  14 LYS QD   .  14 . HD#  1 1 
        376 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        376 1 2 1 1  14 LYS HG3  .  14 . HG1  1 1 
        377 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        377 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        378 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        378 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        379 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        379 1 2 1 1  38 ASN HB3  .  38 . HB1  1 1 
        380 1 1 1 1  13 ASP HA   .  13 . HA   1 1 
        380 1 2 1 1  70 TYR H    .  70 . HN   1 1 
        381 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        381 1 2 1 1  14 LYS HA   .  14 . HA   1 1 
        382 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        382 1 2 1 1  14 LYS HB3  .  14 . HB1  1 1 
        383 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        383 1 2 1 1  14 LYS HG3  .  14 . HG1  1 1 
        384 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        384 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        385 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        385 1 2 1 1  17 GLN HA   .  17 . HA   1 1 
        386 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        386 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        387 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        387 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        388 1 1 1 1  13 ASP HB2  .  13 . HB2  1 1 
        388 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        389 1 1 1 1  13 ASP HB3  .  13 . HB1  1 1 
        389 1 2 1 1  14 LYS HB3  .  14 . HB1  1 1 
        390 1 1 1 1  13 ASP HB3  .  13 . HB1  1 1 
        390 1 2 1 1  17 GLN HA   .  17 . HA   1 1 
        391 1 1 1 1  13 ASP HB3  .  13 . HB1  1 1 
        391 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        392 1 1 1 1  13 ASP HB3  .  13 . HB1  1 1 
        392 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        393 1 1 1 1  13 ASP HB3  .  13 . HB1  1 1 
        393 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        394 1 1 1 1  13 ASP HB3  .  13 . HB1  1 1 
        394 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        395 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        395 1 2 1 1  14 LYS HA   .  14 . HA   1 1 
        396 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        396 1 2 1 1  14 LYS HB2  .  14 . HB2  1 1 
        397 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        397 1 2 1 1  14 LYS HB3  .  14 . HB1  1 1 
        398 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        398 1 2 1 1  14 LYS QD   .  14 . HD#  1 1 
        399 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        399 1 2 1 1  14 LYS HG3  .  14 . HG1  1 1 
        400 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        400 1 2 1 1  15 ASN H    .  15 . HN   1 1 
        401 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        401 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        402 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        402 1 2 1 1  17 GLN HE21 .  17 . HE21 1 1 
        403 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        403 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        404 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        404 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        405 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        405 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        406 1 1 1 1  14 LYS H    .  14 . HN   1 1 
        406 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        407 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        407 1 2 1 1  14 LYS HB2  .  14 . HB2  1 1 
        408 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        408 1 2 1 1  14 LYS HB3  .  14 . HB1  1 1 
        408 1 2 1 1  14 LYS QD   .  14 . HD#  1 1 
        409 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        409 1 2 1 1  14 LYS HG3  .  14 . HG1  1 1 
        410 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        410 1 2 1 1  15 ASN H    .  15 . HN   1 1 
        411 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        411 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        412 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        412 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        413 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        413 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        414 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        414 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        415 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        415 1 2 1 1  38 ASN HB3  .  38 . HB1  1 1 
        416 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        416 1 2 1 1  39 SER H    .  39 . HN   1 1 
        417 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        417 1 2 1 1  39 SER HA   .  39 . HA   1 1 
        418 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        418 1 2 1 1  39 SER HB2  .  39 . HB2  1 1 
        419 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        419 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        420 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        420 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        421 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        421 1 2 1 1  68 PRO HB3  .  68 . HB1  1 1 
        422 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        422 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        423 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        423 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
        424 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
        424 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
        425 1 1 1 1  14 LYS HB2  .  14 . HB2  1 1 
        425 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
        426 1 1 1 1  14 LYS HB2  .  14 . HB2  1 1 
        426 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        427 1 1 1 1  14 LYS HB2  .  14 . HB2  1 1 
        427 1 2 1 1  70 TYR HA   .  70 . HA   1 1 
        428 1 1 1 1  14 LYS HB2  .  14 . HB2  1 1 
        428 1 2 1 1  71 GLN H    .  71 . HN   1 1 
        429 1 1 1 1  14 LYS HB2  .  14 . HB2  1 1 
        429 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
        430 1 1 1 1  14 LYS HB2  .  14 . HB2  1 1 
        430 1 2 1 1  71 GLN HE22 .  71 . HE22 1 1 
        431 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        431 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        431 1 2 1 1  15 ASN H    .  15 . HN   1 1 
        432 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        432 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        432 1 2 1 1  15 ASN HD21 .  15 . HD21 1 1 
        433 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        433 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        433 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        434 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        434 1 2 1 1  14 LYS HG2  .  14 . HG2  1 1 
        435 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        435 1 2 1 1  15 ASN HB2  .  15 . HB2  1 1 
        436 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        436 1 2 1 1  15 ASN HD22 .  15 . HD22 1 1 
        437 1 1 1 1  14 LYS HB3  .  14 . HB1  1 1 
        437 1 2 1 1  70 TYR H    .  70 . HN   1 1 
        438 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        438 1 2 1 1  15 ASN HB3  .  15 . HB1  1 1 
        439 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        439 1 2 1 1  15 ASN HD22 .  15 . HD22 1 1 
        440 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        440 1 2 1 1  38 ASN HB3  .  38 . HB1  1 1 
        441 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        441 1 2 1 1  39 SER HA   .  39 . HA   1 1 
        442 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        442 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        443 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        443 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        444 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        444 1 2 1 1  69 GLU HB3  .  69 . HB1  1 1 
        445 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        445 1 2 1 1  70 TYR HA   .  70 . HA   1 1 
        446 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        446 1 2 1 1  71 GLN HA   .  71 . HA   1 1 
        447 1 1 1 1  14 LYS QD   .  14 . HD#  1 1 
        447 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
        448 1 1 1 1  14 LYS QE   .  14 . HE#  1 1 
        448 1 2 1 1  15 ASN HD22 .  15 . HD22 1 1 
        449 1 1 1 1  14 LYS QE   .  14 . HE#  1 1 
        449 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
        450 1 1 1 1  14 LYS QE   .  14 . HE#  1 1 
        450 1 2 1 1  69 GLU HB3  .  69 . HB1  1 1 
        451 1 1 1 1  14 LYS HG3  .  14 . HG1  1 1 
        451 1 2 1 1  15 ASN HA   .  15 . HA   1 1 
        452 1 1 1 1  14 LYS HG3  .  14 . HG1  1 1 
        452 1 2 1 1  15 ASN HD21 .  15 . HD21 1 1 
        453 1 1 1 1  14 LYS HG3  .  14 . HG1  1 1 
        453 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        454 1 1 1 1  14 LYS HG3  .  14 . HG1  1 1 
        454 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        455 1 1 1 1  14 LYS HG3  .  14 . HG1  1 1 
        455 1 2 1 1  69 GLU HB3  .  69 . HB1  1 1 
        456 1 1 1 1  14 LYS HG3  .  14 . HG1  1 1 
        456 1 2 1 1  69 GLU HG3  .  69 . HG1  1 1 
        457 1 1 1 1  15 ASN H    .  15 . HN   1 1 
        457 1 2 1 1  15 ASN HB2  .  15 . HB2  1 1 
        458 1 1 1 1  15 ASN H    .  15 . HN   1 1 
        458 1 2 1 1  15 ASN HB3  .  15 . HB1  1 1 
        459 1 1 1 1  15 ASN H    .  15 . HN   1 1 
        459 1 2 1 1  68 PRO HB2  .  68 . HB2  1 1 
        460 1 1 1 1  15 ASN H    .  15 . HN   1 1 
        460 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        461 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        461 1 2 1 1  15 ASN HB3  .  15 . HB1  1 1 
        462 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        462 1 2 1 1  16 PHE HB2  .  16 . HB2  1 1 
        463 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        463 1 2 1 1  16 PHE HZ   .  16 . HZ   1 1 
        464 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        464 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        465 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        465 1 2 1 1  68 PRO HB2  .  68 . HB2  1 1 
        466 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
        466 1 2 1 1  68 PRO HB3  .  68 . HB1  1 1 
        467 1 1 1 1  15 ASN HB2  .  15 . HB2  1 1 
        467 1 2 1 1  15 ASN HD21 .  15 . HD21 1 1 
        468 1 1 1 1  15 ASN HB2  .  15 . HB2  1 1 
        468 1 2 1 1  15 ASN HD22 .  15 . HD22 1 1 
        469 1 1 1 1  15 ASN HB2  .  15 . HB2  1 1 
        469 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        470 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        470 1 2 1 1  15 ASN HD21 .  15 . HD21 1 1 
        471 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        471 1 2 1 1  15 ASN HD22 .  15 . HD22 1 1 
        472 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        472 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        473 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        473 1 2 1 1  16 PHE HZ   .  16 . HZ   1 1 
        474 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        474 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        475 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        475 1 2 1 1  17 GLN HE21 .  17 . HE21 1 1 
        476 1 1 1 1  15 ASN HB3  .  15 . HB1  1 1 
        476 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        477 1 1 1 1  15 ASN HD21 .  15 . HD21 1 1 
        477 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        478 1 1 1 1  15 ASN HD21 .  15 . HD21 1 1 
        478 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        479 1 1 1 1  15 ASN HD21 .  15 . HD21 1 1 
        479 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        480 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
        480 1 2 1 1  17 GLN HE21 .  17 . HE21 1 1 
        481 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
        481 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        482 1 1 1 1  15 ASN HD22 .  15 . HD22 1 1 
        482 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
        483 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        483 1 2 1 1  16 PHE HB3  .  16 . HB1  1 1 
        484 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        484 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        485 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        485 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        486 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        486 1 2 1 1  17 GLN HB3  .  17 . HB1  1 1 
        487 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        487 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        488 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        488 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        489 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        489 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        490 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        490 1 2 1 1  16 PHE HB3  .  16 . HB1  1 1 
        491 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        491 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        492 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        492 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        493 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        493 1 2 1 1  18 VAL HB   .  18 . HB   1 1 
        494 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        494 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
        495 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        495 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        496 1 1 1 1  16 PHE HB2  .  16 . HB2  1 1 
        496 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        497 1 1 1 1  16 PHE HB2  .  16 . HB2  1 1 
        497 1 2 1 1  16 PHE QE   .  16 . HE#  1 1 
        498 1 1 1 1  16 PHE HB2  .  16 . HB2  1 1 
        498 1 2 1 1  20 ARG HE   .  20 . HE   1 1 
        499 1 1 1 1  16 PHE HB2  .  16 . HB2  1 1 
        499 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        500 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        500 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        501 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        501 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        502 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        502 1 2 1 1  20 ARG HB2  .  20 . HB2  1 1 
        503 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        503 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        504 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        504 1 2 1 1  41 LYS HE2  .  41 . HE2  1 1 
        505 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        505 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        506 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        506 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        507 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        507 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        508 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        508 1 2 1 1  39 SER HB2  .  39 . HB2  1 1 
        509 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        509 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        510 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        510 1 2 1 1  40 ILE HA   .  40 . HA   1 1 
        511 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        511 1 2 1 1  41 LYS HE2  .  41 . HE2  1 1 
        512 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        512 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        513 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        513 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        514 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        514 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        515 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        515 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
        516 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        516 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
        517 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        517 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        518 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        518 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
        519 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        519 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        520 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        520 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        521 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        521 1 2 1 1  41 LYS HB3  .  41 . HB1  1 1 
        522 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        522 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
        523 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        523 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
        524 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        524 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        525 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        525 1 2 1 1  68 PRO HB2  .  68 . HB2  1 1 
        526 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        526 1 2 1 1  68 PRO HB3  .  68 . HB1  1 1 
        527 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        527 1 2 1 1  68 PRO QD   .  68 . HD#  1 1 
        528 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        528 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
        529 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        529 1 2 1 1  17 GLN HB2  .  17 . HB2  1 1 
        530 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        530 1 2 1 1  17 GLN HB3  .  17 . HB1  1 1 
        531 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        531 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        532 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        532 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        533 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        533 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        534 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        534 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        535 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        535 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        536 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        536 1 2 1 1  17 GLN HB3  .  17 . HB1  1 1 
        537 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        537 1 2 1 1  17 GLN HE21 .  17 . HE21 1 1 
        538 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        538 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        539 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        539 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        540 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        540 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        541 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        541 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        542 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        542 1 2 1 1  18 VAL HA   .  18 . HA   1 1 
        543 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        543 1 2 1 1  18 VAL HB   .  18 . HB   1 1 
        544 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        544 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        545 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        545 1 2 1 1  19 ARG H    .  19 . HN   1 1 
        546 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        546 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        547 1 1 1 1  17 GLN HB2  .  17 . HB2  1 1 
        547 1 2 1 1  17 GLN HE22 .  17 . HE22 1 1 
        548 1 1 1 1  17 GLN HB2  .  17 . HB2  1 1 
        548 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        549 1 1 1 1  17 GLN HB2  .  17 . HB2  1 1 
        549 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        550 1 1 1 1  17 GLN HB2  .  17 . HB2  1 1 
        550 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        551 1 1 1 1  17 GLN HB3  .  17 . HB1  1 1 
        551 1 2 1 1  18 VAL HA   .  18 . HA   1 1 
        552 1 1 1 1  17 GLN HB3  .  17 . HB1  1 1 
        552 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        553 1 1 1 1  17 GLN HE21 .  17 . HE21 1 1 
        553 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        554 1 1 1 1  17 GLN HE21 .  17 . HE21 1 1 
        554 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        555 1 1 1 1  17 GLN HE21 .  17 . HE21 1 1 
        555 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        556 1 1 1 1  17 GLN HE22 .  17 . HE22 1 1 
        556 1 2 1 1  17 GLN HG2  .  17 . HG2  1 1 
        557 1 1 1 1  17 GLN HE22 .  17 . HE22 1 1 
        557 1 2 1 1  17 GLN HG3  .  17 . HG1  1 1 
        558 1 1 1 1  17 GLN HG2  .  17 . HG2  1 1 
        558 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        559 1 1 1 1  17 GLN HG2  .  17 . HG2  1 1 
        559 1 2 1 1  18 VAL HA   .  18 . HA   1 1 
        560 1 1 1 1  17 GLN HG3  .  17 . HG1  1 1 
        560 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        561 1 1 1 1  17 GLN HG3  .  17 . HG1  1 1 
        561 1 2 1 1  18 VAL HB   .  18 . HB   1 1 
        562 1 1 1 1  17 GLN HG3  .  17 . HG1  1 1 
        562 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        563 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        563 1 2 1 1  18 VAL HA   .  18 . HA   1 1 
        564 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        564 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        565 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        565 1 2 1 1  19 ARG H    .  19 . HN   1 1 
        566 1 1 1 1  18 VAL HA   .  18 . HA   1 1 
        566 1 2 1 1  18 VAL MG2  .  18 . HG2# 1 1 
        567 1 1 1 1  18 VAL HA   .  18 . HA   1 1 
        567 1 2 1 1  19 ARG HA   .  19 . HA   1 1 
        568 1 1 1 1  18 VAL HA   .  18 . HA   1 1 
        568 1 2 1 1  19 ARG QB   .  19 . HB#  1 1 
        569 1 1 1 1  18 VAL HA   .  18 . HA   1 1 
        569 1 2 1 1  20 ARG HB2  .  20 . HB2  1 1 
        570 1 1 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        570 1 2 1 1  19 ARG H    .  19 . HN   1 1 
        571 1 1 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        571 1 2 1 1  19 ARG HA   .  19 . HA   1 1 
        572 1 1 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        572 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        573 1 1 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        573 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
        574 1 1 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        574 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
        575 1 1 1 1  18 VAL MG1  .  18 . HG1# 1 1 
        575 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        576 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        576 1 2 1 1  19 ARG QB   .  19 . HB#  1 1 
        577 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        577 1 2 1 1  19 ARG HD2  .  19 . HD2  1 1 
        578 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        578 1 2 1 1  19 ARG HD3  .  19 . HD1  1 1 
        579 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        579 1 2 1 1  19 ARG HE   .  19 . HE   1 1 
        580 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        580 1 2 1 1  19 ARG HG3  .  19 . HG1  1 1 
        581 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        581 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
        582 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        582 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        583 1 1 1 1  19 ARG H    .  19 . HN   1 1 
        583 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        584 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        584 1 2 1 1  19 ARG HD2  .  19 . HD2  1 1 
        585 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        585 1 2 1 1  19 ARG HG2  .  19 . HG2  1 1 
        586 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        586 1 2 1 1  19 ARG HG3  .  19 . HG1  1 1 
        587 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        587 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        588 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        588 1 2 1 1  20 ARG HB2  .  20 . HB2  1 1 
        589 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        589 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        590 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        590 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
        591 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        591 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        592 1 1 1 1  19 ARG QB   .  19 . HB#  1 1 
        592 1 2 1 1  19 ARG HE   .  19 . HE   1 1 
        593 1 1 1 1  19 ARG QB   .  19 . HB#  1 1 
        593 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        594 1 1 1 1  19 ARG QB   .  19 . HB#  1 1 
        594 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
        595 1 1 1 1  19 ARG QB   .  19 . HB#  1 1 
        595 1 2 1 1  34 LEU HA   .  34 . HA   1 1 
        596 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        596 1 2 1 1  19 ARG HG2  .  19 . HG2  1 1 
        597 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        597 1 2 1 1  19 ARG HG3  .  19 . HG1  1 1 
        598 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        598 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        599 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        599 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        600 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        600 1 2 1 1  34 LEU HA   .  34 . HA   1 1 
        601 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        601 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        602 1 1 1 1  19 ARG HD2  .  19 . HD2  1 1 
        602 1 2 1 1  35 SER QB   .  35 . HB#  1 1 
        603 1 1 1 1  19 ARG HD3  .  19 . HD1  1 1 
        603 1 2 1 1  19 ARG HG2  .  19 . HG2  1 1 
        604 1 1 1 1  19 ARG HD3  .  19 . HD1  1 1 
        604 1 2 1 1  19 ARG HG3  .  19 . HG1  1 1 
        605 1 1 1 1  19 ARG HD3  .  19 . HD1  1 1 
        605 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        606 1 1 1 1  19 ARG HD3  .  19 . HD1  1 1 
        606 1 2 1 1  34 LEU HA   .  34 . HA   1 1 
        607 1 1 1 1  19 ARG HD3  .  19 . HD1  1 1 
        607 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        608 1 1 1 1  19 ARG HE   .  19 . HE   1 1 
        608 1 2 1 1  19 ARG HG3  .  19 . HG1  1 1 
        609 1 1 1 1  19 ARG HE   .  19 . HE   1 1 
        609 1 2 1 1  34 LEU HA   .  34 . HA   1 1 
        609 1 2 1 1  36 ARG HA   .  36 . HA   1 1 
        610 1 1 1 1  19 ARG HG2  .  19 . HG2  1 1 
        610 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        611 1 1 1 1  19 ARG HG2  .  19 . HG2  1 1 
        611 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        612 1 1 1 1  19 ARG HG3  .  19 . HG1  1 1 
        612 1 2 1 1  20 ARG H    .  20 . HN   1 1 
        613 1 1 1 1  19 ARG HG3  .  19 . HG1  1 1 
        613 1 2 1 1  20 ARG HB2  .  20 . HB2  1 1 
        614 1 1 1 1  19 ARG HG3  .  19 . HG1  1 1 
        614 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        615 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        615 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        616 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        616 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        617 1 1 1 1  20 ARG H    .  20 . HN   1 1 
        617 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
        618 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        618 1 2 1 1  20 ARG HB3  .  20 . HB1  1 1 
        619 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        619 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        620 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        620 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
        621 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        621 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
        622 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        622 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        623 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        623 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        624 1 1 1 1  20 ARG HA   .  20 . HA   1 1 
        624 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        625 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        625 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        626 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        626 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
        627 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        627 1 2 1 1  20 ARG HE   .  20 . HE   1 1 
        628 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        628 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        629 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        629 1 2 1 1  21 TYR HB3  .  21 . HB1  1 1 
        630 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
        630 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        631 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
        631 1 2 1 1  20 ARG HD3  .  20 . HD1  1 1 
        632 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
        632 1 2 1 1  20 ARG HE   .  20 . HE   1 1 
        633 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
        633 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        634 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
        634 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        635 1 1 1 1  20 ARG HB3  .  20 . HB1  1 1 
        635 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        636 1 1 1 1  20 ARG HD2  .  20 . HD2  1 1 
        636 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        637 1 1 1 1  20 ARG HD2  .  20 . HD2  1 1 
        637 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        638 1 1 1 1  20 ARG HD2  .  20 . HD2  1 1 
        638 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        639 1 1 1 1  20 ARG HD3  .  20 . HD1  1 1 
        639 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        640 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        640 1 2 1 1  20 ARG HG2  .  20 . HG2  1 1 
        641 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        641 1 2 1 1  20 ARG HG3  .  20 . HG1  1 1 
        642 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        642 1 2 1 1  41 LYS HB2  .  41 . HB2  1 1 
        643 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        643 1 2 1 1  41 LYS HB3  .  41 . HB1  1 1 
        644 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        644 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
        645 1 1 1 1  20 ARG HG2  .  20 . HG2  1 1 
        645 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        646 1 1 1 1  20 ARG HG3  .  20 . HG1  1 1 
        646 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        647 1 1 1 1  21 TYR H    .  21 . HN   1 1 
        647 1 2 1 1  21 TYR QD   .  21 . HD#  1 1 
        648 1 1 1 1  21 TYR H    .  21 . HN   1 1 
        648 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        649 1 1 1 1  21 TYR H    .  21 . HN   1 1 
        649 1 2 1 1  23 CYS HB2  .  23 . HB2  1 1 
        650 1 1 1 1  21 TYR H    .  21 . HN   1 1 
        650 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        651 1 1 1 1  21 TYR H    .  21 . HN   1 1 
        651 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        652 1 1 1 1  21 TYR HA   .  21 . HA   1 1 
        652 1 2 1 1  21 TYR QD   .  21 . HD#  1 1 
        653 1 1 1 1  21 TYR HA   .  21 . HA   1 1 
        653 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        654 1 1 1 1  21 TYR HA   .  21 . HA   1 1 
        654 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        655 1 1 1 1  21 TYR HB2  .  21 . HB2  1 1 
        655 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        656 1 1 1 1  21 TYR HB3  .  21 . HB1  1 1 
        656 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        657 1 1 1 1  21 TYR QD   .  21 . HD#  1 1 
        657 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        658 1 1 1 1  21 TYR QD   .  21 . HD#  1 1 
        658 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        659 1 1 1 1  21 TYR QD   .  21 . HD#  1 1 
        659 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        660 1 1 1 1  21 TYR QD   .  21 . HD#  1 1 
        660 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        661 1 1 1 1  21 TYR QD   .  21 . HD#  1 1 
        661 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        662 1 1 1 1  21 TYR QE   .  21 . HE#  1 1 
        662 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        663 1 1 1 1  21 TYR QE   .  21 . HE#  1 1 
        663 1 2 1 1  23 CYS HB3  .  23 . HB1  1 1 
        664 1 1 1 1  21 TYR QE   .  21 . HE#  1 1 
        664 1 2 1 1  32 THR H    .  32 . HN   1 1 
        665 1 1 1 1  21 TYR QE   .  21 . HE#  1 1 
        665 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        666 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        666 1 2 1 1  22 ASP HA   .  22 . HA   1 1 
        667 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        667 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        668 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        668 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        669 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        669 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        670 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        670 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        671 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        671 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        672 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        672 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        673 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        673 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        674 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        674 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        675 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        675 1 2 1 1  23 CYS H    .  23 . HN   1 1 
        676 1 1 1 1  23 CYS H    .  23 . HN   1 1 
        676 1 2 1 1  23 CYS HA   .  23 . HA   1 1 
        677 1 1 1 1  23 CYS H    .  23 . HN   1 1 
        677 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        678 1 1 1 1  23 CYS HA   .  23 . HA   1 1 
        678 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        679 1 1 1 1  23 CYS HA   .  23 . HA   1 1 
        679 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        680 1 1 1 1  23 CYS HA   .  23 . HA   1 1 
        680 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        681 1 1 1 1  23 CYS HB2  .  23 . HB2  1 1 
        681 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        682 1 1 1 1  23 CYS HB2  .  23 . HB2  1 1 
        682 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        683 1 1 1 1  23 CYS HB3  .  23 . HB1  1 1 
        683 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        684 1 1 1 1  23 CYS HB3  .  23 . HB1  1 1 
        684 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        685 1 1 1 1  23 CYS HB3  .  23 . HB1  1 1 
        685 1 2 1 1  25 CYS HB2  .  25 . HB2  1 1 
        686 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        686 1 2 1 1  24 ASP HB2  .  24 . HB2  1 1 
        687 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        687 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        688 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        688 1 2 1 1  24 ASP HB2  .  24 . HB2  1 1 
        689 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        689 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
        690 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        690 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        691 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        691 1 2 1 1  47 TRP HH2  .  47 . HH2  1 1 
        692 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        692 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        693 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        693 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
        694 1 1 1 1  24 ASP HB2  .  24 . HB2  1 1 
        694 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        695 1 1 1 1  24 ASP HB2  .  24 . HB2  1 1 
        695 1 2 1 1  25 CYS HB2  .  25 . HB2  1 1 
        696 1 1 1 1  24 ASP HB3  .  24 . HB1  1 1 
        696 1 2 1 1  25 CYS H    .  25 . HN   1 1 
        697 1 1 1 1  24 ASP HB3  .  24 . HB1  1 1 
        697 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
        698 1 1 1 1  24 ASP HB3  .  24 . HB1  1 1 
        698 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        699 1 1 1 1  25 CYS H    .  25 . HN   1 1 
        699 1 2 1 1  25 CYS HB2  .  25 . HB2  1 1 
        700 1 1 1 1  25 CYS H    .  25 . HN   1 1 
        700 1 2 1 1  27 CYS QB   .  27 . HB#  1 1 
        701 1 1 1 1  25 CYS H    .  25 . HN   1 1 
        701 1 2 1 1  47 TRP HH2  .  47 . HH2  1 1 
        702 1 1 1 1  25 CYS H    .  25 . HN   1 1 
        702 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        703 1 1 1 1  25 CYS H    .  25 . HN   1 1 
        703 1 2 1 1  85 ALA HA   .  85 . HA   1 1 
        704 1 1 1 1  25 CYS HA   .  25 . HA   1 1 
        704 1 2 1 1  25 CYS HB2  .  25 . HB2  1 1 
        705 1 1 1 1  25 CYS HA   .  25 . HA   1 1 
        705 1 2 1 1  26 ASP QB   .  26 . HB#  1 1 
        706 1 1 1 1  25 CYS HA   .  25 . HA   1 1 
        706 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        707 1 1 1 1  25 CYS HA   .  25 . HA   1 1 
        707 1 2 1 1  47 TRP HH2  .  47 . HH2  1 1 
        708 1 1 1 1  25 CYS HA   .  25 . HA   1 1 
        708 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
        709 1 1 1 1  25 CYS HA   .  25 . HA   1 1 
        709 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
        710 1 1 1 1  25 CYS HB2  .  25 . HB2  1 1 
        710 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        711 1 1 1 1  25 CYS HB3  .  25 . HB1  1 1 
        711 1 2 1 1  26 ASP H    .  26 . HN   1 1 
        712 1 1 1 1  25 CYS HB3  .  25 . HB1  1 1 
        712 1 2 1 1  26 ASP HA   .  26 . HA   1 1 
        713 1 1 1 1  26 ASP H    .  26 . HN   1 1 
        713 1 2 1 1  26 ASP HA   .  26 . HA   1 1 
        714 1 1 1 1  26 ASP H    .  26 . HN   1 1 
        714 1 2 1 1  26 ASP QB   .  26 . HB#  1 1 
        715 1 1 1 1  26 ASP H    .  26 . HN   1 1 
        715 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        716 1 1 1 1  26 ASP H    .  26 . HN   1 1 
        716 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
        717 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        717 1 2 1 1  27 CYS H    .  27 . HN   1 1 
        718 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        718 1 2 1 1  27 CYS HA   .  27 . HA   1 1 
        719 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        719 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        720 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        720 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        721 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        721 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
        722 1 1 1 1  26 ASP HA   .  26 . HA   1 1 
        722 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
        723 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        723 1 2 1 1  27 CYS HA   .  27 . HA   1 1 
        724 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        724 1 2 1 1  55 PHE HZ   .  55 . HZ   1 1 
        725 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        725 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
        726 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        726 1 2 1 1  84 ARG HB2  .  84 . HB2  1 1 
        727 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        727 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
        728 1 1 1 1  26 ASP QB   .  26 . HB#  1 1 
        728 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
        729 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        729 1 2 1 1  27 CYS QB   .  27 . HB#  1 1 
        730 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        730 1 2 1 1  28 ALA H    .  28 . HN   1 1 
        731 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        731 1 2 1 1  29 ASP HB3  .  29 . HB1  1 1 
        732 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        732 1 2 1 1  55 PHE QE   .  55 . HE#  1 1 
        733 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        733 1 2 1 1  55 PHE HZ   .  55 . HZ   1 1 
        734 1 1 1 1  27 CYS H    .  27 . HN   1 1 
        734 1 2 1 1  83 CYS H    .  83 . HN   1 1 
        735 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        735 1 2 1 1  28 ALA H    .  28 . HN   1 1 
        736 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        736 1 2 1 1  28 ALA HA   .  28 . HA   1 1 
        737 1 1 1 1  27 CYS HA   .  27 . HA   1 1 
        737 1 2 1 1  28 ALA MB   .  28 . HB#  1 1 
        738 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        738 1 2 1 1  28 ALA H    .  28 . HN   1 1 
        739 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        739 1 2 1 1  28 ALA MB   .  28 . HB#  1 1 
        740 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        740 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        741 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        741 1 2 1 1  31 HIS HA   .  31 . HA   1 1 
        742 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        742 1 2 1 1  31 HIS HB2  .  31 . HB2  1 1 
        743 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        743 1 2 1 1  31 HIS HB3  .  31 . HB1  1 1 
        744 1 1 1 1  27 CYS QB   .  27 . HB#  1 1 
        744 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
        745 1 1 1 1  28 ALA H    .  28 . HN   1 1 
        745 1 2 1 1  28 ALA MB   .  28 . HB#  1 1 
        746 1 1 1 1  28 ALA H    .  28 . HN   1 1 
        746 1 2 1 1  29 ASP H    .  29 . HN   1 1 
        747 1 1 1 1  28 ALA H    .  28 . HN   1 1 
        747 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
        748 1 1 1 1  28 ALA HA   .  28 . HA   1 1 
        748 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        749 1 1 1 1  28 ALA HA   .  28 . HA   1 1 
        749 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
        750 1 1 1 1  28 ALA HA   .  28 . HA   1 1 
        750 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
        751 1 1 1 1  28 ALA HA   .  28 . HA   1 1 
        751 1 2 1 1  55 PHE HZ   .  55 . HZ   1 1 
        752 1 1 1 1  28 ALA HA   .  28 . HA   1 1 
        752 1 2 1 1  82 SER QB   .  82 . HB#  1 1 
        753 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        753 1 2 1 1  29 ASP H    .  29 . HN   1 1 
        754 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        754 1 2 1 1  29 ASP HA   .  29 . HA   1 1 
        755 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        755 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        756 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        756 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
        757 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        757 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
        758 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        758 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
        759 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        759 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        760 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        760 1 2 1 1  55 PHE HZ   .  55 . HZ   1 1 
        761 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        761 1 2 1 1  81 SER HA   .  81 . HA   1 1 
        762 1 1 1 1  28 ALA MB   .  28 . HB#  1 1 
        762 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
        763 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        763 1 2 1 1  29 ASP HA   .  29 . HA   1 1 
        764 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        764 1 2 1 1  29 ASP HB2  .  29 . HB2  1 1 
        765 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        765 1 2 1 1  29 ASP HB3  .  29 . HB1  1 1 
        766 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        766 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        767 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        767 1 2 1 1  53 PRO HA   .  53 . HA   1 1 
        768 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        768 1 2 1 1  82 SER HA   .  82 . HA   1 1 
        769 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        769 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        770 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        770 1 2 1 1  30 PHE HB3  .  30 . HB1  1 1 
        771 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        771 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        772 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        772 1 2 1 1  31 HIS HB3  .  31 . HB1  1 1 
        773 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        773 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        774 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        774 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        775 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        775 1 2 1 1  53 PRO HA   .  53 . HA   1 1 
        776 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        776 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
        777 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        777 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
        778 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        778 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
        779 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        779 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
        780 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        780 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
        781 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        781 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        782 1 1 1 1  29 ASP HB3  .  29 . HB1  1 1 
        782 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        783 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        783 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        784 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        784 1 2 1 1  32 THR H    .  32 . HN   1 1 
        785 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        785 1 2 1 1  81 SER HA   .  81 . HA   1 1 
        786 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        786 1 2 1 1  30 PHE HB3  .  30 . HB1  1 1 
        787 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        787 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        788 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        788 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        789 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        789 1 2 1 1  32 THR H    .  32 . HN   1 1 
        790 1 1 1 1  30 PHE HB3  .  30 . HB1  1 1 
        790 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        791 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        791 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        792 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        792 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        793 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        793 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        794 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        794 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        795 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        795 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        796 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        796 1 2 1 1  49 VAL MG1  .  49 . HG1# 1 1 
        797 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        797 1 2 1 1  81 SER HA   .  81 . HA   1 1 
        798 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        798 1 2 1 1  82 SER H    .  82 . HN   1 1 
        799 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        799 1 2 1 1  82 SER HA   .  82 . HA   1 1 
        800 1 1 1 1  30 PHE QE   .  30 . HE#  1 1 
        800 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        801 1 1 1 1  30 PHE QE   .  30 . HE#  1 1 
        801 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        802 1 1 1 1  30 PHE QE   .  30 . HE#  1 1 
        802 1 2 1 1  82 SER H    .  82 . HN   1 1 
        803 1 1 1 1  30 PHE QE   .  30 . HE#  1 1 
        803 1 2 1 1  83 CYS HB3  .  83 . HB1  1 1 
        804 1 1 1 1  30 PHE HZ   .  30 . HZ   1 1 
        804 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        805 1 1 1 1  30 PHE HZ   .  30 . HZ   1 1 
        805 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        806 1 1 1 1  30 PHE HZ   .  30 . HZ   1 1 
        806 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        807 1 1 1 1  30 PHE HZ   .  30 . HZ   1 1 
        807 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
        808 1 1 1 1  30 PHE HZ   .  30 . HZ   1 1 
        808 1 2 1 1  81 SER HA   .  81 . HA   1 1 
        809 1 1 1 1  31 HIS H    .  31 . HN   1 1 
        809 1 2 1 1  31 HIS HB2  .  31 . HB2  1 1 
        810 1 1 1 1  31 HIS H    .  31 . HN   1 1 
        810 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        811 1 1 1 1  31 HIS H    .  31 . HN   1 1 
        811 1 2 1 1  32 THR H    .  32 . HN   1 1 
        812 1 1 1 1  31 HIS H    .  31 . HN   1 1 
        812 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        813 1 1 1 1  31 HIS H    .  31 . HN   1 1 
        813 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
        814 1 1 1 1  31 HIS H    .  31 . HN   1 1 
        814 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        815 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
        815 1 2 1 1  31 HIS HB3  .  31 . HB1  1 1 
        816 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
        816 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        817 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
        817 1 2 1 1  35 SER HA   .  35 . HA   1 1 
        818 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
        818 1 2 1 1  35 SER QB   .  35 . HB#  1 1 
        819 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
        819 1 2 1 1  37 CYS HB2  .  37 . HB2  1 1 
        820 1 1 1 1  31 HIS HB2  .  31 . HB2  1 1 
        820 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        821 1 1 1 1  31 HIS HB3  .  31 . HB1  1 1 
        821 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        822 1 1 1 1  31 HIS HB3  .  31 . HB1  1 1 
        822 1 2 1 1  53 PRO HD2  .  53 . HD2  1 1 
        823 1 1 1 1  31 HIS HD2  .  31 . HD2  1 1 
        823 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        824 1 1 1 1  31 HIS HD2  .  31 . HD2  1 1 
        824 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        825 1 1 1 1  31 HIS HE1  .  31 . HE1  1 1 
        825 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        826 1 1 1 1  32 THR H    .  32 . HN   1 1 
        826 1 2 1 1  32 THR HB   .  32 . HB   1 1 
        827 1 1 1 1  32 THR H    .  32 . HN   1 1 
        827 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        828 1 1 1 1  32 THR H    .  32 . HN   1 1 
        828 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        829 1 1 1 1  32 THR H    .  32 . HN   1 1 
        829 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        830 1 1 1 1  32 THR H    .  32 . HN   1 1 
        830 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        831 1 1 1 1  32 THR HA   .  32 . HA   1 1 
        831 1 2 1 1  32 THR MG   .  32 . HG2# 1 1 
        832 1 1 1 1  32 THR HB   .  32 . HB   1 1 
        832 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        833 1 1 1 1  32 THR MG   .  32 . HG2# 1 1 
        833 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
        834 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        834 1 2 1 1  34 LEU HB3  .  34 . HB1  1 1 
        835 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        835 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        836 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        836 1 2 1 1  34 LEU HA   .  34 . HA   1 1 
        837 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        837 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
        838 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        838 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        839 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        839 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        840 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
        840 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        841 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
        841 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        842 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        842 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        843 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        843 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        844 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        844 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        845 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        845 1 2 1 1  34 LEU HB3  .  34 . HB1  1 1 
        846 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        846 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        847 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        847 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        848 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        848 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        849 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        849 1 2 1 1  35 SER H    .  35 . HN   1 1 
        850 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        850 1 2 1 1  35 SER HA   .  35 . HA   1 1 
        851 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        851 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        852 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        852 1 2 1 1  81 SER HA   .  81 . HA   1 1 
        853 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
        853 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        854 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
        854 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        855 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
        855 1 2 1 1  36 ARG HA   .  36 . HA   1 1 
        856 1 1 1 1  34 LEU HB3  .  34 . HB1  1 1 
        856 1 2 1 1  35 SER H    .  35 . HN   1 1 
        857 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        857 1 2 1 1  35 SER H    .  35 . HN   1 1 
        858 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        858 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        859 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        859 1 2 1 1  37 CYS H    .  37 . HN   1 1 
        860 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        860 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        861 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        861 1 2 1 1  37 CYS HB3  .  37 . HB1  1 1 
        862 1 1 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        862 1 2 1 1  35 SER H    .  35 . HN   1 1 
        863 1 1 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        863 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        864 1 1 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        864 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        865 1 1 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        865 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        866 1 1 1 1  34 LEU HG   .  34 . HG   1 1 
        866 1 2 1 1  35 SER H    .  35 . HN   1 1 
        867 1 1 1 1  34 LEU HG   .  34 . HG   1 1 
        867 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        868 1 1 1 1  34 LEU HG   .  34 . HG   1 1 
        868 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        869 1 1 1 1  34 LEU HG   .  34 . HG   1 1 
        869 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        870 1 1 1 1  35 SER H    .  35 . HN   1 1 
        870 1 2 1 1  35 SER HA   .  35 . HA   1 1 
        871 1 1 1 1  35 SER H    .  35 . HN   1 1 
        871 1 2 1 1  35 SER QB   .  35 . HB#  1 1 
        872 1 1 1 1  35 SER H    .  35 . HN   1 1 
        872 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        873 1 1 1 1  35 SER HA   .  35 . HA   1 1 
        873 1 2 1 1  35 SER QB   .  35 . HB#  1 1 
        874 1 1 1 1  35 SER QB   .  35 . HB#  1 1 
        874 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        875 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        875 1 2 1 1  37 CYS H    .  37 . HN   1 1 
        876 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        876 1 2 1 1  37 CYS HA   .  37 . HA   1 1 
        877 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        877 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        878 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        878 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        879 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        879 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        880 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        880 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        881 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        881 1 2 1 1  79 ARG HE   .  79 . HE   1 1 
        882 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        882 1 2 1 1  80 LEU H    .  80 . HN   1 1 
        883 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        883 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        884 1 1 1 1  36 ARG HB3  .  36 . HB1  1 1 
        884 1 2 1 1  39 SER H    .  39 . HN   1 1 
        885 1 1 1 1  36 ARG HB3  .  36 . HB1  1 1 
        885 1 2 1 1  78 ASP H    .  78 . HN   1 1 
        886 1 1 1 1  36 ARG HB3  .  36 . HB1  1 1 
        886 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        887 1 1 1 1  36 ARG HE   .  36 . HE   1 1 
        887 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
        888 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        888 1 2 1 1  37 CYS HB2  .  37 . HB2  1 1 
        889 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        889 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        890 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        890 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        891 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        891 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        892 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        892 1 2 1 1  79 ARG QD   .  79 . HD#  1 1 
        893 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        893 1 2 1 1  80 LEU H    .  80 . HN   1 1 
        894 1 1 1 1  37 CYS H    .  37 . HN   1 1 
        894 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
        895 1 1 1 1  37 CYS HA   .  37 . HA   1 1 
        895 1 2 1 1  38 ASN H    .  38 . HN   1 1 
        896 1 1 1 1  37 CYS HA   .  37 . HA   1 1 
        896 1 2 1 1  39 SER H    .  39 . HN   1 1 
        897 1 1 1 1  37 CYS HA   .  37 . HA   1 1 
        897 1 2 1 1  39 SER HA   .  39 . HA   1 1 
        898 1 1 1 1  37 CYS HA   .  37 . HA   1 1 
        898 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        899 1 1 1 1  37 CYS HA   .  37 . HA   1 1 
        899 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        900 1 1 1 1  37 CYS HA   .  37 . HA   1 1 
        900 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
        901 1 1 1 1  37 CYS HB2  .  37 . HB2  1 1 
        901 1 2 1 1  39 SER H    .  39 . HN   1 1 
        902 1 1 1 1  37 CYS HB2  .  37 . HB2  1 1 
        902 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        903 1 1 1 1  37 CYS HB2  .  37 . HB2  1 1 
        903 1 2 1 1  80 LEU H    .  80 . HN   1 1 
        904 1 1 1 1  37 CYS HB2  .  37 . HB2  1 1 
        904 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        905 1 1 1 1  37 CYS HB2  .  37 . HB2  1 1 
        905 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        906 1 1 1 1  37 CYS HB3  .  37 . HB1  1 1 
        906 1 2 1 1  39 SER H    .  39 . HN   1 1 
        907 1 1 1 1  37 CYS HB3  .  37 . HB1  1 1 
        907 1 2 1 1  80 LEU HB3  .  80 . HB1  1 1 
        908 1 1 1 1  37 CYS HB3  .  37 . HB1  1 1 
        908 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        909 1 1 1 1  37 CYS HB3  .  37 . HB1  1 1 
        909 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        910 1 1 1 1  38 ASN H    .  38 . HN   1 1 
        910 1 2 1 1  38 ASN HB2  .  38 . HB2  1 1 
        911 1 1 1 1  38 ASN H    .  38 . HN   1 1 
        911 1 2 1 1  38 ASN HB3  .  38 . HB1  1 1 
        912 1 1 1 1  38 ASN H    .  38 . HN   1 1 
        912 1 2 1 1  39 SER H    .  39 . HN   1 1 
        913 1 1 1 1  38 ASN H    .  38 . HN   1 1 
        913 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        914 1 1 1 1  38 ASN HA   .  38 . HA   1 1 
        914 1 2 1 1  39 SER H    .  39 . HN   1 1 
        915 1 1 1 1  38 ASN HA   .  38 . HA   1 1 
        915 1 2 1 1  70 TYR HB3  .  70 . HB1  1 1 
        916 1 1 1 1  38 ASN HA   .  38 . HA   1 1 
        916 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        917 1 1 1 1  38 ASN HB2  .  38 . HB2  1 1 
        917 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        918 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        918 1 2 1 1  39 SER HA   .  39 . HA   1 1 
        919 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        919 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        920 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        920 1 2 1 1  70 TYR H    .  70 . HN   1 1 
        921 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        921 1 2 1 1  71 GLN H    .  71 . HN   1 1 
        922 1 1 1 1  38 ASN HB3  .  38 . HB1  1 1 
        922 1 2 1 1  72 ARG H    .  72 . HN   1 1 
        923 1 1 1 1  39 SER H    .  39 . HN   1 1 
        923 1 2 1 1  39 SER HA   .  39 . HA   1 1 
        924 1 1 1 1  39 SER H    .  39 . HN   1 1 
        924 1 2 1 1  39 SER HB2  .  39 . HB2  1 1 
        925 1 1 1 1  39 SER H    .  39 . HN   1 1 
        925 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        926 1 1 1 1  39 SER H    .  39 . HN   1 1 
        926 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        927 1 1 1 1  39 SER H    .  39 . HN   1 1 
        927 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        928 1 1 1 1  39 SER H    .  39 . HN   1 1 
        928 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        929 1 1 1 1  39 SER H    .  39 . HN   1 1 
        929 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
        930 1 1 1 1  39 SER H    .  39 . HN   1 1 
        930 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        931 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        931 1 2 1 1  39 SER HB2  .  39 . HB2  1 1 
        932 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        932 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        933 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        933 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        934 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        934 1 2 1 1  40 ILE HG13 .  40 . HG11 1 1 
        935 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        935 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        936 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        936 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        937 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        937 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        938 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        938 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        939 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        939 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        940 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        940 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        941 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        941 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        942 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        942 1 2 1 1  73 TRP HH2  .  73 . HH2  1 1 
        943 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        943 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        944 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        944 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        945 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        945 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        946 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        946 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        947 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        947 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
        948 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        948 1 2 1 1  69 GLU HB3  .  69 . HB1  1 1 
        949 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        949 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
        950 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        950 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        951 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        951 1 2 1 1  40 ILE H    .  40 . HN   1 1 
        952 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        952 1 2 1 1  40 ILE HA   .  40 . HA   1 1 
        953 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        953 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        954 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        954 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        955 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        955 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        956 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        956 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        957 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        957 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
        958 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        958 1 2 1 1  40 ILE HB   .  40 . HB   1 1 
        959 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        959 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        960 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        960 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        961 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        961 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
        962 1 1 1 1  40 ILE H    .  40 . HN   1 1 
        962 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        963 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        963 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        964 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        964 1 2 1 1  40 ILE HG12 .  40 . HG12 1 1 
        965 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        965 1 2 1 1  40 ILE HG13 .  40 . HG11 1 1 
        966 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        966 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        967 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        967 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        968 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        968 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        969 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        969 1 2 1 1  41 LYS HB2  .  41 . HB2  1 1 
        970 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        970 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        971 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        971 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
        972 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        972 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
        973 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        973 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        974 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        974 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        975 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        975 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        976 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        976 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        977 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        977 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
        978 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        978 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        979 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        979 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        979 1 2 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
        980 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        980 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        981 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        981 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        982 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        982 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        983 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        983 1 2 1 1  49 VAL MG1  .  49 . HG1# 1 1 
        984 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        984 1 2 1 1  49 VAL MG2  .  49 . HG2# 1 1 
        985 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        985 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
        986 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        986 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
        987 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        987 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        988 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        988 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
        989 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        989 1 2 1 1  73 TRP HH2  .  73 . HH2  1 1 
        990 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        990 1 2 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
        991 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        991 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
        992 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
        992 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
        993 1 1 1 1  40 ILE HG13 .  40 . HG11 1 1 
        993 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        994 1 1 1 1  40 ILE HG13 .  40 . HG11 1 1 
        994 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
        995 1 1 1 1  40 ILE HG13 .  40 . HG11 1 1 
        995 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
        996 1 1 1 1  40 ILE HG13 .  40 . HG11 1 1 
        996 1 2 1 1  73 TRP HH2  .  73 . HH2  1 1 
        997 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
        997 1 2 1 1  41 LYS H    .  41 . HN   1 1 
        998 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
        998 1 2 1 1  41 LYS HA   .  41 . HA   1 1 
        999 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
        999 1 2 1 1  42 VAL H    .  42 . HN   1 1 
       1000 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1000 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1001 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1001 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1002 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1002 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1003 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1003 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1004 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1004 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1005 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1005 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1006 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1006 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1007 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1007 1 2 1 1  73 TRP HH2  .  73 . HH2  1 1 
       1008 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1008 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1009 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       1009 1 2 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1010 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       1010 1 2 1 1  41 LYS HB3  .  41 . HB1  1 1 
       1011 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       1011 1 2 1 1  42 VAL H    .  42 . HN   1 1 
       1012 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       1012 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1013 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       1013 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1014 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1014 1 2 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1015 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1015 1 2 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1016 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1016 1 2 1 1  41 LYS HD3  .  41 . HD1  1 1 
       1017 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1017 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1018 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1018 1 2 1 1  42 VAL H    .  42 . HN   1 1 
       1019 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1019 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1020 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1020 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1021 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1021 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
       1022 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1022 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1023 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1023 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1024 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1024 1 2 1 1  67 TYR H    .  67 . HN   1 1 
       1025 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1025 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1026 1 1 1 1  41 LYS HA   .  41 . HA   1 1 
       1026 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1027 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1027 1 2 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1028 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1028 1 2 1 1  41 LYS HG2  .  41 . HG2  1 1 
       1029 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1029 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1030 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1030 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1031 1 1 1 1  41 LYS HB2  .  41 . HB2  1 1 
       1031 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1032 1 1 1 1  41 LYS HB3  .  41 . HB1  1 1 
       1032 1 2 1 1  42 VAL H    .  42 . HN   1 1 
       1033 1 1 1 1  41 LYS HB3  .  41 . HB1  1 1 
       1033 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1034 1 1 1 1  41 LYS HB3  .  41 . HB1  1 1 
       1034 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1035 1 1 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1035 1 2 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1036 1 1 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1036 1 2 1 1  41 LYS HE3  .  41 . HE1  1 1 
       1037 1 1 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1037 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1038 1 1 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1038 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1039 1 1 1 1  41 LYS HD2  .  41 . HD2  1 1 
       1039 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1040 1 1 1 1  41 LYS HD3  .  41 . HD1  1 1 
       1040 1 2 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1041 1 1 1 1  41 LYS HD3  .  41 . HD1  1 1 
       1041 1 2 1 1  41 LYS HE3  .  41 . HE1  1 1 
       1042 1 1 1 1  41 LYS HD3  .  41 . HD1  1 1 
       1042 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1043 1 1 1 1  41 LYS HD3  .  41 . HD1  1 1 
       1043 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1044 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1044 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1045 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1045 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1046 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1046 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1047 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1047 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1048 1 1 1 1  41 LYS HE2  .  41 . HE2  1 1 
       1048 1 2 1 1  68 PRO HG2  .  68 . HG2  1 1 
       1049 1 1 1 1  41 LYS HE3  .  41 . HE1  1 1 
       1049 1 2 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1050 1 1 1 1  41 LYS HE3  .  41 . HE1  1 1 
       1050 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1051 1 1 1 1  41 LYS HE3  .  41 . HE1  1 1 
       1051 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1052 1 1 1 1  41 LYS HE3  .  41 . HE1  1 1 
       1052 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1053 1 1 1 1  41 LYS HG2  .  41 . HG2  1 1 
       1053 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1054 1 1 1 1  41 LYS HG2  .  41 . HG2  1 1 
       1054 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1055 1 1 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1055 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1056 1 1 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1056 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
       1057 1 1 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1057 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1058 1 1 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1058 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1059 1 1 1 1  41 LYS HG3  .  41 . HG1  1 1 
       1059 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1060 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1060 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1061 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1061 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       1062 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1062 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1063 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1063 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1064 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1064 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1065 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1065 1 2 1 1  64 GLN HE22 .  64 . HE22 1 1 
       1066 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1066 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1067 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1067 1 2 1 1  65 GLY HA2  .  65 . HA2  1 1 
       1068 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1068 1 2 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1069 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1069 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1070 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1070 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1071 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1071 1 2 1 1  67 TYR H    .  67 . HN   1 1 
       1072 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1072 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1073 1 1 1 1  42 VAL H    .  42 . HN   1 1 
       1073 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1074 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       1074 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1075 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       1075 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       1076 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       1076 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1077 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       1077 1 2 1 1  43 GLU HG3  .  43 . HG1  1 1 
       1078 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       1078 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1079 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       1079 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1080 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1080 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1081 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1081 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1082 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1082 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1083 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1083 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1084 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1084 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1085 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1085 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1086 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1086 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1087 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
       1087 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1088 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1088 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       1089 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1089 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1090 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1090 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1091 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1091 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1092 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1092 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1093 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1093 1 2 1 1  67 TYR H    .  67 . HN   1 1 
       1094 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
       1094 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1095 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1095 1 2 1 1  43 GLU HB2  .  43 . HB2  1 1 
       1096 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1096 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1097 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1097 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1098 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       1098 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1099 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       1099 1 2 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1100 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       1100 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1101 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       1101 1 2 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1102 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       1102 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1103 1 1 1 1  43 GLU HB2  .  43 . HB2  1 1 
       1103 1 1 1 1  43 GLU HG2  .  43 . HG2  1 1 
       1103 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1104 1 1 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1104 1 1 1 1  43 GLU HG3  .  43 . HG1  1 1 
       1104 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1105 1 1 1 1  43 GLU HB3  .  43 . HB1  1 1 
       1105 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1106 1 1 1 1  43 GLU HG3  .  43 . HG1  1 1 
       1106 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1107 1 1 1 1  43 GLU HG3  .  43 . HG1  1 1 
       1107 1 2 1 1  64 GLN HE22 .  64 . HE22 1 1 
       1108 1 1 1 1  44 GLY H    .  44 . HN   1 1 
       1108 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1109 1 1 1 1  44 GLY H    .  44 . HN   1 1 
       1109 1 2 1 1  45 GLY H    .  45 . HN   1 1 
       1110 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1110 1 2 1 1  45 GLY H    .  45 . HN   1 1 
       1111 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1111 1 2 1 1  45 GLY H    .  45 . HN   1 1 
       1112 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1112 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1113 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1113 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1114 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1114 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1115 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       1115 1 2 1 1  45 GLY HA2  .  45 . HA2  1 1 
       1116 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       1116 1 2 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1117 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       1117 1 2 1 1  46 THR H    .  46 . HN   1 1 
       1118 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       1118 1 2 1 1  46 THR HB   .  46 . HB   1 1 
       1119 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       1119 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1120 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       1120 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1121 1 1 1 1  45 GLY HA2  .  45 . HA2  1 1 
       1121 1 2 1 1  46 THR H    .  46 . HN   1 1 
       1122 1 1 1 1  45 GLY HA2  .  45 . HA2  1 1 
       1122 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
       1123 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1123 1 2 1 1  46 THR H    .  46 . HN   1 1 
       1124 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1124 1 2 1 1  46 THR HA   .  46 . HA   1 1 
       1125 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1125 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
       1126 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1126 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1127 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1127 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1128 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1128 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1129 1 1 1 1  46 THR H    .  46 . HN   1 1 
       1129 1 2 1 1  46 THR HB   .  46 . HB   1 1 
       1130 1 1 1 1  46 THR H    .  46 . HN   1 1 
       1130 1 2 1 1  63 PRO HA   .  63 . HA   1 1 
       1131 1 1 1 1  46 THR H    .  46 . HN   1 1 
       1131 1 2 1 1  86 VAL HB   .  86 . HB   1 1 
       1132 1 1 1 1  46 THR H    .  46 . HN   1 1 
       1132 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1133 1 1 1 1  46 THR H    .  46 . HN   1 1 
       1133 1 2 1 1  88 LEU HG   .  88 . HG   1 1 
       1134 1 1 1 1  46 THR HA   .  46 . HA   1 1 
       1134 1 2 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1135 1 1 1 1  46 THR HA   .  46 . HA   1 1 
       1135 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
       1136 1 1 1 1  46 THR HA   .  46 . HA   1 1 
       1136 1 2 1 1  63 PRO HB2  .  63 . HB2  1 1 
       1136 1 2 1 1  63 PRO QG   .  63 . HG#  1 1 
       1137 1 1 1 1  46 THR HA   .  46 . HA   1 1 
       1137 1 2 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1138 1 1 1 1  46 THR HA   .  46 . HA   1 1 
       1138 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1139 1 1 1 1  46 THR HB   .  46 . HB   1 1 
       1139 1 2 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1140 1 1 1 1  46 THR HB   .  46 . HB   1 1 
       1140 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1141 1 1 1 1  46 THR HB   .  46 . HB   1 1 
       1141 1 2 1 1  88 LEU HB3  .  88 . HB1  1 1 
       1141 1 2 1 1  88 LEU HG   .  88 . HG   1 1 
       1142 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1142 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1143 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1143 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
       1144 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1144 1 2 1 1  63 PRO HB2  .  63 . HB2  1 1 
       1144 1 2 1 1  63 PRO QG   .  63 . HG#  1 1 
       1145 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1145 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1146 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1146 1 2 1 1  86 VAL H    .  86 . HN   1 1 
       1147 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1147 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       1148 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
       1148 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1149 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1149 1 2 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1150 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1150 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1150 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
       1151 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1151 1 2 1 1  47 TRP HE1  .  47 . HE1  1 1 
       1152 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1152 1 2 1 1  48 ALA H    .  48 . HN   1 1 
       1153 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1153 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
       1154 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1154 1 2 1 1  62 LEU QB   .  62 . HB#  1 1 
       1155 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1155 1 2 1 1  63 PRO HA   .  63 . HA   1 1 
       1156 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       1156 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1157 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
       1157 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1157 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
       1158 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
       1158 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1159 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
       1159 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1160 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
       1160 1 2 1 1  85 ALA HA   .  85 . HA   1 1 
       1161 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
       1161 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1162 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
       1162 1 2 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1163 1 1 1 1  47 TRP HB2  .  47 . HB2  1 1 
       1163 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1163 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
       1164 1 1 1 1  47 TRP HB2  .  47 . HB2  1 1 
       1164 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1165 1 1 1 1  47 TRP HB2  .  47 . HB2  1 1 
       1165 1 2 1 1  48 ALA H    .  48 . HN   1 1 
       1166 1 1 1 1  47 TRP HB2  .  47 . HB2  1 1 
       1166 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1167 1 1 1 1  47 TRP HB2  .  47 . HB2  1 1 
       1167 1 2 1 1  62 LEU QB   .  62 . HB#  1 1 
       1168 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1168 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1169 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1169 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1170 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1170 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1171 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1171 1 2 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1172 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1172 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1173 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1173 1 2 1 1  86 VAL H    .  86 . HN   1 1 
       1174 1 1 1 1  47 TRP HB3  .  47 . HB1  1 1 
       1174 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1175 1 1 1 1  47 TRP HD1  .  47 . HD1  1 1 
       1175 1 1 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
       1175 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1176 1 1 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1176 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1177 1 1 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1177 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
       1178 1 1 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1178 1 2 1 1  85 ALA HA   .  85 . HA   1 1 
       1179 1 1 1 1  47 TRP HE3  .  47 . HE3  1 1 
       1179 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1180 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
       1180 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1181 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
       1181 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1182 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
       1182 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
       1183 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
       1183 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1184 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1184 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1185 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1185 1 2 1 1  49 VAL H    .  49 . HN   1 1 
       1186 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1186 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1187 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1187 1 2 1 1  85 ALA HA   .  85 . HA   1 1 
       1188 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1188 1 2 1 1  86 VAL H    .  86 . HN   1 1 
       1189 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1189 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1190 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1190 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1191 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1191 1 2 1 1  49 VAL H    .  49 . HN   1 1 
       1192 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1192 1 2 1 1  50 TYR H    .  50 . HN   1 1 
       1193 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1193 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1194 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1194 1 2 1 1  61 ILE HG12 .  61 . HG12 1 1 
       1195 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1195 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1196 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1196 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1197 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1197 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1198 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1198 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
       1199 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1199 1 2 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1200 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1200 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1201 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1201 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1202 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1202 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1203 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1203 1 2 1 1  49 VAL H    .  49 . HN   1 1 
       1204 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1204 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
       1205 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1205 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1206 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1206 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1207 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1207 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1208 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1208 1 2 1 1 151 LEU HB3  . 151 . HB1  1 1 
       1209 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1209 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       1210 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1210 1 2 1 1  49 VAL HB   .  49 . HB   1 1 
       1211 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1211 1 2 1 1  49 VAL MG1  .  49 . HG1# 1 1 
       1212 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1212 1 2 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1213 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1213 1 2 1 1  50 TYR H    .  50 . HN   1 1 
       1214 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1214 1 2 1 1  50 TYR HA   .  50 . HA   1 1 
       1215 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1215 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       1216 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1216 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1217 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1217 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1218 1 1 1 1  49 VAL H    .  49 . HN   1 1 
       1218 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1219 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1219 1 2 1 1  49 VAL HB   .  49 . HB   1 1 
       1220 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1220 1 2 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1221 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1221 1 2 1 1  50 TYR H    .  50 . HN   1 1 
       1222 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1222 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
       1223 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1223 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1224 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1224 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1225 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1225 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1226 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1226 1 2 1 1  83 CYS HB2  .  83 . HB2  1 1 
       1227 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1227 1 2 1 1  83 CYS HB3  .  83 . HB1  1 1 
       1228 1 1 1 1  49 VAL HA   .  49 . HA   1 1 
       1228 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1229 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1229 1 2 1 1  50 TYR HA   .  50 . HA   1 1 
       1230 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1230 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
       1231 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1231 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1232 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1232 1 2 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1233 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1233 1 2 1 1  80 LEU HB3  .  80 . HB1  1 1 
       1234 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1234 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1235 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1235 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1236 1 1 1 1  49 VAL HB   .  49 . HB   1 1 
       1236 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1237 1 1 1 1  49 VAL MG1  .  49 . HG1# 1 1 
       1237 1 2 1 1  50 TYR H    .  50 . HN   1 1 
       1238 1 1 1 1  49 VAL MG1  .  49 . HG1# 1 1 
       1238 1 2 1 1  55 PHE H    .  55 . HN   1 1 
       1238 1 2 1 1  55 PHE QE   .  55 . HE#  1 1 
       1239 1 1 1 1  49 VAL MG1  .  49 . HG1# 1 1 
       1239 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1240 1 1 1 1  49 VAL MG1  .  49 . HG1# 1 1 
       1240 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1241 1 1 1 1  49 VAL MG1  .  49 . HG1# 1 1 
       1241 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1242 1 1 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1242 1 2 1 1  50 TYR H    .  50 . HN   1 1 
       1243 1 1 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1243 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1244 1 1 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1244 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1245 1 1 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1245 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1246 1 1 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1246 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1247 1 1 1 1  49 VAL MG2  .  49 . HG2# 1 1 
       1247 1 2 1 1  83 CYS HB2  .  83 . HB2  1 1 
       1248 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1248 1 2 1 1  50 TYR HB2  .  50 . HB2  1 1 
       1249 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1249 1 2 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1250 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1250 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1251 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1251 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       1252 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1252 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1253 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1253 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1254 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1254 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1255 1 1 1 1  50 TYR H    .  50 . HN   1 1 
       1255 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1256 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1256 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       1257 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1257 1 2 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1258 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1258 1 2 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1259 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1259 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1260 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1260 1 2 1 1  52 ARG HA   .  52 . HA   1 1 
       1261 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
       1261 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       1262 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
       1262 1 2 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1263 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
       1263 1 2 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1264 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
       1264 1 2 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1265 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
       1265 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1266 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1266 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
       1267 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1267 1 2 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1268 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1268 1 2 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1269 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1269 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
       1270 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1270 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
       1271 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1271 1 2 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1272 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1272 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1273 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1273 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
       1274 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1274 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1275 1 1 1 1  50 TYR HB3  .  50 . HB1  1 1 
       1275 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1276 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1276 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
       1277 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1277 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1278 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1278 1 2 1 1  60 TYR HB2  .  60 . HB2  1 1 
       1279 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1279 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1280 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1280 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1281 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
       1281 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1282 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       1282 1 2 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1283 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       1283 1 2 1 1  58 TYR H    .  58 . HN   1 1 
       1284 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1284 1 2 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1285 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1285 1 2 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1286 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1286 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1287 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1287 1 2 1 1  56 ALA H    .  56 . HN   1 1 
       1288 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1288 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1289 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1289 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
       1290 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1290 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       1291 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
       1291 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1292 1 1 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1292 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1293 1 1 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1293 1 2 1 1  55 PHE H    .  55 . HN   1 1 
       1294 1 1 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1294 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1295 1 1 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1295 1 2 1 1  58 TYR H    .  58 . HN   1 1 
       1296 1 1 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1296 1 2 1 1  58 TYR HA   .  58 . HA   1 1 
       1297 1 1 1 1  51 GLU HB2  .  51 . HB2  1 1 
       1297 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       1298 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1298 1 2 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1299 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1299 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1300 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1300 1 2 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1301 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1301 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1302 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1302 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1303 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1303 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1304 1 1 1 1  51 GLU HB3  .  51 . HB1  1 1 
       1304 1 2 1 1  58 TYR HA   .  58 . HA   1 1 
       1305 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1305 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1306 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1306 1 2 1 1  57 GLY HA2  .  57 . HA2  1 1 
       1307 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1307 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1308 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1308 1 2 1 1  58 TYR H    .  58 . HN   1 1 
       1309 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1309 1 2 1 1  58 TYR QD   .  58 . HD#  1 1 
       1310 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1310 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1311 1 1 1 1  51 GLU HG2  .  51 . HG2  1 1 
       1311 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1312 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1312 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1313 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1313 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
       1314 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1314 1 2 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1315 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1315 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1316 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1316 1 2 1 1  58 TYR H    .  58 . HN   1 1 
       1317 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1317 1 2 1 1  58 TYR QD   .  58 . HD#  1 1 
       1318 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1318 1 2 1 1  58 TYR QE   .  58 . HE#  1 1 
       1319 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1319 1 2 1 1  79 ARG QB   .  79 . HB#  1 1 
       1320 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1320 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
       1321 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1321 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       1322 1 1 1 1  51 GLU HG3  .  51 . HG1  1 1 
       1322 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1323 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1323 1 2 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1324 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1324 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1325 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1325 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
       1326 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1326 1 2 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1327 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1327 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1328 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1328 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1329 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1329 1 2 1 1  53 PRO HD3  .  53 . HD1  1 1 
       1330 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1330 1 2 1 1  56 ALA H    .  56 . HN   1 1 
       1331 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1331 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
       1332 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1332 1 2 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1333 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1333 1 2 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1334 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1334 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1335 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1335 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1336 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1336 1 2 1 1  53 PRO HD2  .  53 . HD2  1 1 
       1337 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1337 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1338 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1338 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1339 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1339 1 2 1 1  53 PRO HB2  .  53 . HB2  1 1 
       1340 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1340 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1341 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1341 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
       1342 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1342 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1343 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1343 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1344 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1344 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1345 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1345 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
       1346 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1346 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1347 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1347 1 2 1 1  53 PRO HA   .  53 . HA   1 1 
       1348 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1348 1 2 1 1  53 PRO HD2  .  53 . HD2  1 1 
       1349 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1349 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1350 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1350 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1351 1 1 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1351 1 2 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1352 1 1 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1352 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1353 1 1 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1353 1 2 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1354 1 1 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1354 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1355 1 1 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1355 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1356 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
       1356 1 2 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1357 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
       1357 1 2 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1358 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
       1358 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1359 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
       1359 1 2 1 1  57 GLY HA2  .  57 . HA2  1 1 
       1360 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
       1360 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1361 1 1 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1361 1 2 1 1  53 PRO HD2  .  53 . HD2  1 1 
       1362 1 1 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1362 1 2 1 1  53 PRO HD3  .  53 . HD1  1 1 
       1363 1 1 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1363 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
       1364 1 1 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1364 1 2 1 1  57 GLY HA2  .  57 . HA2  1 1 
       1365 1 1 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1365 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1366 1 1 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1366 1 2 1 1  53 PRO HD2  .  53 . HD2  1 1 
       1367 1 1 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1367 1 2 1 1  53 PRO HD3  .  53 . HD1  1 1 
       1368 1 1 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1368 1 2 1 1  57 GLY HA2  .  57 . HA2  1 1 
       1369 1 1 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1369 1 2 1 1  58 TYR H    .  58 . HN   1 1 
       1370 1 1 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1370 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1371 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1371 1 2 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1372 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1372 1 2 1 1  53 PRO HD3  .  53 . HD1  1 1 
       1373 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1373 1 2 1 1  54 ASN H    .  54 . HN   1 1 
       1374 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1374 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
       1375 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1375 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
       1376 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1376 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1377 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1377 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1378 1 1 1 1  53 PRO HA   .  53 . HA   1 1 
       1378 1 2 1 1  82 SER HA   .  82 . HA   1 1 
       1379 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
       1379 1 2 1 1  54 ASN H    .  54 . HN   1 1 
       1380 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
       1380 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
       1381 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
       1381 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1382 1 1 1 1  53 PRO HB2  .  53 . HB2  1 1 
       1382 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1383 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1383 1 2 1 1  54 ASN H    .  54 . HN   1 1 
       1384 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1384 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1385 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1385 1 2 1 1  54 ASN HB3  .  54 . HB1  1 1 
       1386 1 1 1 1  53 PRO HB3  .  53 . HB1  1 1 
       1386 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
       1387 1 1 1 1  53 PRO HD2  .  53 . HD2  1 1 
       1387 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1388 1 1 1 1  53 PRO HD2  .  53 . HD2  1 1 
       1388 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1389 1 1 1 1  53 PRO HD3  .  53 . HD1  1 1 
       1389 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1390 1 1 1 1  53 PRO HD3  .  53 . HD1  1 1 
       1390 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1391 1 1 1 1  53 PRO QG   .  53 . HG#  1 1 
       1391 1 2 1 1  54 ASN H    .  54 . HN   1 1 
       1392 1 1 1 1  53 PRO QG   .  53 . HG#  1 1 
       1392 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
       1393 1 1 1 1  54 ASN H    .  54 . HN   1 1 
       1393 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
       1394 1 1 1 1  54 ASN H    .  54 . HN   1 1 
       1394 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1395 1 1 1 1  54 ASN H    .  54 . HN   1 1 
       1395 1 2 1 1  55 PHE H    .  55 . HN   1 1 
       1396 1 1 1 1  54 ASN H    .  54 . HN   1 1 
       1396 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1397 1 1 1 1  54 ASN H    .  54 . HN   1 1 
       1397 1 2 1 1  82 SER QB   .  82 . HB#  1 1 
       1398 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1398 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1399 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1399 1 2 1 1  54 ASN HB3  .  54 . HB1  1 1 
       1400 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1400 1 2 1 1  55 PHE H    .  55 . HN   1 1 
       1401 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1401 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
       1402 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1402 1 2 1 1  56 ALA H    .  56 . HN   1 1 
       1403 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1403 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
       1404 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1404 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
       1405 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
       1405 1 2 1 1  56 ALA H    .  56 . HN   1 1 
       1406 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
       1406 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1407 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
       1407 1 2 1 1  57 GLY HA2  .  57 . HA2  1 1 
       1408 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
       1408 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1409 1 1 1 1  55 PHE H    .  55 . HN   1 1 
       1409 1 2 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1410 1 1 1 1  55 PHE H    .  55 . HN   1 1 
       1410 1 1 1 1  55 PHE QE   .  55 . HE#  1 1 
       1410 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1411 1 1 1 1  55 PHE H    .  55 . HN   1 1 
       1411 1 1 1 1  55 PHE QE   .  55 . HE#  1 1 
       1411 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1412 1 1 1 1  55 PHE H    .  55 . HN   1 1 
       1412 1 2 1 1  56 ALA H    .  56 . HN   1 1 
       1413 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
       1413 1 2 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1414 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
       1414 1 1 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1414 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1415 1 1 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1415 1 2 1 1  84 ARG QD   .  84 . HD#  1 1 
       1416 1 1 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1416 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
       1417 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1417 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1418 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1418 1 2 1 1  56 ALA H    .  56 . HN   1 1 
       1419 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1419 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1420 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1420 1 2 1 1  84 ARG HE   .  84 . HE   1 1 
       1421 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
       1421 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
       1422 1 1 1 1  55 PHE QD   .  55 . HD#  1 1 
       1422 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1423 1 1 1 1  55 PHE QE   .  55 . HE#  1 1 
       1423 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
       1424 1 1 1 1  55 PHE HZ   .  55 . HZ   1 1 
       1424 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
       1425 1 1 1 1  56 ALA H    .  56 . HN   1 1 
       1425 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
       1426 1 1 1 1  56 ALA H    .  56 . HN   1 1 
       1426 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1427 1 1 1 1  56 ALA H    .  56 . HN   1 1 
       1427 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1428 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
       1428 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1429 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
       1429 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1430 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1430 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1431 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1431 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1432 1 1 1 1  57 GLY H    .  57 . HN   1 1 
       1432 1 2 1 1  57 GLY HA2  .  57 . HA2  1 1 
       1433 1 1 1 1  57 GLY H    .  57 . HN   1 1 
       1433 1 2 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1434 1 1 1 1  57 GLY H    .  57 . HN   1 1 
       1434 1 2 1 1  58 TYR H    .  58 . HN   1 1 
       1435 1 1 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1435 1 2 1 1  58 TYR QB   .  58 . HB#  1 1 
       1436 1 1 1 1  57 GLY HA3  .  57 . HA1  1 1 
       1436 1 2 1 1  58 TYR QD   .  58 . HD#  1 1 
       1437 1 1 1 1  58 TYR H    .  58 . HN   1 1 
       1437 1 2 1 1  58 TYR QD   .  58 . HD#  1 1 
       1438 1 1 1 1  58 TYR QB   .  58 . HB#  1 1 
       1438 1 2 1 1  58 TYR QD   .  58 . HD#  1 1 
       1439 1 1 1 1  58 TYR QB   .  58 . HB#  1 1 
       1439 1 2 1 1  58 TYR QE   .  58 . HE#  1 1 
       1440 1 1 1 1  58 TYR QB   .  58 . HB#  1 1 
       1440 1 2 1 1  61 ILE H    .  61 . HN   1 1 
       1441 1 1 1 1  58 TYR QB   .  58 . HB#  1 1 
       1441 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1442 1 1 1 1  58 TYR QB   .  58 . HB#  1 1 
       1442 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       1443 1 1 1 1  58 TYR QD   .  58 . HD#  1 1 
       1443 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1444 1 1 1 1  58 TYR QD   .  58 . HD#  1 1 
       1444 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1445 1 1 1 1  58 TYR QD   .  58 . HD#  1 1 
       1445 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1446 1 1 1 1  58 TYR QD   .  58 . HD#  1 1 
       1446 1 2 1 1 148 ARG HB3  . 148 . HB1  1 1 
       1447 1 1 1 1  58 TYR QD   .  58 . HD#  1 1 
       1447 1 2 1 1 148 ARG HD3  . 148 . HD1  1 1 
       1448 1 1 1 1  58 TYR QD   .  58 . HD#  1 1 
       1448 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       1449 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1449 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1450 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1450 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1451 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1451 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1452 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1452 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1453 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1453 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1454 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1454 1 2 1 1  77 ASN HB3  .  77 . HB1  1 1 
       1455 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1455 1 2 1 1 141 GLU HG3  . 141 . HG1  1 1 
       1456 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1456 1 2 1 1 148 ARG HB2  . 148 . HB2  1 1 
       1457 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1457 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       1458 1 1 1 1  58 TYR QE   .  58 . HE#  1 1 
       1458 1 2 1 1 148 ARG HG3  . 148 . HG1  1 1 
       1459 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1459 1 2 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1460 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1460 1 2 1 1  61 ILE H    .  61 . HN   1 1 
       1461 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1461 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
       1462 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1462 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1463 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1463 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1464 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1464 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1465 1 1 1 1  60 TYR HB2  .  60 . HB2  1 1 
       1465 1 2 1 1  61 ILE H    .  61 . HN   1 1 
       1466 1 1 1 1  60 TYR HB2  .  60 . HB2  1 1 
       1466 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
       1467 1 1 1 1  60 TYR HB2  .  60 . HB2  1 1 
       1467 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1468 1 1 1 1  60 TYR HB2  .  60 . HB2  1 1 
       1468 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1469 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1469 1 2 1 1  61 ILE H    .  61 . HN   1 1 
       1470 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1470 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1471 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1471 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1472 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1472 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1473 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1473 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1474 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1474 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1475 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1475 1 2 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1476 1 1 1 1  60 TYR HB3  .  60 . HB1  1 1 
       1476 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1477 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1477 1 2 1 1  61 ILE HB   .  61 . HB   1 1 
       1478 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1478 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1479 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1479 1 2 1 1  61 ILE HG12 .  61 . HG12 1 1 
       1480 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1480 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1481 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1481 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1482 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1482 1 2 1 1 138 ILE HA   . 138 . HA   1 1 
       1483 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1483 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1484 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1484 1 2 1 1 149 GLN HB2  . 149 . HB2  1 1 
       1485 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1485 1 2 1 1 149 GLN HB3  . 149 . HB1  1 1 
       1486 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1486 1 2 1 1 149 GLN HG2  . 149 . HG2  1 1 
       1487 1 1 1 1  61 ILE H    .  61 . HN   1 1 
       1487 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       1488 1 1 1 1  61 ILE HA   .  61 . HA   1 1 
       1488 1 2 1 1 149 GLN HB3  . 149 . HB1  1 1 
       1489 1 1 1 1  61 ILE HA   .  61 . HA   1 1 
       1489 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1490 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1490 1 2 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1491 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1491 1 2 1 1  61 ILE HG12 .  61 . HG12 1 1 
       1492 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1492 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1493 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1493 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
       1494 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1494 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1495 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1495 1 2 1 1  74 MET HB3  .  74 . HB1  1 1 
       1496 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1496 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1497 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1497 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 
       1498 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1498 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1499 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1499 1 2 1 1 140 TYR QE   . 140 . HE#  1 1 
       1500 1 1 1 1  61 ILE HB   .  61 . HB   1 1 
       1500 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1501 1 1 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1501 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1502 1 1 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1502 1 2 1 1 140 TYR QE   . 140 . HE#  1 1 
       1503 1 1 1 1  61 ILE MD   .  61 . HD1# 1 1 
       1503 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1504 1 1 1 1  61 ILE HG12 .  61 . HG12 1 1 
       1504 1 2 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1505 1 1 1 1  61 ILE HG12 .  61 . HG12 1 1 
       1505 1 2 1 1 137 TRP HA   . 137 . HA   1 1 
       1506 1 1 1 1  61 ILE HG12 .  61 . HG12 1 1 
       1506 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1 
       1507 1 1 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1507 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1508 1 1 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1508 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1509 1 1 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1509 1 2 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1510 1 1 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1510 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1511 1 1 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1511 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1512 1 1 1 1  61 ILE HG13 .  61 . HG11 1 1 
       1512 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       1513 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1513 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1514 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1514 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
       1515 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1515 1 2 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1516 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1516 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1517 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1517 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1518 1 1 1 1  61 ILE MG   .  61 . HG2# 1 1 
       1518 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       1519 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1519 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
       1520 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1520 1 2 1 1  62 LEU QB   .  62 . HB#  1 1 
       1521 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1521 1 2 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1522 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1522 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1523 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1523 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1524 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1524 1 2 1 1  63 PRO HA   .  63 . HA   1 1 
       1525 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1525 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1526 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1526 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1527 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1527 1 2 1 1  63 PRO QG   .  63 . HG#  1 1 
       1528 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1528 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1529 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1529 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1530 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1530 1 2 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1531 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1531 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1532 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1532 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1533 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1533 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1534 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1534 1 2 1 1  63 PRO QG   .  63 . HG#  1 1 
       1535 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1535 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1536 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1536 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1537 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1537 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       1538 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1538 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1 
       1539 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1539 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       1540 1 1 1 1  62 LEU QB   .  62 . HB#  1 1 
       1540 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1541 1 1 1 1  62 LEU QB   .  62 . HB#  1 1 
       1541 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1542 1 1 1 1  62 LEU QB   .  62 . HB#  1 1 
       1542 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1543 1 1 1 1  62 LEU QB   .  62 . HB#  1 1 
       1543 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1544 1 1 1 1  62 LEU QB   .  62 . HB#  1 1 
       1544 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1545 1 1 1 1  62 LEU QB   .  62 . HB#  1 1 
       1545 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       1546 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1546 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1547 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1547 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1548 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1548 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1549 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1549 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1550 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1550 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1550 1 2 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1551 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1551 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1552 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1552 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1553 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1553 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1554 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1554 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1555 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1555 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1556 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1556 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1557 1 1 1 1  62 LEU MD1  .  62 . HD1# 1 1 
       1557 1 2 1 1 149 GLN HB3  . 149 . HB1  1 1 
       1558 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1558 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1559 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1559 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1560 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1560 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1561 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1561 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1562 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1562 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1563 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1563 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1564 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1564 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1565 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1565 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1566 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1566 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1567 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1567 1 2 1 1  73 TRP HH2  .  73 . HH2  1 1 
       1568 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1568 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1569 1 1 1 1  62 LEU MD2  .  62 . HD2# 1 1 
       1569 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1570 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1570 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1571 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1571 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1572 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1572 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1573 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1573 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1574 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1574 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1575 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1575 1 2 1 1  75 GLY HA2  .  75 . HA2  1 1 
       1576 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       1576 1 2 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1577 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       1577 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1578 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       1578 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1579 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       1579 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       1580 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       1580 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       1581 1 1 1 1  63 PRO HB2  .  63 . HB2  1 1 
       1581 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1582 1 1 1 1  63 PRO HB2  .  63 . HB2  1 1 
       1582 1 1 1 1  63 PRO QG   .  63 . HG#  1 1 
       1582 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1583 1 1 1 1  63 PRO HB2  .  63 . HB2  1 1 
       1583 1 1 1 1  63 PRO QG   .  63 . HG#  1 1 
       1583 1 2 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1584 1 1 1 1  63 PRO HB2  .  63 . HB2  1 1 
       1584 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1585 1 1 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1585 1 1 1 1  63 PRO QG   .  63 . HG#  1 1 
       1585 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1586 1 1 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1586 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1587 1 1 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1587 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1588 1 1 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1588 1 2 1 1  64 GLN HE21 .  64 . HE21 1 1 
       1589 1 1 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1589 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       1590 1 1 1 1  63 PRO HB3  .  63 . HB1  1 1 
       1590 1 2 1 1 177 VAL HA   . 177 . HA   1 1 
       1591 1 1 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1591 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1592 1 1 1 1  63 PRO HD2  .  63 . HD2  1 1 
       1592 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       1593 1 1 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1593 1 2 1 1  63 PRO QG   .  63 . HG#  1 1 
       1594 1 1 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1594 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1595 1 1 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1595 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       1596 1 1 1 1  63 PRO HD3  .  63 . HD1  1 1 
       1596 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       1597 1 1 1 1  63 PRO QG   .  63 . HG#  1 1 
       1597 1 2 1 1  64 GLN H    .  64 . HN   1 1 
       1598 1 1 1 1  63 PRO QG   .  63 . HG#  1 1 
       1598 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1599 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1599 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
       1600 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1600 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1601 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1601 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1602 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1602 1 2 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1603 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1603 1 2 1 1  64 GLN HE21 .  64 . HE21 1 1 
       1604 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1604 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1605 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1605 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1606 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1606 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1607 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1607 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1608 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1608 1 2 1 1  64 GLN HE21 .  64 . HE21 1 1 
       1609 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1609 1 2 1 1  64 GLN HE22 .  64 . HE22 1 1 
       1610 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1610 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1611 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1611 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1612 1 1 1 1  64 GLN HB2  .  64 . HB2  1 1 
       1612 1 2 1 1 178 GLU HB2  . 178 . HB2  1 1 
       1613 1 1 1 1  64 GLN HB3  .  64 . HB1  1 1 
       1613 1 2 1 1  64 GLN HE22 .  64 . HE22 1 1 
       1614 1 1 1 1  64 GLN HB3  .  64 . HB1  1 1 
       1614 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       1615 1 1 1 1  64 GLN HE21 .  64 . HE21 1 1 
       1615 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1616 1 1 1 1  64 GLN HE22 .  64 . HE22 1 1 
       1616 1 2 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1617 1 1 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1617 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1618 1 1 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1618 1 2 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1619 1 1 1 1  64 GLN HG2  .  64 . HG2  1 1 
       1619 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1620 1 1 1 1  65 GLY H    .  65 . HN   1 1 
       1620 1 2 1 1  65 GLY HA2  .  65 . HA2  1 1 
       1621 1 1 1 1  65 GLY H    .  65 . HN   1 1 
       1621 1 2 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1622 1 1 1 1  65 GLY H    .  65 . HN   1 1 
       1622 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1623 1 1 1 1  65 GLY HA2  .  65 . HA2  1 1 
       1623 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1624 1 1 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1624 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1625 1 1 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1625 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1626 1 1 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1626 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1627 1 1 1 1  65 GLY HA3  .  65 . HA1  1 1 
       1627 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1628 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1628 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
       1629 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1629 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
       1630 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1630 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1631 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1631 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1632 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1632 1 2 1 1  67 TYR H    .  67 . HN   1 1 
       1633 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1633 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1634 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1634 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1635 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1635 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1636 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1636 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1637 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1637 1 2 1 1  67 TYR H    .  67 . HN   1 1 
       1638 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1638 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1639 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1639 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1640 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1640 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1641 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1641 1 2 1 1  68 PRO HB2  .  68 . HB2  1 1 
       1642 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1642 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1643 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1643 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1644 1 1 1 1  66 GLU QB   .  66 . HB#  1 1 
       1644 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
       1645 1 1 1 1  66 GLU QB   .  66 . HB#  1 1 
       1645 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1646 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1646 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1647 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1647 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1648 1 1 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1648 1 2 1 1  67 TYR H    .  67 . HN   1 1 
       1649 1 1 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1649 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1650 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1650 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1651 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1651 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1652 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1652 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1653 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1653 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1654 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1654 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1655 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1655 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1656 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1656 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1657 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1657 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1658 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1658 1 2 1 1  68 PRO HA   .  68 . HA   1 1 
       1659 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1659 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1660 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1660 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1661 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1661 1 2 1 1  68 PRO HG2  .  68 . HG2  1 1 
       1662 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1662 1 2 1 1  68 PRO HG3  .  68 . HG1  1 1 
       1663 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1663 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1664 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1664 1 2 1 1  70 TYR HA   .  70 . HA   1 1 
       1665 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1665 1 2 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1666 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1666 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1667 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1667 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1668 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1668 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1669 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1669 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1670 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1670 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1671 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1671 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1672 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1672 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1673 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1673 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1674 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1674 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
       1675 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1675 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1676 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1676 1 2 1 1  67 TYR QE   .  67 . HE#  1 1 
       1677 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1677 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1678 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1678 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
       1679 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1679 1 2 1 1  70 TYR HA   .  70 . HA   1 1 
       1680 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1680 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
       1681 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1681 1 2 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1682 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1682 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1683 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1683 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1684 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1684 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1685 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1685 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1686 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1686 1 2 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1687 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1687 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1688 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1688 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1689 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1689 1 2 1 1  72 ARG HE   .  72 . HE   1 1 
       1690 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1690 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1691 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1691 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1692 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1692 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1693 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1693 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1694 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1694 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1695 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1695 1 2 1 1  74 MET HG3  .  74 . HG1  1 1 
       1696 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1696 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1697 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1697 1 2 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1698 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1698 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1699 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1699 1 2 1 1  72 ARG HE   .  72 . HE   1 1 
       1700 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1700 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1701 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1701 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1702 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1702 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1703 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1703 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1704 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1704 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1705 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1705 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1706 1 1 1 1  67 TYR QE   .  67 . HE#  1 1 
       1706 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1707 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1707 1 2 1 1  68 PRO HB3  .  68 . HB1  1 1 
       1708 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1708 1 2 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1709 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1709 1 2 1 1  68 PRO HG2  .  68 . HG2  1 1 
       1710 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1710 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1711 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1711 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
       1712 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1712 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
       1713 1 1 1 1  68 PRO HB2  .  68 . HB2  1 1 
       1713 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1714 1 1 1 1  68 PRO HB3  .  68 . HB1  1 1 
       1714 1 2 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1715 1 1 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1715 1 2 1 1  68 PRO HG2  .  68 . HG2  1 1 
       1716 1 1 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1716 1 2 1 1  68 PRO HG3  .  68 . HG1  1 1 
       1717 1 1 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1717 1 2 1 1  69 GLU HG3  .  69 . HG1  1 1 
       1718 1 1 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1718 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1719 1 1 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1719 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1720 1 1 1 1  68 PRO HD2  .  68 . HD2  1 1 
       1720 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1721 1 1 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1721 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1722 1 1 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1722 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1723 1 1 1 1  68 PRO HD3  .  68 . HD1  1 1 
       1723 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1724 1 1 1 1  68 PRO HG2  .  68 . HG2  1 1 
       1724 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1725 1 1 1 1  68 PRO HG3  .  68 . HG1  1 1 
       1725 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1726 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1726 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
       1727 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1727 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
       1728 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1728 1 2 1 1  69 GLU HB3  .  69 . HB1  1 1 
       1729 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1729 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1730 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1730 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1731 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1731 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1732 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1732 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
       1733 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1733 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1734 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1734 1 2 1 1  72 ARG HE   .  72 . HE   1 1 
       1735 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       1735 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1736 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1736 1 2 1 1  69 GLU HB2  .  69 . HB2  1 1 
       1737 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1737 1 2 1 1  69 GLU HB3  .  69 . HB1  1 1 
       1738 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1738 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
       1739 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1739 1 2 1 1  69 GLU HG3  .  69 . HG1  1 1 
       1740 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1740 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1741 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1741 1 2 1 1  70 TYR HB2  .  70 . HB2  1 1 
       1742 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1742 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1743 1 1 1 1  69 GLU HB2  .  69 . HB2  1 1 
       1743 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1744 1 1 1 1  69 GLU HB2  .  69 . HB2  1 1 
       1744 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1745 1 1 1 1  69 GLU HB2  .  69 . HB2  1 1 
       1745 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1746 1 1 1 1  69 GLU HB3  .  69 . HB1  1 1 
       1746 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1747 1 1 1 1  69 GLU HB3  .  69 . HB1  1 1 
       1747 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1748 1 1 1 1  69 GLU HB3  .  69 . HB1  1 1 
       1748 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1749 1 1 1 1  69 GLU HB3  .  69 . HB1  1 1 
       1749 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1750 1 1 1 1  69 GLU HG2  .  69 . HG2  1 1 
       1750 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1751 1 1 1 1  69 GLU HG2  .  69 . HG2  1 1 
       1751 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1752 1 1 1 1  69 GLU HG2  .  69 . HG2  1 1 
       1752 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1753 1 1 1 1  69 GLU HG3  .  69 . HG1  1 1 
       1753 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1754 1 1 1 1  69 GLU HG3  .  69 . HG1  1 1 
       1754 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1755 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1755 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1756 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1756 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1757 1 1 1 1  70 TYR HA   .  70 . HA   1 1 
       1757 1 2 1 1  71 GLN QB   .  71 . HB#  1 1 
       1758 1 1 1 1  70 TYR HA   .  70 . HA   1 1 
       1758 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1759 1 1 1 1  70 TYR HA   .  70 . HA   1 1 
       1759 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1760 1 1 1 1  70 TYR HB3  .  70 . HB1  1 1 
       1760 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1761 1 1 1 1  70 TYR HB3  .  70 . HB1  1 1 
       1761 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
       1762 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1762 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1763 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1763 1 2 1 1  71 GLN HG2  .  71 . HG2  1 1 
       1764 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1764 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1765 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1765 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1766 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1766 1 2 1 1  75 GLY H    .  75 . HN   1 1 
       1767 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1767 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1768 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1768 1 2 1 1  71 GLN HE22 .  71 . HE22 1 1 
       1769 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1769 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1770 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1770 1 2 1 1  74 MET HA   .  74 . HA   1 1 
       1771 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1771 1 2 1 1  75 GLY H    .  75 . HN   1 1 
       1772 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1772 1 2 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1773 1 1 1 1  71 GLN QB   .  71 . HB#  1 1 
       1773 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1774 1 1 1 1  71 GLN QB   .  71 . HB#  1 1 
       1774 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1775 1 1 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1775 1 2 1 1  71 GLN HG2  .  71 . HG2  1 1 
       1776 1 1 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1776 1 2 1 1  71 GLN HG3  .  71 . HG1  1 1 
       1777 1 1 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1777 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1778 1 1 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1778 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1779 1 1 1 1  71 GLN HG2  .  71 . HG2  1 1 
       1779 1 2 1 1  74 MET HA   .  74 . HA   1 1 
       1780 1 1 1 1  71 GLN HG3  .  71 . HG1  1 1 
       1780 1 2 1 1  74 MET HA   .  74 . HA   1 1 
       1781 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1781 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
       1782 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1782 1 2 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1783 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1783 1 2 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1784 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1784 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1785 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1785 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1786 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1786 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1787 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1787 1 2 1 1  75 GLY H    .  75 . HN   1 1 
       1788 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1788 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1789 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1789 1 2 1 1  72 ARG HE   .  72 . HE   1 1 
       1790 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1790 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1791 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1791 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1792 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1792 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1793 1 1 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1793 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1794 1 1 1 1  72 ARG HB2  .  72 . HB2  1 1 
       1794 1 1 1 1  74 MET ME   .  74 . HE#  1 1 
       1794 1 2 1 1  72 ARG HE   .  72 . HE   1 1 
       1795 1 1 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1795 1 2 1 1  72 ARG QD   .  72 . HD#  1 1 
       1796 1 1 1 1  72 ARG HB3  .  72 . HB1  1 1 
       1796 1 1 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1796 1 2 1 1  72 ARG HE   .  72 . HE   1 1 
       1797 1 1 1 1  72 ARG QD   .  72 . HD#  1 1 
       1797 1 2 1 1  73 TRP H    .  73 . HN   1 1 
       1798 1 1 1 1  72 ARG HE   .  72 . HE   1 1 
       1798 1 2 1 1  72 ARG QG   .  72 . HG#  1 1 
       1799 1 1 1 1  72 ARG QG   .  72 . HG#  1 1 
       1799 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1800 1 1 1 1  72 ARG QG   .  72 . HG#  1 1 
       1800 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1801 1 1 1 1  72 ARG QG   .  72 . HG#  1 1 
       1801 1 2 1 1  74 MET HG3  .  74 . HG1  1 1 
       1802 1 1 1 1  73 TRP H    .  73 . HN   1 1 
       1802 1 2 1 1  73 TRP HA   .  73 . HA   1 1 
       1803 1 1 1 1  73 TRP H    .  73 . HN   1 1 
       1803 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1804 1 1 1 1  73 TRP H    .  73 . HN   1 1 
       1804 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1805 1 1 1 1  73 TRP H    .  73 . HN   1 1 
       1805 1 1 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1805 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1806 1 1 1 1  73 TRP H    .  73 . HN   1 1 
       1806 1 2 1 1  74 MET HA   .  74 . HA   1 1 
       1807 1 1 1 1  73 TRP H    .  73 . HN   1 1 
       1807 1 2 1 1  74 MET HG3  .  74 . HG1  1 1 
       1808 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1808 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1809 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1809 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1810 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1810 1 2 1 1  74 MET H    .  74 . HN   1 1 
       1811 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1811 1 2 1 1  74 MET HB2  .  74 . HB2  1 1 
       1812 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1812 1 2 1 1  74 MET HG2  .  74 . HG2  1 1 
       1813 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1813 1 2 1 1  74 MET HG3  .  74 . HG1  1 1 
       1814 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
       1814 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1815 1 1 1 1  73 TRP HB2  .  73 . HB2  1 1 
       1815 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1816 1 1 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1816 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1817 1 1 1 1  73 TRP HB3  .  73 . HB1  1 1 
       1817 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1818 1 1 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1818 1 2 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1819 1 1 1 1  73 TRP HD1  .  73 . HD1  1 1 
       1819 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1820 1 1 1 1  73 TRP HE1  .  73 . HE1  1 1 
       1820 1 2 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1821 1 1 1 1  73 TRP HE1  .  73 . HE1  1 1 
       1821 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1822 1 1 1 1  73 TRP HH2  .  73 . HH2  1 1 
       1822 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       1823 1 1 1 1  73 TRP HH2  .  73 . HH2  1 1 
       1823 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1824 1 1 1 1  73 TRP HH2  .  73 . HH2  1 1 
       1824 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1825 1 1 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1825 1 2 1 1  75 GLY H    .  75 . HN   1 1 
       1826 1 1 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1826 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1827 1 1 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
       1827 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1828 1 1 1 1  74 MET H    .  74 . HN   1 1 
       1828 1 2 1 1  74 MET HA   .  74 . HA   1 1 
       1829 1 1 1 1  74 MET H    .  74 . HN   1 1 
       1829 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1830 1 1 1 1  74 MET H    .  74 . HN   1 1 
       1830 1 2 1 1  74 MET HG2  .  74 . HG2  1 1 
       1831 1 1 1 1  74 MET H    .  74 . HN   1 1 
       1831 1 2 1 1  74 MET HG3  .  74 . HG1  1 1 
       1832 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1832 1 2 1 1  74 MET HB2  .  74 . HB2  1 1 
       1833 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1833 1 2 1 1  74 MET HB3  .  74 . HB1  1 1 
       1834 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1834 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1835 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1835 1 2 1 1  74 MET HG2  .  74 . HG2  1 1 
       1836 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1836 1 2 1 1  74 MET HG3  .  74 . HG1  1 1 
       1837 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1837 1 2 1 1  75 GLY H    .  75 . HN   1 1 
       1838 1 1 1 1  74 MET HA   .  74 . HA   1 1 
       1838 1 2 1 1  75 GLY HA2  .  75 . HA2  1 1 
       1839 1 1 1 1  74 MET HB2  .  74 . HB2  1 1 
       1839 1 2 1 1  74 MET ME   .  74 . HE#  1 1 
       1840 1 1 1 1  74 MET HB2  .  74 . HB2  1 1 
       1840 1 2 1 1  74 MET HG2  .  74 . HG2  1 1 
       1841 1 1 1 1  74 MET HB2  .  74 . HB2  1 1 
       1841 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1842 1 1 1 1  74 MET HB2  .  74 . HB2  1 1 
       1842 1 2 1 1 145 TYR HB2  . 145 . HB2  1 1 
       1843 1 1 1 1  74 MET HB2  .  74 . HB2  1 1 
       1843 1 2 1 1 149 GLN HE22 . 149 . HE22 1 1 
       1844 1 1 1 1  74 MET HB3  .  74 . HB1  1 1 
       1844 1 2 1 1  74 MET HG2  .  74 . HG2  1 1 
       1845 1 1 1 1  74 MET HB3  .  74 . HB1  1 1 
       1845 1 2 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1846 1 1 1 1  74 MET HB3  .  74 . HB1  1 1 
       1846 1 2 1 1 145 TYR HB3  . 145 . HB1  1 1 
       1847 1 1 1 1  74 MET HB3  .  74 . HB1  1 1 
       1847 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       1848 1 1 1 1  74 MET ME   .  74 . HE#  1 1 
       1848 1 2 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1849 1 1 1 1  74 MET ME   .  74 . HE#  1 1 
       1849 1 2 1 1 140 TYR QE   . 140 . HE#  1 1 
       1850 1 1 1 1  74 MET ME   .  74 . HE#  1 1 
       1850 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       1851 1 1 1 1  74 MET ME   .  74 . HE#  1 1 
       1851 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       1851 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       1852 1 1 1 1  74 MET ME   .  74 . HE#  1 1 
       1852 1 2 1 1 149 GLN HE21 . 149 . HE21 1 1 
       1853 1 1 1 1  74 MET HG2  .  74 . HG2  1 1 
       1853 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       1854 1 1 1 1  74 MET HG2  .  74 . HG2  1 1 
       1854 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       1855 1 1 1 1  74 MET HG2  .  74 . HG2  1 1 
       1855 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       1856 1 1 1 1  74 MET HG3  .  74 . HG1  1 1 
       1856 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       1857 1 1 1 1  74 MET HG3  .  74 . HG1  1 1 
       1857 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       1858 1 1 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1858 1 2 1 1  76 LEU HA   .  76 . HA   1 1 
       1859 1 1 1 1  75 GLY HA3  .  75 . HA1  1 1 
       1859 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1860 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1860 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1861 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1861 1 2 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1862 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1862 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1863 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1863 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1864 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1864 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1865 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1865 1 2 1 1  77 ASN HA   .  77 . HA   1 1 
       1866 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1866 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1867 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1867 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1868 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1868 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1869 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       1869 1 2 1 1  77 ASN HB3  .  77 . HB1  1 1 
       1870 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1870 1 2 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1871 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1871 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1872 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1872 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1873 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1873 1 2 1 1  77 ASN H    .  77 . HN   1 1 
       1874 1 1 1 1  76 LEU HB3  .  76 . HB1  1 1 
       1874 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1875 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1875 1 2 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1876 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1876 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       1877 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1877 1 2 1 1 148 ARG HA   . 148 . HA   1 1 
       1878 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1878 1 2 1 1 148 ARG HB2  . 148 . HB2  1 1 
       1878 1 2 1 1 148 ARG HG3  . 148 . HG1  1 1 
       1879 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1879 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       1880 1 1 1 1  76 LEU MD1  .  76 . HD1# 1 1 
       1880 1 2 1 1 148 ARG HD3  . 148 . HD1  1 1 
       1881 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1881 1 2 1 1  77 ASN HD21 .  77 . HD21 1 1 
       1882 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1882 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1883 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1883 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       1884 1 1 1 1  76 LEU MD2  .  76 . HD2# 1 1 
       1884 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       1885 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
       1885 1 2 1 1  77 ASN HA   .  77 . HA   1 1 
       1886 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
       1886 1 2 1 1  77 ASN HB2  .  77 . HB2  1 1 
       1887 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
       1887 1 2 1 1  77 ASN HB3  .  77 . HB1  1 1 
       1888 1 1 1 1  77 ASN HA   .  77 . HA   1 1 
       1888 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1889 1 1 1 1  77 ASN HA   .  77 . HA   1 1 
       1889 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
       1890 1 1 1 1  77 ASN HB2  .  77 . HB2  1 1 
       1890 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1891 1 1 1 1  77 ASN HB3  .  77 . HB1  1 1 
       1891 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1892 1 1 1 1  77 ASN HB3  .  77 . HB1  1 1 
       1892 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       1893 1 1 1 1  77 ASN HB3  .  77 . HB1  1 1 
       1893 1 1 1 1  79 ARG QD   .  79 . HD#  1 1 
       1893 1 2 1 1  79 ARG HE   .  79 . HE   1 1 
       1894 1 1 1 1  77 ASN HD21 .  77 . HD21 1 1 
       1894 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1895 1 1 1 1  77 ASN HD22 .  77 . HD22 1 1 
       1895 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1896 1 1 1 1  77 ASN HD22 .  77 . HD22 1 1 
       1896 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
       1897 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1897 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
       1898 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1898 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
       1899 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1899 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       1900 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1900 1 2 1 1  79 ARG QB   .  79 . HB#  1 1 
       1901 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1901 1 2 1 1  79 ARG HE   .  79 . HE   1 1 
       1902 1 1 1 1  78 ASP HA   .  78 . HA   1 1 
       1902 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
       1903 1 1 1 1  78 ASP HA   .  78 . HA   1 1 
       1903 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       1904 1 1 1 1  78 ASP HA   .  78 . HA   1 1 
       1904 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
       1905 1 1 1 1  78 ASP HB2  .  78 . HB2  1 1 
       1905 1 2 1 1  79 ARG HA   .  79 . HA   1 1 
       1906 1 1 1 1  79 ARG H    .  79 . HN   1 1 
       1906 1 2 1 1  79 ARG QB   .  79 . HB#  1 1 
       1907 1 1 1 1  79 ARG H    .  79 . HN   1 1 
       1907 1 2 1 1  79 ARG HE   .  79 . HE   1 1 
       1908 1 1 1 1  79 ARG H    .  79 . HN   1 1 
       1908 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
       1909 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       1909 1 2 1 1  79 ARG QB   .  79 . HB#  1 1 
       1910 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       1910 1 2 1 1  79 ARG QD   .  79 . HD#  1 1 
       1911 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       1911 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       1912 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       1912 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1913 1 1 1 1  79 ARG QB   .  79 . HB#  1 1 
       1913 1 2 1 1  79 ARG QD   .  79 . HD#  1 1 
       1914 1 1 1 1  79 ARG QB   .  79 . HB#  1 1 
       1914 1 2 1 1  79 ARG HE   .  79 . HE   1 1 
       1915 1 1 1 1  79 ARG QB   .  79 . HB#  1 1 
       1915 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1916 1 1 1 1  79 ARG QD   .  79 . HD#  1 1 
       1916 1 2 1 1  79 ARG HE   .  79 . HE   1 1 
       1917 1 1 1 1  79 ARG QD   .  79 . HD#  1 1 
       1917 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
       1918 1 1 1 1  79 ARG HE   .  79 . HE   1 1 
       1918 1 2 1 1  79 ARG QG   .  79 . HG#  1 1 
       1919 1 1 1 1  79 ARG QG   .  79 . HG#  1 1 
       1919 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1920 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1920 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1921 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1921 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1922 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1922 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1923 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1923 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1924 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1924 1 2 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1925 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1925 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       1926 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1926 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1927 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1927 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1928 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1928 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1929 1 1 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1929 1 2 1 1  83 CYS HB3  .  83 . HB1  1 1 
       1930 1 1 1 1  80 LEU HB3  .  80 . HB1  1 1 
       1930 1 2 1 1  81 SER HA   .  81 . HA   1 1 
       1931 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1931 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1932 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1932 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1933 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1933 1 2 1 1  81 SER HA   .  81 . HA   1 1 
       1934 1 1 1 1  80 LEU MD2  .  80 . HD2# 1 1 
       1934 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1935 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1935 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1936 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1936 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1937 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1937 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1938 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1938 1 2 1 1  81 SER HB3  .  81 . HB1  1 1 
       1939 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1939 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1940 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1940 1 2 1 1  82 SER HA   .  82 . HA   1 1 
       1941 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1941 1 2 1 1  82 SER H    .  82 . HN   1 1 
       1942 1 1 1 1  82 SER H    .  82 . HN   1 1 
       1942 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1943 1 1 1 1  82 SER HA   .  82 . HA   1 1 
       1943 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1944 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1944 1 2 1 1  83 CYS HB3  .  83 . HB1  1 1 
       1945 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1945 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1946 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1946 1 2 1 1  83 CYS HB2  .  83 . HB2  1 1 
       1947 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1947 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1948 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1948 1 2 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1949 1 1 1 1  83 CYS HB2  .  83 . HB2  1 1 
       1949 1 2 1 1  84 ARG HA   .  84 . HA   1 1 
       1950 1 1 1 1  83 CYS HB3  .  83 . HB1  1 1 
       1950 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1951 1 1 1 1  83 CYS HB3  .  83 . HB1  1 1 
       1951 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1952 1 1 1 1  84 ARG H    .  84 . HN   1 1 
       1952 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1953 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
       1953 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1954 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
       1954 1 2 1 1  84 ARG QD   .  84 . HD#  1 1 
       1955 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
       1955 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1956 1 1 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1956 1 2 1 1  84 ARG QG   .  84 . HG#  1 1 
       1957 1 1 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1957 1 2 1 1  85 ALA H    .  85 . HN   1 1 
       1958 1 1 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1958 1 2 1 1  85 ALA HA   .  85 . HA   1 1 
       1959 1 1 1 1  85 ALA H    .  85 . HN   1 1 
       1959 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1960 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1960 1 2 1 1  86 VAL H    .  86 . HN   1 1 
       1961 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1961 1 2 1 1  86 VAL HA   .  86 . HA   1 1 
       1962 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1962 1 2 1 1  86 VAL HB   .  86 . HB   1 1 
       1963 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1963 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1964 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1964 1 2 1 1  87 HIS HA   .  87 . HA   1 1 
       1965 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1965 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1966 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1966 1 2 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1967 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1967 1 2 1 1  87 HIS HE1  .  87 . HE1  1 1 
       1968 1 1 1 1  86 VAL H    .  86 . HN   1 1 
       1968 1 2 1 1  86 VAL HB   .  86 . HB   1 1 
       1969 1 1 1 1  86 VAL H    .  86 . HN   1 1 
       1969 1 2 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1970 1 1 1 1  86 VAL H    .  86 . HN   1 1 
       1970 1 2 1 1  86 VAL MG2  .  86 . HG2# 1 1 
       1971 1 1 1 1  86 VAL H    .  86 . HN   1 1 
       1971 1 2 1 1  87 HIS H    .  87 . HN   1 1 
       1972 1 1 1 1  86 VAL HA   .  86 . HA   1 1 
       1972 1 2 1 1  87 HIS H    .  87 . HN   1 1 
       1973 1 1 1 1  86 VAL HA   .  86 . HA   1 1 
       1973 1 2 1 1  87 HIS HA   .  87 . HA   1 1 
       1974 1 1 1 1  86 VAL HA   .  86 . HA   1 1 
       1974 1 2 1 1  87 HIS QB   .  87 . HB#  1 1 
       1975 1 1 1 1  86 VAL HA   .  86 . HA   1 1 
       1975 1 2 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1976 1 1 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1976 1 2 1 1  87 HIS H    .  87 . HN   1 1 
       1977 1 1 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1977 1 2 1 1  87 HIS QB   .  87 . HB#  1 1 
       1978 1 1 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1978 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       1979 1 1 1 1  86 VAL MG1  .  86 . HG1# 1 1 
       1979 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       1980 1 1 1 1  87 HIS H    .  87 . HN   1 1 
       1980 1 2 1 1  87 HIS HA   .  87 . HA   1 1 
       1981 1 1 1 1  87 HIS H    .  87 . HN   1 1 
       1981 1 2 1 1  87 HIS QB   .  87 . HB#  1 1 
       1982 1 1 1 1  87 HIS H    .  87 . HN   1 1 
       1982 1 2 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1983 1 1 1 1  87 HIS H    .  87 . HN   1 1 
       1983 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       1984 1 1 1 1  87 HIS H    .  87 . HN   1 1 
       1984 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       1985 1 1 1 1  87 HIS HA   .  87 . HA   1 1 
       1985 1 2 1 1  87 HIS QB   .  87 . HB#  1 1 
       1986 1 1 1 1  87 HIS HA   .  87 . HA   1 1 
       1986 1 2 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1987 1 1 1 1  87 HIS HA   .  87 . HA   1 1 
       1987 1 2 1 1  87 HIS HE1  .  87 . HE1  1 1 
       1988 1 1 1 1  87 HIS HA   .  87 . HA   1 1 
       1988 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       1989 1 1 1 1  87 HIS HA   .  87 . HA   1 1 
       1989 1 2 1 1  88 LEU HB2  .  88 . HB2  1 1 
       1990 1 1 1 1  87 HIS QB   .  87 . HB#  1 1 
       1990 1 2 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1991 1 1 1 1  87 HIS QB   .  87 . HB#  1 1 
       1991 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       1992 1 1 1 1  87 HIS QB   .  87 . HB#  1 1 
       1992 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       1993 1 1 1 1  87 HIS QB   .  87 . HB#  1 1 
       1993 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       1994 1 1 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1994 1 2 1 1  88 LEU H    .  88 . HN   1 1 
       1995 1 1 1 1  87 HIS HD2  .  87 . HD2  1 1 
       1995 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       1996 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       1996 1 2 1 1  88 LEU HA   .  88 . HA   1 1 
       1997 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       1997 1 2 1 1  88 LEU HB2  .  88 . HB2  1 1 
       1997 1 2 1 1  88 LEU HG   .  88 . HG   1 1 
       1998 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       1998 1 2 1 1  88 LEU HB3  .  88 . HB1  1 1 
       1999 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       1999 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       2000 1 1 1 1  88 LEU H    .  88 . HN   1 1 
       2000 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2001 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2001 1 2 1 1  88 LEU HB2  .  88 . HB2  1 1 
       2002 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2002 1 2 1 1  88 LEU HB3  .  88 . HB1  1 1 
       2003 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2003 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       2004 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2004 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       2005 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2005 1 2 1 1  88 LEU HG   .  88 . HG   1 1 
       2006 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2006 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2007 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2007 1 2 1 1  89 PRO HG2  .  89 . HG2  1 1 
       2008 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2008 1 2 1 1  89 PRO HG3  .  89 . HG1  1 1 
       2009 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2009 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       2010 1 1 1 1  88 LEU HA   .  88 . HA   1 1 
       2010 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       2011 1 1 1 1  88 LEU HB2  .  88 . HB2  1 1 
       2011 1 2 1 1  89 PRO HA   .  89 . HA   1 1 
       2012 1 1 1 1  88 LEU HB2  .  88 . HB2  1 1 
       2012 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2013 1 1 1 1  88 LEU HB2  .  88 . HB2  1 1 
       2013 1 2 1 1 178 GLU HB3  . 178 . HB1  1 1 
       2014 1 1 1 1  88 LEU HB3  .  88 . HB1  1 1 
       2014 1 2 1 1  89 PRO HA   .  89 . HA   1 1 
       2015 1 1 1 1  88 LEU HB3  .  88 . HB1  1 1 
       2015 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2016 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       2016 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2017 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       2017 1 2 1 1 137 TRP HA   . 137 . HA   1 1 
       2018 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 1 
       2018 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       2019 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       2019 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2020 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       2020 1 2 1 1 177 VAL HA   . 177 . HA   1 1 
       2021 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       2021 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       2022 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 1 
       2022 1 2 1 1 178 GLU QG   . 178 . HG#  1 1 
       2023 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       2023 1 2 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2024 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       2024 1 2 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2025 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       2025 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2026 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       2026 1 2 1 1  89 PRO QD   .  89 . HD#  1 1 
       2027 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       2027 1 2 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2028 1 1 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2028 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2029 1 1 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2029 1 2 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2030 1 1 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2030 1 2 1 1  89 PRO HG3  .  89 . HG1  1 1 
       2031 1 1 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2031 1 2 1 1  90 SER HA   .  90 . HA   1 1 
       2032 1 1 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2032 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       2033 1 1 1 1  89 PRO HB2  .  89 . HB2  1 1 
       2033 1 2 1 1  91 GLY HA3  .  91 . HA1  1 1 
       2034 1 1 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2034 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2035 1 1 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2035 1 2 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2036 1 1 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2036 1 2 1 1  89 PRO HG3  .  89 . HG1  1 1 
       2037 1 1 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2037 1 2 1 1  90 SER H    .  90 . HN   1 1 
       2038 1 1 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2038 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       2039 1 1 1 1  89 PRO HB3  .  89 . HB1  1 1 
       2039 1 2 1 1 135 GLY HA2  . 135 . HA2  1 1 
       2040 1 1 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2040 1 2 1 1  89 PRO HG2  .  89 . HG2  1 1 
       2041 1 1 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2041 1 2 1 1  89 PRO HG3  .  89 . HG1  1 1 
       2042 1 1 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2042 1 2 1 1 135 GLY HA2  . 135 . HA2  1 1 
       2043 1 1 1 1  89 PRO HD2  .  89 . HD2  1 1 
       2043 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       2044 1 1 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2044 1 2 1 1  89 PRO HG2  .  89 . HG2  1 1 
       2045 1 1 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2045 1 2 1 1  89 PRO HG3  .  89 . HG1  1 1 
       2046 1 1 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2046 1 2 1 1  90 SER H    .  90 . HN   1 1 
       2047 1 1 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2047 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
       2048 1 1 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2048 1 2 1 1  94 TYR QE   .  94 . HE#  1 1 
       2049 1 1 1 1  89 PRO HD3  .  89 . HD1  1 1 
       2049 1 2 1 1 135 GLY HA2  . 135 . HA2  1 1 
       2050 1 1 1 1  89 PRO HG2  .  89 . HG2  1 1 
       2050 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       2051 1 1 1 1  90 SER H    .  90 . HN   1 1 
       2051 1 2 1 1  90 SER HA   .  90 . HA   1 1 
       2052 1 1 1 1  90 SER H    .  90 . HN   1 1 
       2052 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       2053 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       2053 1 2 1 1  90 SER HB2  .  90 . HB2  1 1 
       2054 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       2054 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       2055 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       2055 1 2 1 1  91 GLY HA2  .  91 . HA2  1 1 
       2056 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       2056 1 2 1 1  91 GLY HA3  .  91 . HA1  1 1 
       2057 1 1 1 1  90 SER HA   .  90 . HA   1 1 
       2057 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       2058 1 1 1 1  90 SER HB2  .  90 . HB2  1 1 
       2058 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       2059 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       2059 1 2 1 1  91 GLY HA2  .  91 . HA2  1 1 
       2060 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       2060 1 2 1 1  91 GLY HA3  .  91 . HA1  1 1 
       2061 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       2061 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       2062 1 1 1 1  91 GLY HA2  .  91 . HA2  1 1 
       2062 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       2063 1 1 1 1  91 GLY HA2  .  91 . HA2  1 1 
       2063 1 2 1 1  93 GLN H    .  93 . HN   1 1 
       2064 1 1 1 1  91 GLY HA3  .  91 . HA1  1 1 
       2064 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       2065 1 1 1 1  92 GLY H    .  92 . HN   1 1 
       2065 1 2 1 1  92 GLY QA   .  92 . HA#  1 1 
       2066 1 1 1 1  92 GLY H    .  92 . HN   1 1 
       2066 1 2 1 1  93 GLN H    .  93 . HN   1 1 
       2067 1 1 1 1  92 GLY H    .  92 . HN   1 1 
       2067 1 2 1 1  93 GLN HA   .  93 . HA   1 1 
       2068 1 1 1 1  92 GLY QA   .  92 . HA#  1 1 
       2068 1 2 1 1  93 GLN H    .  93 . HN   1 1 
       2069 1 1 1 1  92 GLY QA   .  92 . HA#  1 1 
       2069 1 2 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2070 1 1 1 1  92 GLY QA   .  92 . HA#  1 1 
       2070 1 2 1 1  93 GLN QG   .  93 . HG#  1 1 
       2071 1 1 1 1  92 GLY QA   .  92 . HA#  1 1 
       2071 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2072 1 1 1 1  93 GLN H    .  93 . HN   1 1 
       2072 1 2 1 1  93 GLN HB2  .  93 . HB2  1 1 
       2073 1 1 1 1  93 GLN H    .  93 . HN   1 1 
       2073 1 2 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2074 1 1 1 1  93 GLN H    .  93 . HN   1 1 
       2074 1 2 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2075 1 1 1 1  93 GLN H    .  93 . HN   1 1 
       2075 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2076 1 1 1 1  93 GLN H    .  93 . HN   1 1 
       2076 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2077 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2077 1 2 1 1  93 GLN HB2  .  93 . HB2  1 1 
       2078 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2078 1 2 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2079 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2079 1 2 1 1  93 GLN HE21 .  93 . HE21 1 1 
       2080 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2080 1 2 1 1  93 GLN HE22 .  93 . HE22 1 1 
       2081 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2081 1 2 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2082 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2082 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2083 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2083 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2084 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2084 1 2 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2085 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2085 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
       2086 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2086 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2087 1 1 1 1  93 GLN HA   .  93 . HA   1 1 
       2087 1 2 1 1 134 GLU HB3  . 134 . HB1  1 1 
       2088 1 1 1 1  93 GLN HB2  .  93 . HB2  1 1 
       2088 1 2 1 1  93 GLN HE21 .  93 . HE21 1 1 
       2089 1 1 1 1  93 GLN HB2  .  93 . HB2  1 1 
       2089 1 2 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2090 1 1 1 1  93 GLN HB2  .  93 . HB2  1 1 
       2090 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2091 1 1 1 1  93 GLN HB2  .  93 . HB2  1 1 
       2091 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2092 1 1 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2092 1 2 1 1  93 GLN HE21 .  93 . HE21 1 1 
       2093 1 1 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2093 1 2 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2094 1 1 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2094 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2095 1 1 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2095 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2096 1 1 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2096 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
       2097 1 1 1 1  93 GLN HB3  .  93 . HB1  1 1 
       2097 1 2 1 1  94 TYR QE   .  94 . HE#  1 1 
       2098 1 1 1 1  93 GLN HE21 .  93 . HE21 1 1 
       2098 1 2 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2099 1 1 1 1  93 GLN HE21 .  93 . HE21 1 1 
       2099 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2100 1 1 1 1  93 GLN HE22 .  93 . HE22 1 1 
       2100 1 2 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2101 1 1 1 1  93 GLN HE22 .  93 . HE22 1 1 
       2101 1 2 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2102 1 1 1 1  93 GLN HE22 .  93 . HE22 1 1 
       2102 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2103 1 1 1 1  93 GLN HE22 .  93 . HE22 1 1 
       2103 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2104 1 1 1 1  93 GLN HE22 .  93 . HE22 1 1 
       2104 1 2 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2105 1 1 1 1  93 GLN QG   .  93 . HG#  1 1 
       2105 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2106 1 1 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2106 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2107 1 1 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2107 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       2108 1 1 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2108 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2109 1 1 1 1  93 GLN HG2  .  93 . HG2  1 1 
       2109 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       2110 1 1 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2110 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       2111 1 1 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2111 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       2112 1 1 1 1  93 GLN HG3  .  93 . HG1  1 1 
       2112 1 2 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       2113 1 1 1 1  94 TYR H    .  94 . HN   1 1 
       2113 1 2 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2114 1 1 1 1  94 TYR H    .  94 . HN   1 1 
       2114 1 2 1 1 134 GLU HA   . 134 . HA   1 1 
       2115 1 1 1 1  94 TYR H    .  94 . HN   1 1 
       2115 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       2116 1 1 1 1  94 TYR H    .  94 . HN   1 1 
       2116 1 2 1 1 137 TRP HE3  . 137 . HE3  1 1 
       2117 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2117 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
       2118 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2118 1 2 1 1  94 TYR QE   .  94 . HE#  1 1 
       2119 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2119 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2119 1 2 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2120 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2120 1 2 1 1  95 LYS HB3  .  95 . HB1  1 1 
       2121 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2121 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2122 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2122 1 2 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2123 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2123 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2124 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2124 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2125 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2125 1 2 1 1 134 GLU HB3  . 134 . HB1  1 1 
       2126 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       2126 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2127 1 1 1 1  94 TYR HB2  .  94 . HB2  1 1 
       2127 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
       2128 1 1 1 1  94 TYR HB2  .  94 . HB2  1 1 
       2128 1 2 1 1 134 GLU HB2  . 134 . HB2  1 1 
       2129 1 1 1 1  94 TYR HB2  .  94 . HB2  1 1 
       2129 1 2 1 1 134 GLU HB3  . 134 . HB1  1 1 
       2130 1 1 1 1  94 TYR HB2  .  94 . HB2  1 1 
       2130 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2131 1 1 1 1  94 TYR HB2  .  94 . HB2  1 1 
       2131 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       2131 1 2 1 1 175 ARG HG2  . 175 . HG2  1 1 
       2132 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2132 1 2 1 1  94 TYR QD   .  94 . HD#  1 1 
       2133 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2133 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       2134 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2134 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2135 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2135 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2136 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2136 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       2137 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2137 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2138 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2138 1 2 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       2139 1 1 1 1  94 TYR HB3  .  94 . HB1  1 1 
       2139 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       2140 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2140 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2141 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2141 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2142 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2142 1 2 1 1 134 GLU HB2  . 134 . HB2  1 1 
       2143 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2143 1 2 1 1 134 GLU HB3  . 134 . HB1  1 1 
       2144 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2144 1 2 1 1 135 GLY HA3  . 135 . HA1  1 1 
       2145 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2145 1 2 1 1 137 TRP HE1  . 137 . HE1  1 1 
       2146 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2146 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       2147 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2147 1 2 1 1 175 ARG HB2  . 175 . HB2  1 1 
       2148 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2148 1 2 1 1 175 ARG HB3  . 175 . HB1  1 1 
       2149 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2149 1 2 1 1 175 ARG HD2  . 175 . HD2  1 1 
       2150 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2150 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       2151 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2151 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       2152 1 1 1 1  94 TYR QD   .  94 . HD#  1 1 
       2152 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       2153 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2153 1 2 1 1 135 GLY HA3  . 135 . HA1  1 1 
       2154 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2154 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       2155 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2155 1 2 1 1 136 VAL QG   . 136 . HG#  1 1 
       2156 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2156 1 2 1 1 175 ARG HA   . 175 . HA   1 1 
       2157 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2157 1 2 1 1 175 ARG HB2  . 175 . HB2  1 1 
       2158 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2158 1 2 1 1 175 ARG HB3  . 175 . HB1  1 1 
       2159 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2159 1 2 1 1 175 ARG HD2  . 175 . HD2  1 1 
       2160 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2160 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       2161 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2161 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       2162 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2162 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       2163 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2163 1 2 1 1 176 ILE HB   . 176 . HB   1 1 
       2164 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2164 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       2165 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2165 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       2166 1 1 1 1  94 TYR QE   .  94 . HE#  1 1 
       2166 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       2167 1 1 1 1  95 LYS H    .  95 . HN   1 1 
       2167 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2168 1 1 1 1  95 LYS H    .  95 . HN   1 1 
       2168 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2169 1 1 1 1  95 LYS H    .  95 . HN   1 1 
       2169 1 2 1 1 134 GLU HA   . 134 . HA   1 1 
       2170 1 1 1 1  95 LYS H    .  95 . HN   1 1 
       2170 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       2171 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2171 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2172 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2172 1 2 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2173 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2173 1 2 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2174 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2174 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2175 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2175 1 2 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2176 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2176 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2177 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2177 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2178 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2178 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2179 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2179 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2180 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2180 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2181 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2181 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2182 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       2182 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2183 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2183 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2183 1 2 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2184 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2184 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2185 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2185 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2186 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2186 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2187 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2187 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2188 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2188 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2189 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2189 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       2190 1 1 1 1  95 LYS HB2  .  95 . HB2  1 1 
       2190 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2191 1 1 1 1  95 LYS HB3  .  95 . HB1  1 1 
       2191 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2192 1 1 1 1  95 LYS HB3  .  95 . HB1  1 1 
       2192 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2193 1 1 1 1  95 LYS HB3  .  95 . HB1  1 1 
       2193 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2194 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2194 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2195 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2195 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2196 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2196 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2197 1 1 1 1  95 LYS HD2  .  95 . HD2  1 1 
       2197 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2198 1 1 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2198 1 2 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2199 1 1 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2199 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2200 1 1 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2200 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2201 1 1 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2201 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2202 1 1 1 1  95 LYS HD3  .  95 . HD1  1 1 
       2202 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2203 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2203 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2204 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2204 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2205 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
       2205 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2206 1 1 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2206 1 2 1 1  95 LYS QG   .  95 . HG#  1 1 
       2207 1 1 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2207 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2208 1 1 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2208 1 2 1 1 110 GLU HG2  . 110 . HG2  1 1 
       2209 1 1 1 1  95 LYS HE3  .  95 . HE1  1 1 
       2209 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2210 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2210 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       2211 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2211 1 2 1 1  96 ILE HA   .  96 . HA   1 1 
       2212 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2212 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2213 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2213 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2214 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2214 1 2 1 1 110 GLU HG2  . 110 . HG2  1 1 
       2215 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2215 1 2 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2216 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2216 1 2 1 1 111 THR HA   . 111 . HA   1 1 
       2217 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2217 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2218 1 1 1 1  95 LYS QG   .  95 . HG#  1 1 
       2218 1 2 1 1 134 GLU HG3  . 134 . HG1  1 1 
       2219 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2219 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       2220 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2220 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2221 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2221 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2222 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2222 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2223 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2223 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2224 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2224 1 2 1 1 134 GLU HB2  . 134 . HB2  1 1 
       2225 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2225 1 2 1 1 137 TRP HB3  . 137 . HB1  1 1 
       2226 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2226 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2227 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       2227 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2228 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2228 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       2229 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2229 1 2 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2230 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2230 1 2 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2231 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2231 1 2 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2232 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2232 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2233 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2233 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2234 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2234 1 2 1 1 133 LEU HB2  . 133 . HB2  1 1 
       2235 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2235 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2236 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2236 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2237 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2237 1 2 1 1 137 TRP HB2  . 137 . HB2  1 1 
       2238 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2238 1 2 1 1 137 TRP HB3  . 137 . HB1  1 1 
       2239 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2239 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2240 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       2240 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2241 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       2241 1 2 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2242 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       2242 1 2 1 1 111 THR MG   . 111 . HG2# 1 1 
       2243 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       2243 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       2243 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2244 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       2244 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2245 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       2245 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2246 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       2246 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2247 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2247 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2248 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2248 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2249 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2249 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2250 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2250 1 2 1 1 113 GLU HB3  . 113 . HB1  1 1 
       2251 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2251 1 2 1 1 133 LEU HA   . 133 . HA   1 1 
       2252 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2252 1 2 1 1 137 TRP HA   . 137 . HA   1 1 
       2253 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2253 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       2253 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2254 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2254 1 2 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       2255 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2255 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2256 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2256 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       2257 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2257 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2258 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2258 1 2 1 1 152 LEU HG   . 152 . HG   1 1 
       2259 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2259 1 2 1 1 163 TRP HB2  . 163 . HB2  1 1 
       2260 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2260 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       2261 1 1 1 1  96 ILE MD   .  96 . HD1# 1 1 
       2261 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       2261 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       2262 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2262 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2263 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2263 1 2 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2264 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2264 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2265 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2265 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2266 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2266 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2267 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2267 1 2 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2268 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2268 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2269 1 1 1 1  96 ILE HG12 .  96 . HG12 1 1 
       2269 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2270 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2270 1 2 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2271 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2271 1 2 1 1  97 GLN HA   .  97 . HA   1 1 
       2272 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2272 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2273 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2273 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
       2274 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2274 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2275 1 1 1 1  96 ILE HG13 .  96 . HG11 1 1 
       2275 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2276 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2276 1 2 1 1  97 GLN HA   .  97 . HA   1 1 
       2277 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2277 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2278 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2278 1 2 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2279 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2279 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2280 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2280 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2281 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2281 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2282 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2282 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2283 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2283 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2284 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2284 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2285 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2285 1 2 1 1 111 THR HA   . 111 . HA   1 1 
       2286 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2286 1 2 1 1 111 THR HB   . 111 . HB   1 1 
       2287 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2287 1 2 1 1 111 THR MG   . 111 . HG2# 1 1 
       2288 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2288 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2289 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2289 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2290 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2290 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2291 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2291 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2292 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2292 1 2 1 1 137 TRP HB2  . 137 . HB2  1 1 
       2293 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2293 1 2 1 1 137 TRP HE1  . 137 . HE1  1 1 
       2294 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2294 1 2 1 1 137 TRP HE3  . 137 . HE3  1 1 
       2295 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2295 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2296 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2296 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2297 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2297 1 2 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       2298 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2298 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2299 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2299 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       2300 1 1 1 1  96 ILE MG   .  96 . HG2# 1 1 
       2300 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2301 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2301 1 2 1 1  97 GLN HB3  .  97 . HB1  1 1 
       2302 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2302 1 2 1 1  97 GLN QG   .  97 . HG#  1 1 
       2303 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2303 1 2 1 1  98 ILE HG12 .  98 . HG12 1 1 
       2304 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2304 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2305 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2305 1 2 1 1  99 PHE HA   .  99 . HA   1 1 
       2306 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2306 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2307 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2307 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2308 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2308 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2309 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2309 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2310 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2310 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2311 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2311 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2312 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2312 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2313 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2313 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2314 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2314 1 2 1 1 127 ILE MG   . 127 . HG2# 1 1 
       2315 1 1 1 1  97 GLN HA   .  97 . HA   1 1 
       2315 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2316 1 1 1 1  97 GLN HB2  .  97 . HB2  1 1 
       2316 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2317 1 1 1 1  97 GLN HB2  .  97 . HB2  1 1 
       2317 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       2318 1 1 1 1  97 GLN HB3  .  97 . HB1  1 1 
       2318 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       2319 1 1 1 1  97 GLN HB3  .  97 . HB1  1 1 
       2319 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       2320 1 1 1 1  97 GLN HB3  .  97 . HB1  1 1 
       2320 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2321 1 1 1 1  97 GLN HE21 .  97 . HE21 1 1 
       2321 1 2 1 1  97 GLN QG   .  97 . HG#  1 1 
       2322 1 1 1 1  97 GLN HE21 .  97 . HE21 1 1 
       2322 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2323 1 1 1 1  97 GLN HE21 .  97 . HE21 1 1 
       2323 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2324 1 1 1 1  97 GLN HE22 .  97 . HE22 1 1 
       2324 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2325 1 1 1 1  97 GLN HE22 .  97 . HE22 1 1 
       2325 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2326 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       2326 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2327 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       2327 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2328 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       2328 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2329 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       2329 1 2 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2330 1 1 1 1  97 GLN QG   .  97 . HG#  1 1 
       2330 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       2331 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2331 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       2332 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2332 1 2 1 1  99 PHE QB   .  99 . HB#  1 1 
       2333 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2333 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2334 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2334 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2335 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2335 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       2336 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2336 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       2337 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2337 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2338 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2338 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2339 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2339 1 2 1 1  99 PHE H    .  99 . HN   1 1 
       2340 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2340 1 2 1 1  99 PHE QD   .  99 . HD#  1 1 
       2341 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2341 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2342 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2342 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       2343 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2343 1 2 1 1 130 CYS HB3  . 130 . HB1  1 1 
       2344 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2344 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2345 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2345 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       2346 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2346 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2347 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2347 1 2 1 1  99 PHE H    .  99 . HN   1 1 
       2348 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2348 1 2 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2349 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2349 1 2 1 1 109 TYR HB2  . 109 . HB2  1 1 
       2350 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2350 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2351 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2351 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2352 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2352 1 2 1 1 111 THR MG   . 111 . HG2# 1 1 
       2353 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2353 1 2 1 1 115 CYS HB2  . 115 . HB2  1 1 
       2354 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2354 1 2 1 1 118 ILE HB   . 118 . HB   1 1 
       2355 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2355 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       2356 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2356 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       2357 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2357 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2358 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2358 1 2 1 1 124 MET HB2  . 124 . HB2  1 1 
       2359 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2359 1 2 1 1 124 MET HB3  . 124 . HB1  1 1 
       2360 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2360 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2361 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2361 1 2 1 1 127 ILE H    . 127 . HN   1 1 
       2362 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2362 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1 
       2363 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2363 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       2364 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2364 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       2365 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2365 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2366 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2366 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       2367 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2367 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2368 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       2368 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       2369 1 1 1 1  98 ILE HG12 .  98 . HG12 1 1 
       2369 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2370 1 1 1 1  98 ILE HG12 .  98 . HG12 1 1 
       2370 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2371 1 1 1 1  98 ILE HG12 .  98 . HG12 1 1 
       2371 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       2372 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2372 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2373 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2373 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       2374 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2374 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2375 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2375 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2376 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2376 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2377 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2377 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2378 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2378 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2379 1 1 1 1  98 ILE HG13 .  98 . HG11 1 1 
       2379 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       2380 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2380 1 2 1 1  99 PHE H    .  99 . HN   1 1 
       2381 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2381 1 2 1 1 108 MET HA   . 108 . HA   1 1 
       2382 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2382 1 2 1 1 109 TYR HB3  . 109 . HB1  1 1 
       2383 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2383 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2384 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2384 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2385 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2385 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       2386 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2386 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       2387 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2387 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2388 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2388 1 2 1 1 130 CYS HB2  . 130 . HB2  1 1 
       2389 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2389 1 2 1 1 130 CYS HB3  . 130 . HB1  1 1 
       2390 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2390 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       2391 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2391 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       2392 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2392 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       2393 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       2393 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2394 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2394 1 2 1 1  99 PHE HA   .  99 . HA   1 1 
       2395 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2395 1 2 1 1  99 PHE QB   .  99 . HB#  1 1 
       2396 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2396 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2397 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2397 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2398 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2398 1 2 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2399 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2399 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       2400 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2400 1 2 1 1 129 SER HA   . 129 . HA   1 1 
       2401 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2401 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2402 1 1 1 1  99 PHE H    .  99 . HN   1 1 
       2402 1 2 1 1 130 CYS HB2  . 130 . HB2  1 1 
       2403 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2403 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       2404 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2404 1 2 1 1 100 GLU HA   . 100 . HA   1 1 
       2405 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2405 1 2 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2406 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2406 1 2 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2407 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2407 1 2 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2408 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2408 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2409 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2409 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2410 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2410 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2411 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2411 1 2 1 1 108 MET HA   . 108 . HA   1 1 
       2412 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2412 1 2 1 1 108 MET QB   . 108 . HB#  1 1 
       2413 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2413 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2414 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2414 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2415 1 1 1 1  99 PHE HA   .  99 . HA   1 1 
       2415 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2416 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2416 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       2417 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2417 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2418 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2418 1 2 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2419 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2419 1 2 1 1 101 LYS HD2  . 101 . HD2  1 1 
       2420 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2420 1 2 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2421 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2421 1 2 1 1 103 ASP HA   . 103 . HA   1 1 
       2422 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2422 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2423 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2423 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
       2424 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2424 1 2 1 1 104 PHE HB3  . 104 . HB1  1 1 
       2425 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2425 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2426 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2426 1 2 1 1 104 PHE HZ   . 104 . HZ   1 1 
       2427 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2427 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2428 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2428 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2429 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2429 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2430 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2430 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2431 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2431 1 2 1 1 129 SER HA   . 129 . HA   1 1 
       2432 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2432 1 2 1 1 129 SER HB2  . 129 . HB2  1 1 
       2433 1 1 1 1  99 PHE QB   .  99 . HB#  1 1 
       2433 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2434 1 1 1 1  99 PHE QD   .  99 . HD#  1 1 
       2434 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2435 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2435 1 2 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2436 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2436 1 2 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2437 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2437 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2438 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2438 1 2 1 1 108 MET HA   . 108 . HA   1 1 
       2439 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2439 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2440 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2440 1 2 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2441 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2441 1 2 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2442 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2442 1 2 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2443 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2443 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2444 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2444 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2445 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2445 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2446 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2446 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2446 1 2 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2447 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2447 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2448 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2448 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       2449 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2449 1 2 1 1 128 HIS HB3  . 128 . HB1  1 1 
       2450 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2450 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       2451 1 1 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2451 1 2 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2452 1 1 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2452 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2453 1 1 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2453 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2454 1 1 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2454 1 2 1 1 107 GLN HA   . 107 . HA   1 1 
       2455 1 1 1 1 100 GLU HB2  . 100 . HB2  1 1 
       2455 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2456 1 1 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2456 1 2 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2457 1 1 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2457 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2458 1 1 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2458 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2459 1 1 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2459 1 2 1 1 107 GLN HA   . 107 . HA   1 1 
       2460 1 1 1 1 100 GLU HB3  . 100 . HB1  1 1 
       2460 1 2 1 1 107 GLN HB2  . 107 . HB2  1 1 
       2461 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2461 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2462 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2462 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2463 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2463 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2464 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2464 1 2 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2465 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2465 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2466 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2466 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2467 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2467 1 2 1 1 107 GLN HB2  . 107 . HB2  1 1 
       2468 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2468 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2469 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2469 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2470 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2470 1 2 1 1 124 MET HB2  . 124 . HB2  1 1 
       2471 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2471 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2472 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2472 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       2473 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2473 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2474 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2474 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2475 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2475 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2476 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2476 1 2 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2477 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2477 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2478 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2478 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2479 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2479 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       2480 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2480 1 2 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2481 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2481 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2482 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2482 1 2 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2483 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2483 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2484 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2484 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2485 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2485 1 2 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2486 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2486 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2487 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2487 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2488 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2488 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2489 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2489 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2490 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2490 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2490 1 2 1 1 107 GLN HG3  . 107 . HG1  1 1 
       2491 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2491 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       2492 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       2492 1 2 1 1 128 HIS HB3  . 128 . HB1  1 1 
       2493 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2493 1 2 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2494 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2494 1 2 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2494 1 2 1 1 101 LYS HD2  . 101 . HD2  1 1 
       2495 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2495 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2496 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2496 1 2 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2497 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2497 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2498 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2498 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2499 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2499 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       2500 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2500 1 2 1 1 128 HIS HB2  . 128 . HB2  1 1 
       2501 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       2501 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       2502 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2502 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2503 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2503 1 2 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2504 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2504 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2505 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2505 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2506 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2506 1 2 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2507 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2507 1 2 1 1 102 GLY HA3  . 102 . HA1  1 1 
       2508 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2508 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2509 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2509 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2510 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2510 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2511 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2511 1 2 1 1 108 MET QB   . 108 . HB#  1 1 
       2512 1 1 1 1 101 LYS HB2  . 101 . HB2  1 1 
       2512 1 2 1 1 128 HIS HB2  . 128 . HB2  1 1 
       2513 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2513 1 1 1 1 101 LYS HD2  . 101 . HD2  1 1 
       2513 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2514 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2514 1 1 1 1 101 LYS HD2  . 101 . HD2  1 1 
       2514 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2515 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2515 1 1 1 1 101 LYS HD2  . 101 . HD2  1 1 
       2515 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2516 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2516 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2517 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2517 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2518 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2518 1 2 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2519 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2519 1 2 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2520 1 1 1 1 101 LYS HB3  . 101 . HB1  1 1 
       2520 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2521 1 1 1 1 101 LYS HD2  . 101 . HD2  1 1 
       2521 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2522 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2522 1 2 1 1 101 LYS QE   . 101 . HE#  1 1 
       2523 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2523 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2524 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2524 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2525 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2525 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2526 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2526 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2527 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2527 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2528 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2528 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2529 1 1 1 1 101 LYS HD3  . 101 . HD1  1 1 
       2529 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2530 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2530 1 2 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2531 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2531 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2532 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2532 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2533 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2533 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2534 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2534 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2535 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2535 1 2 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2536 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2536 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2537 1 1 1 1 101 LYS QE   . 101 . HE#  1 1 
       2537 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2538 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2538 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2539 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2539 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2540 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2540 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2541 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2541 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2542 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2542 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2543 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2543 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2544 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2544 1 2 1 1 127 ILE MG   . 127 . HG2# 1 1 
       2545 1 1 1 1 101 LYS HG2  . 101 . HG2  1 1 
       2545 1 2 1 1 128 HIS HB2  . 128 . HB2  1 1 
       2546 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2546 1 2 1 1 102 GLY H    . 102 . HN   1 1 
       2547 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2547 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2548 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2548 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2549 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2549 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2550 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2550 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2551 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2551 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2552 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2552 1 2 1 1 107 GLN HA   . 107 . HA   1 1 
       2553 1 1 1 1 101 LYS HG3  . 101 . HG1  1 1 
       2553 1 2 1 1 128 HIS HB3  . 128 . HB1  1 1 
       2554 1 1 1 1 102 GLY H    . 102 . HN   1 1 
       2554 1 2 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2555 1 1 1 1 102 GLY H    . 102 . HN   1 1 
       2555 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2556 1 1 1 1 102 GLY H    . 102 . HN   1 1 
       2556 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2557 1 1 1 1 102 GLY H    . 102 . HN   1 1 
       2557 1 2 1 1 128 HIS HB2  . 128 . HB2  1 1 
       2558 1 1 1 1 102 GLY H    . 102 . HN   1 1 
       2558 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       2559 1 1 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2559 1 2 1 1 103 ASP HA   . 103 . HA   1 1 
       2560 1 1 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2560 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       2561 1 1 1 1 102 GLY HA2  . 102 . HA2  1 1 
       2561 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       2562 1 1 1 1 102 GLY HA3  . 102 . HA1  1 1 
       2562 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       2563 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2563 1 2 1 1 103 ASP HB2  . 103 . HB2  1 1 
       2564 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2564 1 2 1 1 103 ASP HB3  . 103 . HB1  1 1 
       2565 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2565 1 2 1 1 104 PHE H    . 104 . HN   1 1 
       2566 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2566 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
       2567 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2567 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2568 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2568 1 2 1 1 104 PHE QE   . 104 . HE#  1 1 
       2569 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2569 1 2 1 1 129 SER HB2  . 129 . HB2  1 1 
       2570 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2570 1 2 1 1 129 SER HB3  . 129 . HB1  1 1 
       2571 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2571 1 2 1 1 159 LYS HB2  . 159 . HB2  1 1 
       2572 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2572 1 2 1 1 159 LYS QD   . 159 . HD#  1 1 
       2573 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2573 1 2 1 1 159 LYS HG2  . 159 . HG2  1 1 
       2574 1 1 1 1 103 ASP HA   . 103 . HA   1 1 
       2574 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       2575 1 1 1 1 103 ASP HB2  . 103 . HB2  1 1 
       2575 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2576 1 1 1 1 103 ASP HB2  . 103 . HB2  1 1 
       2576 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2577 1 1 1 1 103 ASP HB3  . 103 . HB1  1 1 
       2577 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2578 1 1 1 1 103 ASP HB3  . 103 . HB1  1 1 
       2578 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2579 1 1 1 1 103 ASP HB3  . 103 . HB1  1 1 
       2579 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2580 1 1 1 1 103 ASP HB3  . 103 . HB1  1 1 
       2580 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2581 1 1 1 1 104 PHE H    . 104 . HN   1 1 
       2581 1 2 1 1 104 PHE HA   . 104 . HA   1 1 
       2582 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2582 1 2 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2583 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2583 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2584 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2584 1 2 1 1 104 PHE QE   . 104 . HE#  1 1 
       2585 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2585 1 2 1 1 104 PHE HZ   . 104 . HZ   1 1 
       2586 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2586 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2587 1 1 1 1 104 PHE HA   . 104 . HA   1 1 
       2587 1 2 1 1 105 SER HA   . 105 . HA   1 1 
       2588 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2588 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2589 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2589 1 2 1 1 104 PHE QE   . 104 . HE#  1 1 
       2590 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2590 1 2 1 1 105 SER QB   . 105 . HB#  1 1 
       2591 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2591 1 2 1 1 131 LYS HB2  . 131 . HB2  1 1 
       2591 1 2 1 1 131 LYS QD   . 131 . HD#  1 1 
       2592 1 1 1 1 104 PHE HB2  . 104 . HB2  1 1 
       2592 1 2 1 1 131 LYS QG   . 131 . HG#  1 1 
       2593 1 1 1 1 104 PHE HB3  . 104 . HB1  1 1 
       2593 1 2 1 1 104 PHE QD   . 104 . HD#  1 1 
       2594 1 1 1 1 104 PHE HB3  . 104 . HB1  1 1 
       2594 1 2 1 1 104 PHE QE   . 104 . HE#  1 1 
       2595 1 1 1 1 104 PHE HB3  . 104 . HB1  1 1 
       2595 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2596 1 1 1 1 104 PHE HB3  . 104 . HB1  1 1 
       2596 1 2 1 1 131 LYS HB2  . 131 . HB2  1 1 
       2596 1 2 1 1 131 LYS QD   . 131 . HD#  1 1 
       2597 1 1 1 1 104 PHE QD   . 104 . HD#  1 1 
       2597 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2598 1 1 1 1 104 PHE QD   . 104 . HD#  1 1 
       2598 1 2 1 1 130 CYS HB2  . 130 . HB2  1 1 
       2599 1 1 1 1 104 PHE QD   . 104 . HD#  1 1 
       2599 1 2 1 1 131 LYS HB3  . 131 . HB1  1 1 
       2599 1 2 1 1 131 LYS QD   . 131 . HD#  1 1 
       2600 1 1 1 1 104 PHE QD   . 104 . HD#  1 1 
       2600 1 2 1 1 131 LYS QG   . 131 . HG#  1 1 
       2601 1 1 1 1 104 PHE QD   . 104 . HD#  1 1 
       2601 1 2 1 1 158 ARG HA   . 158 . HA   1 1 
       2602 1 1 1 1 104 PHE QD   . 104 . HD#  1 1 
       2602 1 2 1 1 158 ARG HE   . 158 . HE   1 1 
       2603 1 1 1 1 104 PHE QE   . 104 . HE#  1 1 
       2603 1 2 1 1 105 SER H    . 105 . HN   1 1 
       2604 1 1 1 1 104 PHE QE   . 104 . HE#  1 1 
       2604 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2605 1 1 1 1 104 PHE QE   . 104 . HE#  1 1 
       2605 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2606 1 1 1 1 104 PHE HZ   . 104 . HZ   1 1 
       2606 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       2607 1 1 1 1 104 PHE HZ   . 104 . HZ   1 1 
       2607 1 2 1 1 131 LYS HB3  . 131 . HB1  1 1 
       2607 1 2 1 1 131 LYS QD   . 131 . HD#  1 1 
       2608 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2608 1 2 1 1 105 SER HA   . 105 . HA   1 1 
       2609 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2609 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2610 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2610 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2611 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2611 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       2612 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2612 1 2 1 1 129 SER HA   . 129 . HA   1 1 
       2613 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2613 1 2 1 1 129 SER HB2  . 129 . HB2  1 1 
       2614 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2614 1 2 1 1 105 SER HB2  . 105 . HB2  1 1 
       2615 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2615 1 2 1 1 105 SER HB3  . 105 . HB1  1 1 
       2616 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2616 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2617 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2617 1 2 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2618 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2618 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2619 1 1 1 1 105 SER HB2  . 105 . HB2  1 1 
       2619 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2620 1 1 1 1 105 SER HB2  . 105 . HB2  1 1 
       2620 1 2 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2621 1 1 1 1 105 SER HB2  . 105 . HB2  1 1 
       2621 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2622 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       2622 1 2 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2623 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       2623 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2624 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       2624 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2625 1 1 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2625 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2626 1 1 1 1 106 GLY HA2  . 106 . HA2  1 1 
       2626 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2626 1 2 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2627 1 1 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2627 1 2 1 1 107 GLN H    . 107 . HN   1 1 
       2628 1 1 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2628 1 2 1 1 107 GLN HA   . 107 . HA   1 1 
       2629 1 1 1 1 106 GLY HA3  . 106 . HA1  1 1 
       2629 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2629 1 2 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2630 1 1 1 1 107 GLN H    . 107 . HN   1 1 
       2630 1 2 1 1 107 GLN HB2  . 107 . HB2  1 1 
       2631 1 1 1 1 107 GLN H    . 107 . HN   1 1 
       2631 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2632 1 1 1 1 107 GLN H    . 107 . HN   1 1 
       2632 1 2 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2633 1 1 1 1 107 GLN H    . 107 . HN   1 1 
       2633 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2634 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2634 1 2 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2634 1 2 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2635 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2635 1 2 1 1 107 GLN HG3  . 107 . HG1  1 1 
       2636 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2636 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2637 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2637 1 2 1 1 108 MET HA   . 108 . HA   1 1 
       2638 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2638 1 2 1 1 108 MET QB   . 108 . HB#  1 1 
       2639 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2639 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2640 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2640 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2641 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2641 1 2 1 1 109 TYR HB2  . 109 . HB2  1 1 
       2642 1 1 1 1 107 GLN HA   . 107 . HA   1 1 
       2642 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2643 1 1 1 1 107 GLN HB2  . 107 . HB2  1 1 
       2643 1 1 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2643 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2644 1 1 1 1 107 GLN HB2  . 107 . HB2  1 1 
       2644 1 1 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2644 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2645 1 1 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2645 1 1 1 1 107 GLN HG3  . 107 . HG1  1 1 
       2645 1 2 1 1 107 GLN HE21 . 107 . HE21 1 1 
       2646 1 1 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2646 1 1 1 1 107 GLN HG2  . 107 . HG2  1 1 
       2646 1 2 1 1 108 MET HA   . 108 . HA   1 1 
       2647 1 1 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2647 1 1 1 1 107 GLN HG3  . 107 . HG1  1 1 
       2647 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2648 1 1 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2648 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2649 1 1 1 1 107 GLN HB3  . 107 . HB1  1 1 
       2649 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2650 1 1 1 1 107 GLN HE21 . 107 . HE21 1 1 
       2650 1 2 1 1 108 MET H    . 108 . HN   1 1 
       2651 1 1 1 1 107 GLN HE21 . 107 . HE21 1 1 
       2651 1 2 1 1 108 MET QB   . 108 . HB#  1 1 
       2652 1 1 1 1 107 GLN HE21 . 107 . HE21 1 1 
       2652 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2653 1 1 1 1 107 GLN HE21 . 107 . HE21 1 1 
       2653 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       2654 1 1 1 1 107 GLN HG3  . 107 . HG1  1 1 
       2654 1 2 1 1 108 MET QB   . 108 . HB#  1 1 
       2655 1 1 1 1 108 MET H    . 108 . HN   1 1 
       2655 1 2 1 1 108 MET QB   . 108 . HB#  1 1 
       2656 1 1 1 1 108 MET H    . 108 . HN   1 1 
       2656 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2657 1 1 1 1 108 MET H    . 108 . HN   1 1 
       2657 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2658 1 1 1 1 108 MET H    . 108 . HN   1 1 
       2658 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2659 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2659 1 2 1 1 108 MET ME   . 108 . HE#  1 1 
       2660 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2660 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2661 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2661 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2662 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2662 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       2663 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2663 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       2664 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2664 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2665 1 1 1 1 108 MET HA   . 108 . HA   1 1 
       2665 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2666 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2666 1 2 1 1 108 MET HG2  . 108 . HG2  1 1 
       2667 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2667 1 2 1 1 108 MET HG3  . 108 . HG1  1 1 
       2668 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2668 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       2669 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2669 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
       2670 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2670 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2671 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2671 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2672 1 1 1 1 108 MET ME   . 108 . HE#  1 1 
       2672 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2673 1 1 1 1 108 MET HG2  . 108 . HG2  1 1 
       2673 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       2674 1 1 1 1 108 MET HG2  . 108 . HG2  1 1 
       2674 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2675 1 1 1 1 108 MET HG2  . 108 . HG2  1 1 
       2675 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2676 1 1 1 1 108 MET HG3  . 108 . HG1  1 1 
       2676 1 2 1 1 109 TYR H    . 109 . HN   1 1 
       2677 1 1 1 1 108 MET HG3  . 108 . HG1  1 1 
       2677 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2678 1 1 1 1 108 MET HG3  . 108 . HG1  1 1 
       2678 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2679 1 1 1 1 109 TYR H    . 109 . HN   1 1 
       2679 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2680 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2680 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2681 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2681 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2682 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2682 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2683 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2683 1 2 1 1 110 GLU HB3  . 110 . HB1  1 1 
       2684 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2684 1 2 1 1 111 THR HA   . 111 . HA   1 1 
       2685 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
       2685 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2686 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
       2686 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2687 1 1 1 1 109 TYR HB3  . 109 . HB1  1 1 
       2687 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2688 1 1 1 1 109 TYR HB3  . 109 . HB1  1 1 
       2688 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2689 1 1 1 1 109 TYR HB3  . 109 . HB1  1 1 
       2689 1 2 1 1 121 GLN HG3  . 121 . HG1  1 1 
       2690 1 1 1 1 109 TYR HB3  . 109 . HB1  1 1 
       2690 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       2691 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2691 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2692 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2692 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2693 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2693 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       2694 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2694 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       2695 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2695 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       2696 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2696 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       2697 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2697 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2698 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2698 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2699 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2699 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       2700 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
       2700 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2701 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2701 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       2702 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2702 1 2 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2703 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2703 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       2704 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2704 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       2705 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2705 1 2 1 1 122 PHE HB2  . 122 . HB2  1 1 
       2706 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2706 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       2707 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2707 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       2708 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2708 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       2709 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2709 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2710 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2710 1 2 1 1 123 HIS HD2  . 123 . HD2  1 1 
       2711 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2711 1 2 1 1 124 MET HB2  . 124 . HB2  1 1 
       2712 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2712 1 2 1 1 124 MET HB3  . 124 . HB1  1 1 
       2713 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2713 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2714 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2714 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2715 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
       2715 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2716 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2716 1 2 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2717 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2717 1 2 1 1 110 GLU HB3  . 110 . HB1  1 1 
       2718 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2718 1 2 1 1 111 THR HB   . 111 . HB   1 1 
       2719 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2719 1 2 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2720 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2720 1 2 1 1 110 GLU HG2  . 110 . HG2  1 1 
       2721 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2721 1 2 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2722 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2722 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2723 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2723 1 2 1 1 111 THR HA   . 111 . HA   1 1 
       2724 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2724 1 2 1 1 111 THR HB   . 111 . HB   1 1 
       2725 1 1 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2725 1 2 1 1 110 GLU HG2  . 110 . HG2  1 1 
       2726 1 1 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2726 1 2 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2727 1 1 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2727 1 1 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2727 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2728 1 1 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2728 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2729 1 1 1 1 110 GLU HB3  . 110 . HB1  1 1 
       2729 1 1 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2729 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       2730 1 1 1 1 110 GLU HB3  . 110 . HB1  1 1 
       2730 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2731 1 1 1 1 110 GLU HG2  . 110 . HG2  1 1 
       2731 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2732 1 1 1 1 110 GLU HG2  . 110 . HG2  1 1 
       2732 1 2 1 1 111 THR HA   . 111 . HA   1 1 
       2733 1 1 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2733 1 2 1 1 111 THR H    . 111 . HN   1 1 
       2734 1 1 1 1 110 GLU HG3  . 110 . HG1  1 1 
       2734 1 2 1 1 111 THR HA   . 111 . HA   1 1 
       2735 1 1 1 1 111 THR H    . 111 . HN   1 1 
       2735 1 2 1 1 111 THR HB   . 111 . HB   1 1 
       2736 1 1 1 1 111 THR H    . 111 . HN   1 1 
       2736 1 2 1 1 111 THR MG   . 111 . HG2# 1 1 
       2737 1 1 1 1 111 THR H    . 111 . HN   1 1 
       2737 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2738 1 1 1 1 111 THR H    . 111 . HN   1 1 
       2738 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2739 1 1 1 1 111 THR HA   . 111 . HA   1 1 
       2739 1 2 1 1 111 THR HB   . 111 . HB   1 1 
       2740 1 1 1 1 111 THR HA   . 111 . HA   1 1 
       2740 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2741 1 1 1 1 111 THR HA   . 111 . HA   1 1 
       2741 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2742 1 1 1 1 111 THR HA   . 111 . HA   1 1 
       2742 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2743 1 1 1 1 111 THR HA   . 111 . HA   1 1 
       2743 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2744 1 1 1 1 111 THR HB   . 111 . HB   1 1 
       2744 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2745 1 1 1 1 111 THR HB   . 111 . HB   1 1 
       2745 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2746 1 1 1 1 111 THR HB   . 111 . HB   1 1 
       2746 1 2 1 1 121 GLN HE21 . 121 . HE21 1 1 
       2747 1 1 1 1 111 THR HB   . 111 . HB   1 1 
       2747 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       2748 1 1 1 1 111 THR HB   . 111 . HB   1 1 
       2748 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2749 1 1 1 1 111 THR MG   . 111 . HG2# 1 1 
       2749 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2750 1 1 1 1 111 THR MG   . 111 . HG2# 1 1 
       2750 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2751 1 1 1 1 111 THR MG   . 111 . HG2# 1 1 
       2751 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2752 1 1 1 1 111 THR MG   . 111 . HG2# 1 1 
       2752 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2753 1 1 1 1 111 THR MG   . 111 . HG2# 1 1 
       2753 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2754 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2754 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2755 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2755 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       2756 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2756 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2757 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2757 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2758 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2758 1 2 1 1 113 GLU HB2  . 113 . HB2  1 1 
       2759 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2759 1 2 1 1 113 GLU HG2  . 113 . HG2  1 1 
       2760 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2760 1 2 1 1 113 GLU HG3  . 113 . HG1  1 1 
       2761 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2761 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       2762 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2762 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2763 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2763 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2764 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2764 1 2 1 1 113 GLU HG2  . 113 . HG2  1 1 
       2765 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2765 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2766 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2766 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2767 1 1 1 1 112 THR HB   . 112 . HB   1 1 
       2767 1 2 1 1 113 GLU HG2  . 113 . HG2  1 1 
       2768 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       2768 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       2769 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       2769 1 2 1 1 113 GLU HB3  . 113 . HB1  1 1 
       2770 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       2770 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2771 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       2771 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       2772 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2772 1 2 1 1 113 GLU HA   . 113 . HA   1 1 
       2773 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2773 1 2 1 1 113 GLU HB2  . 113 . HB2  1 1 
       2774 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2774 1 2 1 1 113 GLU HG2  . 113 . HG2  1 1 
       2775 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2775 1 2 1 1 113 GLU HG3  . 113 . HG1  1 1 
       2776 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2776 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2777 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2777 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       2778 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       2778 1 2 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       2779 1 1 1 1 113 GLU HA   . 113 . HA   1 1 
       2779 1 2 1 1 113 GLU HB3  . 113 . HB1  1 1 
       2780 1 1 1 1 113 GLU HA   . 113 . HA   1 1 
       2780 1 2 1 1 113 GLU HG3  . 113 . HG1  1 1 
       2781 1 1 1 1 113 GLU HA   . 113 . HA   1 1 
       2781 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2782 1 1 1 1 113 GLU HA   . 113 . HA   1 1 
       2782 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2783 1 1 1 1 113 GLU HB2  . 113 . HB2  1 1 
       2783 1 2 1 1 113 GLU HG2  . 113 . HG2  1 1 
       2784 1 1 1 1 113 GLU HB2  . 113 . HB2  1 1 
       2784 1 2 1 1 113 GLU HG3  . 113 . HG1  1 1 
       2785 1 1 1 1 113 GLU HB2  . 113 . HB2  1 1 
       2785 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2786 1 1 1 1 113 GLU HB2  . 113 . HB2  1 1 
       2786 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
       2787 1 1 1 1 113 GLU HB3  . 113 . HB1  1 1 
       2787 1 1 1 1 113 GLU HG2  . 113 . HG2  1 1 
       2787 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       2788 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2788 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2789 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2789 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2790 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2790 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       2791 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2791 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       2792 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2792 1 2 1 1 175 ARG HE   . 175 . HE   1 1 
       2793 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2793 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2794 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2794 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2795 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2795 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       2796 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2796 1 2 1 1 116 PRO HA   . 116 . HA   1 1 
       2797 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2797 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2798 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2798 1 2 1 1 174 ARG HB2  . 174 . HB2  1 1 
       2799 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2799 1 2 1 1 174 ARG HB3  . 174 . HB1  1 1 
       2800 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2800 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       2801 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2801 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       2802 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2802 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       2803 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2803 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       2804 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2804 1 2 1 1 175 ARG HD2  . 175 . HD2  1 1 
       2805 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2805 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       2806 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2806 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       2807 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2807 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       2808 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2808 1 2 1 1 115 CYS HA   . 115 . HA   1 1 
       2809 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2809 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2810 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2810 1 2 1 1 145 TYR QR   . 145 . HD#  1 1 
       2811 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2811 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       2812 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2812 1 2 1 1 174 ARG HB3  . 174 . HB1  1 1 
       2813 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2813 1 2 1 1 175 ARG HB2  . 175 . HB2  1 1 
       2814 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2814 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       2815 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2815 1 2 1 1 115 CYS HA   . 115 . HA   1 1 
       2816 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2816 1 2 1 1 115 CYS HB2  . 115 . HB2  1 1 
       2817 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2817 1 2 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2818 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2818 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       2819 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2819 1 2 1 1 174 ARG HB3  . 174 . HB1  1 1 
       2820 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2820 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       2821 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2821 1 2 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2822 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2822 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2823 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2823 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       2824 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2824 1 2 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       2825 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2825 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       2826 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2826 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       2827 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2827 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       2828 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2828 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       2829 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2829 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       2830 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       2830 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       2831 1 1 1 1 115 CYS HA   . 115 . HA   1 1 
       2831 1 2 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2832 1 1 1 1 115 CYS HA   . 115 . HA   1 1 
       2832 1 2 1 1 116 PRO QB   . 116 . HB#  1 1 
       2832 1 2 1 1 116 PRO HG2  . 116 . HG2  1 1 
       2833 1 1 1 1 115 CYS HA   . 115 . HA   1 1 
       2833 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2834 1 1 1 1 115 CYS HA   . 115 . HA   1 1 
       2834 1 2 1 1 116 PRO HG3  . 116 . HG1  1 1 
       2835 1 1 1 1 115 CYS HA   . 115 . HA   1 1 
       2835 1 2 1 1 145 TYR QE   . 145 . HE#  1 1 
       2836 1 1 1 1 115 CYS HA   . 115 . HA   1 1 
       2836 1 2 1 1 174 ARG HB2  . 174 . HB2  1 1 
       2837 1 1 1 1 115 CYS HB2  . 115 . HB2  1 1 
       2837 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2838 1 1 1 1 115 CYS HB2  . 115 . HB2  1 1 
       2838 1 2 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2839 1 1 1 1 115 CYS HB2  . 115 . HB2  1 1 
       2839 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       2840 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2840 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2841 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2841 1 2 1 1 118 ILE H    . 118 . HN   1 1 
       2842 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2842 1 2 1 1 118 ILE HA   . 118 . HA   1 1 
       2843 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2843 1 2 1 1 118 ILE HB   . 118 . HB   1 1 
       2844 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2844 1 2 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2845 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2845 1 2 1 1 121 GLN HE21 . 121 . HE21 1 1 
       2846 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2846 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       2847 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2847 1 2 1 1 172 SER HA   . 172 . HA   1 1 
       2848 1 1 1 1 115 CYS HB3  . 115 . HB1  1 1 
       2848 1 2 1 1 173 PHE HB3  . 173 . HB1  1 1 
       2849 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2849 1 2 1 1 118 ILE H    . 118 . HN   1 1 
       2850 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2850 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       2851 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2851 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       2852 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2852 1 2 1 1 144 ASN H    . 144 . HN   1 1 
       2853 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2853 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       2854 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2854 1 2 1 1 145 TYR QE   . 145 . HE#  1 1 
       2855 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2855 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       2856 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2856 1 2 1 1 172 SER H    . 172 . HN   1 1 
       2857 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2857 1 2 1 1 172 SER HA   . 172 . HA   1 1 
       2858 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2858 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2859 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2859 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       2860 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2860 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       2861 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2861 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       2862 1 1 1 1 116 PRO QB   . 116 . HB#  1 1 
       2862 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2863 1 1 1 1 116 PRO QB   . 116 . HB#  1 1 
       2863 1 1 1 1 116 PRO HG2  . 116 . HG2  1 1 
       2863 1 2 1 1 121 GLN HG3  . 121 . HG1  1 1 
       2864 1 1 1 1 116 PRO QB   . 116 . HB#  1 1 
       2864 1 2 1 1 144 ASN H    . 144 . HN   1 1 
       2865 1 1 1 1 116 PRO QB   . 116 . HB#  1 1 
       2865 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2866 1 1 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2866 1 2 1 1 116 PRO HG3  . 116 . HG1  1 1 
       2867 1 1 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2867 1 2 1 1 117 SER H    . 117 . HN   1 1 
       2868 1 1 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2868 1 2 1 1 145 TYR QR   . 145 . HD#  1 1 
       2869 1 1 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2869 1 2 1 1 116 PRO HG2  . 116 . HG2  1 1 
       2870 1 1 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2870 1 2 1 1 116 PRO HG3  . 116 . HG1  1 1 
       2871 1 1 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2871 1 2 1 1 117 SER HB2  . 117 . HB2  1 1 
       2872 1 1 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2872 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       2873 1 1 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2873 1 2 1 1 144 ASN HA   . 144 . HA   1 1 
       2874 1 1 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2874 1 2 1 1 145 TYR QR   . 145 . HD#  1 1 
       2875 1 1 1 1 116 PRO HG2  . 116 . HG2  1 1 
       2875 1 2 1 1 117 SER H    . 117 . HN   1 1 
       2876 1 1 1 1 116 PRO HG2  . 116 . HG2  1 1 
       2876 1 2 1 1 145 TYR QE   . 145 . HE#  1 1 
       2877 1 1 1 1 116 PRO HG2  . 116 . HG2  1 1 
       2877 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       2878 1 1 1 1 116 PRO HG3  . 116 . HG1  1 1 
       2878 1 2 1 1 121 GLN HA   . 121 . HA   1 1 
       2879 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2879 1 2 1 1 117 SER HA   . 117 . HA   1 1 
       2880 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2880 1 2 1 1 117 SER HB2  . 117 . HB2  1 1 
       2881 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2881 1 2 1 1 117 SER HB3  . 117 . HB1  1 1 
       2882 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2882 1 2 1 1 118 ILE H    . 118 . HN   1 1 
       2883 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2883 1 2 1 1 119 MET HA   . 119 . HA   1 1 
       2884 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2884 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2885 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2885 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       2886 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2886 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       2887 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2887 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       2888 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2888 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       2889 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2889 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       2890 1 1 1 1 117 SER H    . 117 . HN   1 1 
       2890 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       2891 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2891 1 2 1 1 118 ILE H    . 118 . HN   1 1 
       2892 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2892 1 2 1 1 118 ILE HA   . 118 . HA   1 1 
       2893 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2893 1 2 1 1 118 ILE HB   . 118 . HB   1 1 
       2894 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2894 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2895 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2895 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       2896 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2896 1 2 1 1 143 PRO HB2  . 143 . HB2  1 1 
       2897 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2897 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       2898 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2898 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       2899 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2899 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       2900 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2900 1 2 1 1 172 SER H    . 172 . HN   1 1 
       2901 1 1 1 1 117 SER HA   . 117 . HA   1 1 
       2901 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       2902 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2902 1 2 1 1 118 ILE H    . 118 . HN   1 1 
       2903 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2903 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2904 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2904 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       2905 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2905 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2906 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2906 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       2907 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2907 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       2908 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2908 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       2909 1 1 1 1 117 SER HB2  . 117 . HB2  1 1 
       2909 1 2 1 1 143 PRO HB2  . 143 . HB2  1 1 
       2910 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2910 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       2911 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2911 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2912 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2912 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       2913 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2913 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2914 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2914 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       2915 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2915 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       2916 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2916 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       2917 1 1 1 1 117 SER HB3  . 117 . HB1  1 1 
       2917 1 2 1 1 143 PRO HB2  . 143 . HB2  1 1 
       2918 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2918 1 2 1 1 118 ILE HB   . 118 . HB   1 1 
       2919 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2919 1 2 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2920 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2920 1 2 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2921 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2921 1 2 1 1 119 MET H    . 119 . HN   1 1 
       2922 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2922 1 2 1 1 119 MET HB2  . 119 . HB2  1 1 
       2923 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2923 1 2 1 1 119 MET HB3  . 119 . HB1  1 1 
       2923 1 2 1 1 119 MET ME   . 119 . HE#  1 1 
       2924 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2924 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2925 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2925 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       2926 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2926 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       2927 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2927 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       2928 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2928 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       2929 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2929 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       2930 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2930 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       2931 1 1 1 1 118 ILE H    . 118 . HN   1 1 
       2931 1 2 1 1 172 SER H    . 172 . HN   1 1 
       2932 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2932 1 2 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2933 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2933 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       2934 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2934 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       2935 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2935 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       2936 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2936 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       2937 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2937 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       2938 1 1 1 1 118 ILE HA   . 118 . HA   1 1 
       2938 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2939 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2939 1 2 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2940 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2940 1 2 1 1 119 MET H    . 119 . HN   1 1 
       2941 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2941 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       2942 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2942 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2943 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2943 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       2944 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2944 1 2 1 1 127 ILE HB   . 127 . HB   1 1 
       2945 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2945 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       2946 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2946 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       2947 1 1 1 1 118 ILE HB   . 118 . HB   1 1 
       2947 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       2948 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2948 1 2 1 1 119 MET H    . 119 . HN   1 1 
       2949 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2949 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       2950 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2950 1 2 1 1 124 MET HB2  . 124 . HB2  1 1 
       2951 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2951 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2952 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2952 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2953 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2953 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2954 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2954 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       2955 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2955 1 2 1 1 127 ILE H    . 127 . HN   1 1 
       2956 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2956 1 2 1 1 127 ILE HA   . 127 . HA   1 1 
       2957 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2957 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       2958 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2958 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       2958 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       2959 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2959 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2959 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       2960 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2960 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       2961 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2961 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       2962 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2962 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       2963 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2963 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       2964 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2964 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       2965 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2965 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       2966 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2966 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       2967 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2967 1 2 1 1 172 SER H    . 172 . HN   1 1 
       2968 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2968 1 2 1 1 172 SER HA   . 172 . HA   1 1 
       2969 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2969 1 2 1 1 173 PHE H    . 173 . HN   1 1 
       2970 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2970 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       2971 1 1 1 1 118 ILE MD   . 118 . HD1# 1 1 
       2971 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       2972 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1 
       2972 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2972 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       2973 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1 
       2973 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2973 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2974 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1 
       2974 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       2975 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1 
       2975 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       2976 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1 
       2976 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       2977 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1 
       2977 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2977 1 2 1 1 119 MET HA   . 119 . HA   1 1 
       2978 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1 
       2978 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2978 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       2979 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1 
       2979 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2979 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       2980 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2980 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       2981 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2981 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       2982 1 1 1 1 118 ILE MG   . 118 . HG2# 1 1 
       2982 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       2983 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2983 1 2 1 1 119 MET HA   . 119 . HA   1 1 
       2984 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2984 1 2 1 1 119 MET HB2  . 119 . HB2  1 1 
       2985 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2985 1 2 1 1 119 MET HB3  . 119 . HB1  1 1 
       2986 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2986 1 2 1 1 119 MET HG2  . 119 . HG2  1 1 
       2987 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2987 1 2 1 1 119 MET HG3  . 119 . HG1  1 1 
       2988 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2988 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2989 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2989 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2990 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2990 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       2991 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2991 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       2992 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2992 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       2993 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2993 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2994 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2994 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       2995 1 1 1 1 119 MET H    . 119 . HN   1 1 
       2995 1 2 1 1 171 GLN HE22 . 171 . HE22 1 1 
       2996 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       2996 1 2 1 1 119 MET HB2  . 119 . HB2  1 1 
       2997 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       2997 1 2 1 1 119 MET HB3  . 119 . HB1  1 1 
       2998 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       2998 1 2 1 1 119 MET HG2  . 119 . HG2  1 1 
       2999 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       2999 1 2 1 1 119 MET HG3  . 119 . HG1  1 1 
       3000 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3000 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       3001 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3001 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       3002 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3002 1 2 1 1 121 GLN HA   . 121 . HA   1 1 
       3003 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3003 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3004 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3004 1 2 1 1 122 PHE HB2  . 122 . HB2  1 1 
       3005 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3005 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3006 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3006 1 2 1 1 123 HIS QB   . 123 . HB#  1 1 
       3007 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3007 1 2 1 1 124 MET H    . 124 . HN   1 1 
       3008 1 1 1 1 119 MET HA   . 119 . HA   1 1 
       3008 1 2 1 1 124 MET HB2  . 124 . HB2  1 1 
       3009 1 1 1 1 119 MET HB2  . 119 . HB2  1 1 
       3009 1 2 1 1 119 MET HG2  . 119 . HG2  1 1 
       3010 1 1 1 1 119 MET HB2  . 119 . HB2  1 1 
       3010 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       3011 1 1 1 1 119 MET HB2  . 119 . HB2  1 1 
       3011 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3012 1 1 1 1 119 MET HB2  . 119 . HB2  1 1 
       3012 1 2 1 1 124 MET H    . 124 . HN   1 1 
       3013 1 1 1 1 119 MET HB2  . 119 . HB2  1 1 
       3013 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       3014 1 1 1 1 119 MET HB3  . 119 . HB1  1 1 
       3014 1 1 1 1 119 MET ME   . 119 . HE#  1 1 
       3014 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       3015 1 1 1 1 119 MET HB3  . 119 . HB1  1 1 
       3015 1 1 1 1 119 MET ME   . 119 . HE#  1 1 
       3015 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3016 1 1 1 1 119 MET HB3  . 119 . HB1  1 1 
       3016 1 2 1 1 119 MET HG2  . 119 . HG2  1 1 
       3017 1 1 1 1 119 MET HB3  . 119 . HB1  1 1 
       3017 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       3018 1 1 1 1 119 MET HB3  . 119 . HB1  1 1 
       3018 1 2 1 1 124 MET H    . 124 . HN   1 1 
       3019 1 1 1 1 119 MET ME   . 119 . HE#  1 1 
       3019 1 2 1 1 125 ARG HE   . 125 . HE   1 1 
       3020 1 1 1 1 119 MET HG2  . 119 . HG2  1 1 
       3020 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       3021 1 1 1 1 119 MET HG2  . 119 . HG2  1 1 
       3021 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3022 1 1 1 1 119 MET HG2  . 119 . HG2  1 1 
       3022 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3023 1 1 1 1 119 MET HG2  . 119 . HG2  1 1 
       3023 1 2 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3024 1 1 1 1 119 MET HG2  . 119 . HG2  1 1 
       3024 1 2 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3025 1 1 1 1 119 MET HG2  . 119 . HG2  1 1 
       3025 1 2 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3026 1 1 1 1 119 MET HG3  . 119 . HG1  1 1 
       3026 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       3027 1 1 1 1 119 MET HG3  . 119 . HG1  1 1 
       3027 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3028 1 1 1 1 119 MET HG3  . 119 . HG1  1 1 
       3028 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       3029 1 1 1 1 119 MET HG3  . 119 . HG1  1 1 
       3029 1 2 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3030 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3030 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3031 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3031 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3032 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3032 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       3033 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3033 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       3034 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3034 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       3035 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3035 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3036 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3036 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3037 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3037 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       3038 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3038 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3039 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3039 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       3040 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       3040 1 2 1 1 123 HIS HE1  . 123 . HE1  1 1 
       3041 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3041 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3042 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3042 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       3043 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3043 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       3044 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3044 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       3045 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3045 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       3046 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3046 1 2 1 1 123 HIS HE1  . 123 . HE1  1 1 
       3047 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       3047 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3048 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3048 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       3049 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3049 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       3050 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3050 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       3051 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3051 1 2 1 1 121 GLN HA   . 121 . HA   1 1 
       3052 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3052 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       3053 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3053 1 2 1 1 123 HIS QB   . 123 . HB#  1 1 
       3054 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       3054 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3055 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3055 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       3056 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3056 1 2 1 1 121 GLN H    . 121 . HN   1 1 
       3057 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3057 1 2 1 1 121 GLN HA   . 121 . HA   1 1 
       3058 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3058 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3059 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3059 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       3060 1 1 1 1 120 GLU HB3  . 120 . HB1  1 1 
       3060 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3061 1 1 1 1 120 GLU HG3  . 120 . HG1  1 1 
       3061 1 2 1 1 121 GLN HA   . 121 . HA   1 1 
       3062 1 1 1 1 120 GLU HG3  . 120 . HG1  1 1 
       3062 1 2 1 1 121 GLN HB3  . 121 . HB1  1 1 
       3063 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3063 1 2 1 1 121 GLN HA   . 121 . HA   1 1 
       3064 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3064 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3065 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3065 1 2 1 1 121 GLN HB3  . 121 . HB1  1 1 
       3066 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3066 1 2 1 1 121 GLN HE22 . 121 . HE22 1 1 
       3067 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3067 1 2 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3068 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3068 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3069 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3069 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       3070 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3070 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3071 1 1 1 1 121 GLN H    . 121 . HN   1 1 
       3071 1 2 1 1 123 HIS HA   . 123 . HA   1 1 
       3072 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3072 1 2 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3073 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3073 1 2 1 1 121 GLN HB3  . 121 . HB1  1 1 
       3074 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3074 1 2 1 1 121 GLN HE21 . 121 . HE21 1 1 
       3075 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3075 1 2 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3076 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3076 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3077 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3077 1 2 1 1 123 HIS HD2  . 123 . HD2  1 1 
       3078 1 1 1 1 121 GLN HA   . 121 . HA   1 1 
       3078 1 2 1 1 124 MET H    . 124 . HN   1 1 
       3079 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3079 1 2 1 1 121 GLN HE21 . 121 . HE21 1 1 
       3080 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3080 1 2 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3081 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3081 1 2 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3082 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3082 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3083 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3083 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       3084 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3084 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3085 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3085 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3086 1 1 1 1 121 GLN HB2  . 121 . HB2  1 1 
       3086 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3087 1 1 1 1 121 GLN HB3  . 121 . HB1  1 1 
       3087 1 1 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3087 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       3088 1 1 1 1 121 GLN HB3  . 121 . HB1  1 1 
       3088 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3089 1 1 1 1 121 GLN HB3  . 121 . HB1  1 1 
       3089 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3090 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1 
       3090 1 2 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3091 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1 
       3091 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       3092 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1 
       3092 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       3093 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1 
       3093 1 2 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3094 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1 
       3094 1 2 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3095 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1 
       3095 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       3096 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1 
       3096 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       3097 1 1 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3097 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3098 1 1 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3098 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3099 1 1 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3099 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       3100 1 1 1 1 121 GLN HG2  . 121 . HG2  1 1 
       3100 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       3101 1 1 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3101 1 2 1 1 122 PHE H    . 122 . HN   1 1 
       3102 1 1 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3102 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3103 1 1 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3103 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       3104 1 1 1 1 121 GLN HG3  . 121 . HG1  1 1 
       3104 1 2 1 1 122 PHE HZ   . 122 . HZ   1 1 
       3105 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3105 1 2 1 1 122 PHE HA   . 122 . HA   1 1 
       3106 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3106 1 2 1 1 122 PHE HB2  . 122 . HB2  1 1 
       3107 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3107 1 2 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3108 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3108 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3109 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3109 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3110 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3110 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       3111 1 1 1 1 122 PHE H    . 122 . HN   1 1 
       3111 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       3112 1 1 1 1 122 PHE HA   . 122 . HA   1 1 
       3112 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3113 1 1 1 1 122 PHE HA   . 122 . HA   1 1 
       3113 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       3114 1 1 1 1 122 PHE HA   . 122 . HA   1 1 
       3114 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3115 1 1 1 1 122 PHE HA   . 122 . HA   1 1 
       3115 1 2 1 1 123 HIS HD2  . 123 . HD2  1 1 
       3116 1 1 1 1 122 PHE HB2  . 122 . HB2  1 1 
       3116 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3117 1 1 1 1 122 PHE HB2  . 122 . HB2  1 1 
       3117 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3118 1 1 1 1 122 PHE HB2  . 122 . HB2  1 1 
       3118 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       3119 1 1 1 1 122 PHE HB2  . 122 . HB2  1 1 
       3119 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       3120 1 1 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3120 1 2 1 1 122 PHE QD   . 122 . HD#  1 1 
       3121 1 1 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3121 1 2 1 1 122 PHE QE   . 122 . HE#  1 1 
       3122 1 1 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3122 1 2 1 1 124 MET HB2  . 124 . HB2  1 1 
       3123 1 1 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3123 1 2 1 1 124 MET HB3  . 124 . HB1  1 1 
       3124 1 1 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3124 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       3125 1 1 1 1 122 PHE HB3  . 122 . HB1  1 1 
       3125 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       3126 1 1 1 1 122 PHE QD   . 122 . HD#  1 1 
       3126 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       3127 1 1 1 1 122 PHE QD   . 122 . HD#  1 1 
       3127 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       3128 1 1 1 1 122 PHE QD   . 122 . HD#  1 1 
       3128 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       3129 1 1 1 1 122 PHE QD   . 122 . HD#  1 1 
       3129 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3130 1 1 1 1 122 PHE QD   . 122 . HD#  1 1 
       3130 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3131 1 1 1 1 122 PHE QD   . 122 . HD#  1 1 
       3131 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       3132 1 1 1 1 122 PHE QE   . 122 . HE#  1 1 
       3132 1 2 1 1 173 PHE H    . 173 . HN   1 1 
       3133 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       3133 1 2 1 1 123 HIS QB   . 123 . HB#  1 1 
       3134 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       3134 1 2 1 1 123 HIS HD2  . 123 . HD2  1 1 
       3135 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       3135 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       3136 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3136 1 2 1 1 123 HIS HD2  . 123 . HD2  1 1 
       3137 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3137 1 2 1 1 123 HIS HE1  . 123 . HE1  1 1 
       3138 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3138 1 2 1 1 124 MET H    . 124 . HN   1 1 
       3139 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3139 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       3140 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3140 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       3141 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3141 1 2 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3142 1 1 1 1 123 HIS QB   . 123 . HB#  1 1 
       3142 1 2 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3143 1 1 1 1 124 MET H    . 124 . HN   1 1 
       3143 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       3144 1 1 1 1 124 MET H    . 124 . HN   1 1 
       3144 1 2 1 1 125 ARG QG   . 125 . HG#  1 1 
       3145 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       3145 1 2 1 1 125 ARG HE   . 125 . HE   1 1 
       3146 1 1 1 1 124 MET HB2  . 124 . HB2  1 1 
       3146 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       3147 1 1 1 1 124 MET HB2  . 124 . HB2  1 1 
       3147 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       3148 1 1 1 1 124 MET HB2  . 124 . HB2  1 1 
       3148 1 2 1 1 125 ARG QG   . 125 . HG#  1 1 
       3149 1 1 1 1 124 MET HB2  . 124 . HB2  1 1 
       3149 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3150 1 1 1 1 124 MET HB2  . 124 . HB2  1 1 
       3150 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3151 1 1 1 1 124 MET HB3  . 124 . HB1  1 1 
       3151 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       3152 1 1 1 1 124 MET HB3  . 124 . HB1  1 1 
       3152 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       3153 1 1 1 1 124 MET HB3  . 124 . HB1  1 1 
       3153 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3154 1 1 1 1 124 MET HB3  . 124 . HB1  1 1 
       3154 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       3155 1 1 1 1 124 MET HB3  . 124 . HB1  1 1 
       3155 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3156 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3156 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       3157 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3157 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       3158 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3158 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3159 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3159 1 2 1 1 127 ILE HA   . 127 . HA   1 1 
       3160 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3160 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3161 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3161 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3162 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3162 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       3163 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       3163 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       3164 1 1 1 1 124 MET QG   . 124 . HG#  1 1 
       3164 1 2 1 1 125 ARG HA   . 125 . HA   1 1 
       3165 1 1 1 1 124 MET HG2  . 124 . HG2  1 1 
       3165 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       3166 1 1 1 1 124 MET HG2  . 124 . HG2  1 1 
       3166 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3167 1 1 1 1 124 MET HG2  . 124 . HG2  1 1 
       3167 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       3168 1 1 1 1 124 MET HG3  . 124 . HG1  1 1 
       3168 1 2 1 1 125 ARG H    . 125 . HN   1 1 
       3169 1 1 1 1 124 MET HG3  . 124 . HG1  1 1 
       3169 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3170 1 1 1 1 124 MET HG3  . 124 . HG1  1 1 
       3170 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       3171 1 1 1 1 124 MET HG3  . 124 . HG1  1 1 
       3171 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3172 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3172 1 2 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3173 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3173 1 2 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3174 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3174 1 2 1 1 125 ARG QD   . 125 . HD#  1 1 
       3175 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3175 1 2 1 1 125 ARG QG   . 125 . HG#  1 1 
       3176 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3176 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3177 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3177 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       3178 1 1 1 1 125 ARG H    . 125 . HN   1 1 
       3178 1 2 1 1 127 ILE HA   . 127 . HA   1 1 
       3179 1 1 1 1 125 ARG HA   . 125 . HA   1 1 
       3179 1 2 1 1 125 ARG QD   . 125 . HD#  1 1 
       3180 1 1 1 1 125 ARG HA   . 125 . HA   1 1 
       3180 1 2 1 1 125 ARG HE   . 125 . HE   1 1 
       3181 1 1 1 1 125 ARG HA   . 125 . HA   1 1 
       3181 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3182 1 1 1 1 125 ARG HA   . 125 . HA   1 1 
       3182 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       3183 1 1 1 1 125 ARG HA   . 125 . HA   1 1 
       3183 1 2 1 1 171 GLN HE22 . 171 . HE22 1 1 
       3184 1 1 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3184 1 2 1 1 125 ARG QD   . 125 . HD#  1 1 
       3185 1 1 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3185 1 2 1 1 125 ARG QG   . 125 . HG#  1 1 
       3186 1 1 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3186 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3187 1 1 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3187 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3188 1 1 1 1 125 ARG HB2  . 125 . HB2  1 1 
       3188 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3189 1 1 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3189 1 2 1 1 125 ARG QD   . 125 . HD#  1 1 
       3190 1 1 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3190 1 2 1 1 125 ARG HE   . 125 . HE   1 1 
       3191 1 1 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3191 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3192 1 1 1 1 125 ARG HB3  . 125 . HB1  1 1 
       3192 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3193 1 1 1 1 125 ARG QD   . 125 . HD#  1 1 
       3193 1 2 1 1 125 ARG QG   . 125 . HG#  1 1 
       3194 1 1 1 1 125 ARG QD   . 125 . HD#  1 1 
       3194 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3195 1 1 1 1 125 ARG QD   . 125 . HD#  1 1 
       3195 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       3196 1 1 1 1 125 ARG QG   . 125 . HG#  1 1 
       3196 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       3197 1 1 1 1 125 ARG QG   . 125 . HG#  1 1 
       3197 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       3198 1 1 1 1 125 ARG QG   . 125 . HG#  1 1 
       3198 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3199 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       3199 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       3200 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       3200 1 2 1 1 126 GLU HB2  . 126 . HB2  1 1 
       3201 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       3201 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       3202 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       3202 1 2 1 1 127 ILE H    . 127 . HN   1 1 
       3203 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       3203 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       3204 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3204 1 2 1 1 126 GLU HB3  . 126 . HB1  1 1 
       3205 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3205 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       3206 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3206 1 2 1 1 127 ILE H    . 127 . HN   1 1 
       3207 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3207 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3208 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3208 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1 
       3209 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3209 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3210 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3210 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3211 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3211 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       3212 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3212 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       3213 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3213 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       3214 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3214 1 2 1 1 169 ALA HA   . 169 . HA   1 1 
       3215 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       3215 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       3216 1 1 1 1 126 GLU HB2  . 126 . HB2  1 1 
       3216 1 2 1 1 127 ILE H    . 127 . HN   1 1 
       3217 1 1 1 1 126 GLU HB2  . 126 . HB2  1 1 
       3217 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3218 1 1 1 1 126 GLU HB2  . 126 . HB2  1 1 
       3218 1 2 1 1 167 SER HA   . 167 . HA   1 1 
       3219 1 1 1 1 126 GLU HB2  . 126 . HB2  1 1 
       3219 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       3220 1 1 1 1 126 GLU HB3  . 126 . HB1  1 1 
       3220 1 2 1 1 127 ILE H    . 127 . HN   1 1 
       3221 1 1 1 1 126 GLU HB3  . 126 . HB1  1 1 
       3221 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3222 1 1 1 1 126 GLU HB3  . 126 . HB1  1 1 
       3222 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       3223 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3223 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3224 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3224 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       3225 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3225 1 2 1 1 168 PRO QG   . 168 . HG#  1 1 
       3226 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3226 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       3227 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3227 1 2 1 1 169 ALA HA   . 169 . HA   1 1 
       3228 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3228 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       3229 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       3229 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       3230 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3230 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3231 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3231 1 2 1 1 129 SER H    . 129 . HN   1 1 
       3232 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3232 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3233 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3233 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       3234 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3234 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       3235 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3235 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3236 1 1 1 1 127 ILE H    . 127 . HN   1 1 
       3236 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3237 1 1 1 1 127 ILE HA   . 127 . HA   1 1 
       3237 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3238 1 1 1 1 127 ILE HA   . 127 . HA   1 1 
       3238 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3239 1 1 1 1 127 ILE HA   . 127 . HA   1 1 
       3239 1 2 1 1 128 HIS H    . 128 . HN   1 1 
       3240 1 1 1 1 127 ILE HA   . 127 . HA   1 1 
       3240 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3241 1 1 1 1 127 ILE HA   . 127 . HA   1 1 
       3241 1 2 1 1 129 SER H    . 129 . HN   1 1 
       3242 1 1 1 1 127 ILE HB   . 127 . HB   1 1 
       3242 1 2 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3243 1 1 1 1 127 ILE HB   . 127 . HB   1 1 
       3243 1 2 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       3244 1 1 1 1 127 ILE HB   . 127 . HB   1 1 
       3244 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       3245 1 1 1 1 127 ILE HB   . 127 . HB   1 1 
       3245 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       3246 1 1 1 1 127 ILE HB   . 127 . HB   1 1 
       3246 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3247 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3247 1 2 1 1 129 SER H    . 129 . HN   1 1 
       3248 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3248 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       3249 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3249 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       3250 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3250 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3251 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3251 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       3252 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3252 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       3253 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3253 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       3254 1 1 1 1 127 ILE MD   . 127 . HD1# 1 1 
       3254 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3255 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1 
       3255 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       3256 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3256 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       3257 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3257 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       3258 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1 
       3258 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       3259 1 1 1 1 127 ILE MG   . 127 . HG2# 1 1 
       3259 1 2 1 1 130 CYS HA   . 130 . HA   1 1 
       3260 1 1 1 1 127 ILE MG   . 127 . HG2# 1 1 
       3260 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       3261 1 1 1 1 127 ILE MG   . 127 . HG2# 1 1 
       3261 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3262 1 1 1 1 128 HIS H    . 128 . HN   1 1 
       3262 1 2 1 1 128 HIS HB2  . 128 . HB2  1 1 
       3263 1 1 1 1 128 HIS H    . 128 . HN   1 1 
       3263 1 2 1 1 128 HIS HB3  . 128 . HB1  1 1 
       3264 1 1 1 1 128 HIS H    . 128 . HN   1 1 
       3264 1 2 1 1 128 HIS HE1  . 128 . HE1  1 1 
       3265 1 1 1 1 128 HIS H    . 128 . HN   1 1 
       3265 1 2 1 1 129 SER HA   . 129 . HA   1 1 
       3266 1 1 1 1 128 HIS H    . 128 . HN   1 1 
       3266 1 2 1 1 129 SER HB2  . 129 . HB2  1 1 
       3267 1 1 1 1 128 HIS H    . 128 . HN   1 1 
       3267 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3268 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3268 1 2 1 1 129 SER H    . 129 . HN   1 1 
       3269 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3269 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3270 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3270 1 2 1 1 160 PRO HB2  . 160 . HB2  1 1 
       3271 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3271 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3272 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3272 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3273 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3273 1 2 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       3274 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3274 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       3275 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3275 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       3276 1 1 1 1 128 HIS HA   . 128 . HA   1 1 
       3276 1 2 1 1 168 PRO QG   . 168 . HG#  1 1 
       3277 1 1 1 1 128 HIS HB2  . 128 . HB2  1 1 
       3277 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3278 1 1 1 1 128 HIS HB2  . 128 . HB2  1 1 
       3278 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3279 1 1 1 1 128 HIS HB3  . 128 . HB1  1 1 
       3279 1 2 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3280 1 1 1 1 128 HIS HB3  . 128 . HB1  1 1 
       3280 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3281 1 1 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3281 1 2 1 1 129 SER H    . 129 . HN   1 1 
       3282 1 1 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3282 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3283 1 1 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3283 1 2 1 1 168 PRO HB2  . 168 . HB2  1 1 
       3284 1 1 1 1 128 HIS HD2  . 128 . HD2  1 1 
       3284 1 2 1 1 168 PRO QG   . 168 . HG#  1 1 
       3285 1 1 1 1 128 HIS HE1  . 128 . HE1  1 1 
       3285 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       3286 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3286 1 2 1 1 129 SER HB3  . 129 . HB1  1 1 
       3287 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3287 1 2 1 1 130 CYS H    . 130 . HN   1 1 
       3288 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3288 1 2 1 1 130 CYS HB2  . 130 . HB2  1 1 
       3289 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3289 1 2 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3290 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3290 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3291 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3291 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3292 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3292 1 2 1 1 163 TRP HE3  . 163 . HE3  1 1 
       3293 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3293 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3294 1 1 1 1 129 SER HA   . 129 . HA   1 1 
       3294 1 2 1 1 163 TRP HZ3  . 163 . HZ3  1 1 
       3295 1 1 1 1 129 SER HB2  . 129 . HB2  1 1 
       3295 1 2 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3296 1 1 1 1 129 SER HB2  . 129 . HB2  1 1 
       3296 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3297 1 1 1 1 129 SER HB3  . 129 . HB1  1 1 
       3297 1 2 1 1 130 CYS H    . 130 . HN   1 1 
       3298 1 1 1 1 129 SER HB3  . 129 . HB1  1 1 
       3298 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3299 1 1 1 1 130 CYS H    . 130 . HN   1 1 
       3299 1 2 1 1 130 CYS HB3  . 130 . HB1  1 1 
       3300 1 1 1 1 130 CYS H    . 130 . HN   1 1 
       3300 1 2 1 1 163 TRP HZ3  . 163 . HZ3  1 1 
       3301 1 1 1 1 130 CYS HA   . 130 . HA   1 1 
       3301 1 2 1 1 130 CYS HB3  . 130 . HB1  1 1 
       3302 1 1 1 1 130 CYS HA   . 130 . HA   1 1 
       3302 1 2 1 1 163 TRP HE3  . 163 . HE3  1 1 
       3303 1 1 1 1 130 CYS HB2  . 130 . HB2  1 1 
       3303 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       3304 1 1 1 1 130 CYS HB2  . 130 . HB2  1 1 
       3304 1 2 1 1 156 GLU HA   . 156 . HA   1 1 
       3305 1 1 1 1 130 CYS HB2  . 130 . HB2  1 1 
       3305 1 2 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3306 1 1 1 1 130 CYS HB3  . 130 . HB1  1 1 
       3306 1 2 1 1 139 PHE HZ   . 139 . HZ   1 1 
       3307 1 1 1 1 130 CYS HB3  . 130 . HB1  1 1 
       3307 1 2 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3308 1 1 1 1 130 CYS HB3  . 130 . HB1  1 1 
       3308 1 2 1 1 163 TRP HZ3  . 163 . HZ3  1 1 
       3309 1 1 1 1 131 LYS HB2  . 131 . HB2  1 1 
       3309 1 1 1 1 131 LYS QD   . 131 . HD#  1 1 
       3309 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       3310 1 1 1 1 131 LYS HB3  . 131 . HB1  1 1 
       3310 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       3311 1 1 1 1 131 LYS HB3  . 131 . HB1  1 1 
       3311 1 2 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3312 1 1 1 1 131 LYS HB3  . 131 . HB1  1 1 
       3312 1 2 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3313 1 1 1 1 131 LYS QE   . 131 . HE#  1 1 
       3313 1 2 1 1 131 LYS QG   . 131 . HG#  1 1 
       3314 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       3314 1 2 1 1 133 LEU HB2  . 133 . HB2  1 1 
       3315 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       3315 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
       3316 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       3316 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       3317 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       3317 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       3318 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       3318 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       3319 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       3319 1 2 1 1 136 VAL QG   . 136 . HG#  1 1 
       3320 1 1 1 1 133 LEU HB2  . 133 . HB2  1 1 
       3320 1 2 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3321 1 1 1 1 133 LEU HB3  . 133 . HB1  1 1 
       3321 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       3322 1 1 1 1 133 LEU HB3  . 133 . HB1  1 1 
       3322 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       3323 1 1 1 1 133 LEU QD   . 133 . HD#  1 1 
       3323 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       3324 1 1 1 1 133 LEU QD   . 133 . HD#  1 1 
       3324 1 2 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3325 1 1 1 1 133 LEU QD   . 133 . HD#  1 1 
       3325 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       3326 1 1 1 1 133 LEU QD   . 133 . HD#  1 1 
       3326 1 2 1 1 156 GLU HA   . 156 . HA   1 1 
       3327 1 1 1 1 133 LEU HG   . 133 . HG   1 1 
       3327 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       3328 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       3328 1 2 1 1 134 GLU HB2  . 134 . HB2  1 1 
       3329 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       3329 1 2 1 1 134 GLU HB3  . 134 . HB1  1 1 
       3330 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       3330 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       3331 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       3331 1 2 1 1 135 GLY HA2  . 135 . HA2  1 1 
       3332 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       3332 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       3333 1 1 1 1 134 GLU HB2  . 134 . HB2  1 1 
       3333 1 2 1 1 135 GLY HA2  . 135 . HA2  1 1 
       3334 1 1 1 1 134 GLU HB3  . 134 . HB1  1 1 
       3334 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       3335 1 1 1 1 134 GLU HB3  . 134 . HB1  1 1 
       3335 1 2 1 1 134 GLU HG3  . 134 . HG1  1 1 
       3336 1 1 1 1 134 GLU HB3  . 134 . HB1  1 1 
       3336 1 2 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3337 1 1 1 1 135 GLY HA2  . 135 . HA2  1 1 
       3337 1 2 1 1 136 VAL QG   . 136 . HG#  1 1 
       3338 1 1 1 1 135 GLY HA3  . 135 . HA1  1 1 
       3338 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       3339 1 1 1 1 135 GLY HA3  . 135 . HA1  1 1 
       3339 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3340 1 1 1 1 135 GLY HA3  . 135 . HA1  1 1 
       3340 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1 
       3341 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       3341 1 2 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3342 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       3342 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3343 1 1 1 1 136 VAL QG   . 136 . HG#  1 1 
       3343 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3344 1 1 1 1 136 VAL QG   . 136 . HG#  1 1 
       3344 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       3345 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3345 1 2 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3346 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3346 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3346 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       3347 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3347 1 2 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3348 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3348 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       3349 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3349 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3350 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3350 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3351 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3351 1 2 1 1 175 ARG HA   . 175 . HA   1 1 
       3352 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3352 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       3353 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3353 1 2 1 1 176 ILE HB   . 176 . HB   1 1 
       3354 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3354 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3355 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3355 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1 
       3356 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3356 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1 
       3357 1 1 1 1 137 TRP HA   . 137 . HA   1 1 
       3357 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       3358 1 1 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3358 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3359 1 1 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3359 1 2 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3360 1 1 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3360 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       3361 1 1 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3361 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       3361 1 2 1 1 139 PHE QE   . 139 . HE#  1 1 
       3362 1 1 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3362 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       3363 1 1 1 1 137 TRP HB2  . 137 . HB2  1 1 
       3363 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3364 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3364 1 2 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3364 1 2 1 1 137 TRP HH2  . 137 . HH2  1 1 
       3365 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3365 1 2 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3366 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3366 1 2 1 1 138 ILE H    . 138 . HN   1 1 
       3367 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3367 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       3368 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3368 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       3369 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3369 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       3370 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3370 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       3371 1 1 1 1 137 TRP HB3  . 137 . HB1  1 1 
       3371 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       3372 1 1 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3372 1 1 1 1 137 TRP HH2  . 137 . HH2  1 1 
       3372 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       3373 1 1 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3373 1 1 1 1 137 TRP HH2  . 137 . HH2  1 1 
       3373 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3374 1 1 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3374 1 1 1 1 137 TRP HH2  . 137 . HH2  1 1 
       3374 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       3375 1 1 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3375 1 2 1 1 138 ILE HA   . 138 . HA   1 1 
       3376 1 1 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3376 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       3377 1 1 1 1 137 TRP HD1  . 137 . HD1  1 1 
       3377 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       3378 1 1 1 1 137 TRP HE1  . 137 . HE1  1 1 
       3378 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 
       3379 1 1 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3379 1 1 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       3379 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       3380 1 1 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3380 1 2 1 1 173 PHE HB3  . 173 . HB1  1 1 
       3381 1 1 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3381 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       3381 1 2 1 1 173 PHE HZ   . 173 . HZ   1 1 
       3382 1 1 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3382 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3383 1 1 1 1 137 TRP HE3  . 137 . HE3  1 1 
       3383 1 2 1 1 175 ARG HA   . 175 . HA   1 1 
       3384 1 1 1 1 137 TRP HH2  . 137 . HH2  1 1 
       3384 1 2 1 1 175 ARG H    . 175 . HN   1 1 
       3385 1 1 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       3385 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       3386 1 1 1 1 137 TRP HZ2  . 137 . HZ2  1 1 
       3386 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       3387 1 1 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       3387 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       3388 1 1 1 1 137 TRP HZ3  . 137 . HZ3  1 1 
       3388 1 2 1 1 175 ARG H    . 175 . HN   1 1 
       3389 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3389 1 2 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3390 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3390 1 2 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3391 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3391 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3392 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3392 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3393 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3393 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       3394 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3394 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       3395 1 1 1 1 138 ILE H    . 138 . HN   1 1 
       3395 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3396 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       3396 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 
       3397 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       3397 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       3398 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       3398 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       3399 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       3399 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3400 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       3400 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3401 1 1 1 1 138 ILE HA   . 138 . HA   1 1 
       3401 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       3402 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3402 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3403 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3403 1 2 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3404 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3404 1 2 1 1 151 LEU HA   . 151 . HA   1 1 
       3405 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3405 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3406 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3406 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3407 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3407 1 2 1 1 174 ARG HB2  . 174 . HB2  1 1 
       3408 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3408 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       3409 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3409 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       3410 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3410 1 2 1 1 176 ILE HA   . 176 . HA   1 1 
       3411 1 1 1 1 138 ILE MD   . 138 . HD1# 1 1 
       3411 1 2 1 1 177 VAL H    . 177 . HN   1 1 
       3412 1 1 1 1 138 ILE HG12 . 138 . HG12 1 1 
       3412 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       3413 1 1 1 1 138 ILE HG12 . 138 . HG12 1 1 
       3413 1 2 1 1 151 LEU HA   . 151 . HA   1 1 
       3414 1 1 1 1 138 ILE HG13 . 138 . HG11 1 1 
       3414 1 2 1 1 140 TYR H    . 140 . HN   1 1 
       3415 1 1 1 1 138 ILE HG13 . 138 . HG11 1 1 
       3415 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       3416 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3416 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       3417 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3417 1 2 1 1 140 TYR HA   . 140 . HA   1 1 
       3418 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3418 1 2 1 1 140 TYR QE   . 140 . HE#  1 1 
       3419 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3419 1 2 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3420 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3420 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3421 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3421 1 2 1 1 149 GLN HA   . 149 . HA   1 1 
       3422 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3422 1 2 1 1 149 GLN HB2  . 149 . HB2  1 1 
       3423 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3423 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3424 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3424 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3425 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3425 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       3426 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3426 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3427 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3427 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3428 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3428 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1 
       3429 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3429 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1 
       3430 1 1 1 1 138 ILE MG   . 138 . HG2# 1 1 
       3430 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       3431 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       3431 1 2 1 1 149 GLN HA   . 149 . HA   1 1 
       3432 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       3432 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       3433 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       3433 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       3434 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       3434 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3435 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3435 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       3436 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3436 1 1 1 1 139 PHE QE   . 139 . HE#  1 1 
       3436 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       3437 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3437 1 2 1 1 140 TYR HA   . 140 . HA   1 1 
       3438 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3438 1 2 1 1 170 VAL HA   . 170 . HA   1 1 
       3439 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3439 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       3440 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3440 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3441 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3441 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3442 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3442 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       3443 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3443 1 2 1 1 173 PHE HB3  . 173 . HB1  1 1 
       3444 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3444 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       3445 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       3445 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       3446 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3446 1 2 1 1 140 TYR H    . 140 . HN   1 1 
       3447 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3447 1 2 1 1 140 TYR HA   . 140 . HA   1 1 
       3448 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3448 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3449 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3449 1 2 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3450 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       3450 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3451 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       3451 1 2 1 1 140 TYR H    . 140 . HN   1 1 
       3452 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       3452 1 2 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3453 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       3453 1 2 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3454 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       3454 1 2 1 1 163 TRP HE1  . 163 . HE1  1 1 
       3455 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       3455 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3456 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3456 1 2 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3457 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3457 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       3458 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3458 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3459 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3459 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3460 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3460 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3461 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3461 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       3462 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3462 1 2 1 1 173 PHE HB3  . 173 . HB1  1 1 
       3463 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       3463 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       3464 1 1 1 1 139 PHE QE   . 139 . HE#  1 1 
       3464 1 2 1 1 163 TRP HD1  . 163 . HD1  1 1 
       3465 1 1 1 1 139 PHE QE   . 139 . HE#  1 1 
       3465 1 2 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       3466 1 1 1 1 139 PHE QE   . 139 . HE#  1 1 
       3466 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3467 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3467 1 2 1 1 140 TYR HB2  . 140 . HB2  1 1 
       3468 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3468 1 2 1 1 142 LEU H    . 142 . HN   1 1 
       3469 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3469 1 2 1 1 149 GLN HA   . 149 . HA   1 1 
       3470 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3470 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3471 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3471 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3472 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3472 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3473 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3473 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       3474 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3474 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3475 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3475 1 2 1 1 173 PHE HB3  . 173 . HB1  1 1 
       3476 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3476 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       3477 1 1 1 1 140 TYR H    . 140 . HN   1 1 
       3477 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       3478 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3478 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       3479 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3479 1 2 1 1 141 GLU HA   . 141 . HA   1 1 
       3480 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3480 1 2 1 1 141 GLU HB2  . 141 . HB2  1 1 
       3481 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3481 1 2 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3482 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3482 1 2 1 1 142 LEU H    . 142 . HN   1 1 
       3483 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3483 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3484 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3484 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3485 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3485 1 2 1 1 149 GLN HA   . 149 . HA   1 1 
       3486 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3486 1 2 1 1 149 GLN HB2  . 149 . HB2  1 1 
       3487 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3487 1 2 1 1 149 GLN HB3  . 149 . HB1  1 1 
       3488 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3488 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3489 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3489 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3490 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3490 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3491 1 1 1 1 140 TYR HA   . 140 . HA   1 1 
       3491 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       3492 1 1 1 1 140 TYR HB2  . 140 . HB2  1 1 
       3492 1 2 1 1 142 LEU QB   . 142 . HB#  1 1 
       3493 1 1 1 1 140 TYR HB2  . 140 . HB2  1 1 
       3493 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3494 1 1 1 1 140 TYR HB2  . 140 . HB2  1 1 
       3494 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3495 1 1 1 1 140 TYR HB2  . 140 . HB2  1 1 
       3495 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3496 1 1 1 1 140 TYR HB2  . 140 . HB2  1 1 
       3496 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3497 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3497 1 2 1 1 141 GLU HA   . 141 . HA   1 1 
       3498 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3498 1 2 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3499 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3499 1 2 1 1 142 LEU H    . 142 . HN   1 1 
       3500 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3500 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3501 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3501 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3502 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3502 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3503 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3503 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3504 1 1 1 1 140 TYR HB3  . 140 . HB1  1 1 
       3504 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3505 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3505 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3506 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3506 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3507 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3507 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3508 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3508 1 2 1 1 149 GLN HG2  . 149 . HG2  1 1 
       3509 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3509 1 2 1 1 149 GLN HG3  . 149 . HG1  1 1 
       3510 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3510 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3511 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3511 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       3512 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3512 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       3513 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3513 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       3514 1 1 1 1 140 TYR QE   . 140 . HE#  1 1 
       3514 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       3515 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       3515 1 2 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3516 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       3516 1 2 1 1 142 LEU H    . 142 . HN   1 1 
       3517 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       3517 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3518 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3518 1 2 1 1 141 GLU HB2  . 141 . HB2  1 1 
       3519 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3519 1 2 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3520 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3520 1 2 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3521 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3521 1 2 1 1 142 LEU H    . 142 . HN   1 1 
       3522 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3522 1 2 1 1 142 LEU HA   . 142 . HA   1 1 
       3523 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3523 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3524 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3524 1 2 1 1 148 ARG HB2  . 148 . HB2  1 1 
       3524 1 2 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3525 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3525 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3526 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3526 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       3527 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3527 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       3528 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3528 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3529 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3529 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       3530 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3530 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3531 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       3531 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3532 1 1 1 1 141 GLU HB2  . 141 . HB2  1 1 
       3532 1 2 1 1 142 LEU HA   . 142 . HA   1 1 
       3533 1 1 1 1 141 GLU HB2  . 141 . HB2  1 1 
       3533 1 2 1 1 142 LEU QB   . 142 . HB#  1 1 
       3534 1 1 1 1 141 GLU HB2  . 141 . HB2  1 1 
       3534 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3535 1 1 1 1 141 GLU HB2  . 141 . HB2  1 1 
       3535 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       3536 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3536 1 2 1 1 142 LEU H    . 142 . HN   1 1 
       3537 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3537 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3538 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3538 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3539 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3539 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3540 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3540 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3541 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3541 1 2 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3542 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3542 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       3543 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3543 1 2 1 1 150 TYR HA   . 150 . HA   1 1 
       3544 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3544 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3545 1 1 1 1 141 GLU HB3  . 141 . HB1  1 1 
       3545 1 2 1 1 170 VAL HA   . 170 . HA   1 1 
       3546 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3546 1 2 1 1 142 LEU HA   . 142 . HA   1 1 
       3547 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3547 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3548 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3548 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3549 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3549 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3550 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3550 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3551 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3551 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3552 1 1 1 1 141 GLU HG2  . 141 . HG2  1 1 
       3552 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       3553 1 1 1 1 141 GLU HG3  . 141 . HG1  1 1 
       3553 1 2 1 1 142 LEU HA   . 142 . HA   1 1 
       3554 1 1 1 1 141 GLU HG3  . 141 . HG1  1 1 
       3554 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3555 1 1 1 1 141 GLU HG3  . 141 . HG1  1 1 
       3555 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       3556 1 1 1 1 141 GLU HG3  . 141 . HG1  1 1 
       3556 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3557 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3557 1 2 1 1 142 LEU HA   . 142 . HA   1 1 
       3558 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3558 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3559 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3559 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3560 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3560 1 2 1 1 143 PRO HA   . 143 . HA   1 1 
       3561 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3561 1 2 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3562 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3562 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3563 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3563 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3564 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3564 1 2 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3565 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3565 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3566 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3566 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3566 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3567 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3567 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3568 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3568 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3569 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3569 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3570 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3570 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3571 1 1 1 1 142 LEU H    . 142 . HN   1 1 
       3571 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       3572 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3572 1 2 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3573 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3573 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3574 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3574 1 2 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3575 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3575 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3576 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3576 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3577 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3577 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3578 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3578 1 2 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3579 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3579 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3580 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3580 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       3581 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3581 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       3582 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3582 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3583 1 1 1 1 142 LEU HA   . 142 . HA   1 1 
       3583 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3584 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3584 1 1 1 1 142 LEU HG   . 142 . HG   1 1 
       3584 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3585 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3585 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3586 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3586 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3587 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3587 1 2 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3588 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3588 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3589 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3589 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3589 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3590 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3590 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3591 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3591 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3592 1 1 1 1 142 LEU QB   . 142 . HB#  1 1 
       3592 1 2 1 1 170 VAL HA   . 170 . HA   1 1 
       3593 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3593 1 2 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3594 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3594 1 2 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3595 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3595 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3596 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3596 1 2 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3597 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3597 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3598 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3598 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3599 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3599 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3600 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3600 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3601 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3601 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3602 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3602 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3602 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3603 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3603 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3604 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3604 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3605 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3605 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3606 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3606 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3607 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3607 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3608 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3608 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       3609 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3609 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       3610 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3610 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       3611 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3611 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3612 1 1 1 1 142 LEU MD1  . 142 . HD1# 1 1 
       3612 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3613 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3613 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3614 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3614 1 2 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3615 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3615 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3616 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3616 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3617 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3617 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3618 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3618 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3619 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3619 1 2 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3620 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3620 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3621 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3621 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       3622 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3622 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3623 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3623 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3624 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3624 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3625 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3625 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3626 1 1 1 1 142 LEU MD2  . 142 . HD2# 1 1 
       3626 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       3627 1 1 1 1 142 LEU HG   . 142 . HG   1 1 
       3627 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       3628 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3628 1 2 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3629 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3629 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3630 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3630 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3631 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3631 1 2 1 1 143 PRO QG   . 143 . HG#  1 1 
       3632 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3632 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3633 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3633 1 2 1 1 144 ASN H    . 144 . HN   1 1 
       3634 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3634 1 2 1 1 144 ASN HA   . 144 . HA   1 1 
       3635 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3635 1 2 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3636 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3636 1 2 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3637 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3637 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3638 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3638 1 2 1 1 145 TYR QR   . 145 . HD#  1 1 
       3639 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3639 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3640 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3640 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3641 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3641 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       3642 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3642 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3643 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3643 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3644 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3644 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3645 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3645 1 2 1 1 172 SER HA   . 172 . HA   1 1 
       3646 1 1 1 1 143 PRO HA   . 143 . HA   1 1 
       3646 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3647 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3647 1 2 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3648 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3648 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3649 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3649 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3650 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3650 1 2 1 1 144 ASN H    . 144 . HN   1 1 
       3651 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3651 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3652 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3652 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3653 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3653 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       3654 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3654 1 2 1 1 171 GLN HE22 . 171 . HE22 1 1 
       3655 1 1 1 1 143 PRO HB2  . 143 . HB2  1 1 
       3655 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3656 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3656 1 2 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3657 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3657 1 2 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3658 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3658 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3659 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3659 1 2 1 1 144 ASN H    . 144 . HN   1 1 
       3660 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3660 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3661 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3661 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3662 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3662 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3663 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3663 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3664 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3664 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       3665 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3665 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       3666 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3666 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       3667 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3667 1 2 1 1 171 GLN HE22 . 171 . HE22 1 1 
       3668 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3668 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3669 1 1 1 1 143 PRO HB3  . 143 . HB1  1 1 
       3669 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3670 1 1 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3670 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3671 1 1 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3671 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3672 1 1 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3672 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3673 1 1 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3673 1 2 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3674 1 1 1 1 143 PRO HD2  . 143 . HD2  1 1 
       3674 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       3675 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3675 1 2 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3676 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3676 1 2 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3677 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3677 1 2 1 1 144 ASN HA   . 144 . HA   1 1 
       3678 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3678 1 2 1 1 145 TYR QE   . 145 . HE#  1 1 
       3679 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3679 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       3680 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3680 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       3681 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3681 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3682 1 1 1 1 143 PRO HD3  . 143 . HD1  1 1 
       3682 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3683 1 1 1 1 143 PRO HG2  . 143 . HG2  1 1 
       3683 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3684 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3684 1 2 1 1 144 ASN H    . 144 . HN   1 1 
       3685 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3685 1 2 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3686 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3686 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3687 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3687 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3688 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3688 1 2 1 1 171 GLN HB2  . 171 . HB2  1 1 
       3689 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3689 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       3690 1 1 1 1 143 PRO HG3  . 143 . HG1  1 1 
       3690 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3691 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3691 1 2 1 1 144 ASN HA   . 144 . HA   1 1 
       3692 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3692 1 2 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3693 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3693 1 2 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3694 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3694 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3695 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3695 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3696 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3696 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3697 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3697 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3698 1 1 1 1 144 ASN H    . 144 . HN   1 1 
       3698 1 2 1 1 172 SER HA   . 172 . HA   1 1 
       3699 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3699 1 2 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3700 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3700 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3701 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3701 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3702 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3702 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3703 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3703 1 2 1 1 145 TYR HA   . 145 . HA   1 1 
       3704 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3704 1 2 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3705 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3705 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       3706 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3706 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3707 1 1 1 1 144 ASN HA   . 144 . HA   1 1 
       3707 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3708 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3708 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3709 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3709 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3710 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3710 1 2 1 1 145 TYR H    . 145 . HN   1 1 
       3711 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3711 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3712 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3712 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3713 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3713 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3714 1 1 1 1 144 ASN HB2  . 144 . HB2  1 1 
       3714 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       3715 1 1 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3715 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3716 1 1 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3716 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3717 1 1 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3717 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3717 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3718 1 1 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3718 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3719 1 1 1 1 144 ASN HB3  . 144 . HB1  1 1 
       3719 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       3720 1 1 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3720 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3720 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3721 1 1 1 1 144 ASN HD21 . 144 . HD21 1 1 
       3721 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3722 1 1 1 1 144 ASN HD22 . 144 . HD22 1 1 
       3722 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3723 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3723 1 2 1 1 145 TYR HA   . 145 . HA   1 1 
       3724 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3724 1 2 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3725 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3725 1 2 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3726 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3726 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       3727 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3727 1 2 1 1 145 TYR QE   . 145 . HE#  1 1 
       3728 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3728 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3729 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3729 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3730 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3730 1 2 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3731 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3731 1 2 1 1 172 SER H    . 172 . HN   1 1 
       3732 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3732 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3733 1 1 1 1 145 TYR H    . 145 . HN   1 1 
       3733 1 2 1 1 173 PHE H    . 173 . HN   1 1 
       3734 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       3734 1 2 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3735 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       3735 1 2 1 1 145 TYR QD   . 145 . HD#  1 1 
       3736 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       3736 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3737 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       3737 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       3738 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       3738 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3739 1 1 1 1 145 TYR HA   . 145 . HA   1 1 
       3739 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3740 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3740 1 2 1 1 145 TYR QE   . 145 . HE#  1 1 
       3741 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3741 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3742 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3742 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3743 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3743 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3744 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3744 1 2 1 1 174 ARG HB3  . 174 . HB1  1 1 
       3745 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3745 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       3746 1 1 1 1 145 TYR HB2  . 145 . HB2  1 1 
       3746 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       3747 1 1 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3747 1 2 1 1 146 ARG H    . 146 . HN   1 1 
       3748 1 1 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3748 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3749 1 1 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3749 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3750 1 1 1 1 145 TYR HB3  . 145 . HB1  1 1 
       3750 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       3751 1 1 1 1 145 TYR QR   . 145 . HD#  1 1 
       3751 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       3752 1 1 1 1 145 TYR QD   . 145 . HD#  1 1 
       3752 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3753 1 1 1 1 145 TYR QD   . 145 . HD#  1 1 
       3753 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3754 1 1 1 1 145 TYR QD   . 145 . HD#  1 1 
       3754 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       3755 1 1 1 1 145 TYR QD   . 145 . HD#  1 1 
       3755 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       3756 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3756 1 2 1 1 146 ARG HA   . 146 . HA   1 1 
       3757 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3757 1 2 1 1 172 SER HA   . 172 . HA   1 1 
       3758 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3758 1 2 1 1 172 SER QB   . 172 . HB#  1 1 
       3759 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3759 1 2 1 1 173 PHE H    . 173 . HN   1 1 
       3760 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3760 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       3761 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3761 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       3762 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3762 1 2 1 1 174 ARG HB2  . 174 . HB2  1 1 
       3763 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3763 1 2 1 1 174 ARG HB3  . 174 . HB1  1 1 
       3764 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3764 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       3765 1 1 1 1 145 TYR QE   . 145 . HE#  1 1 
       3765 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       3766 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       3766 1 2 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3767 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       3767 1 2 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3768 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       3768 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3769 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       3769 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3770 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       3770 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3771 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3771 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       3772 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3772 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3773 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3773 1 2 1 1 149 GLN HB2  . 149 . HB2  1 1 
       3774 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3774 1 2 1 1 149 GLN HG3  . 149 . HG1  1 1 
       3775 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3775 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3776 1 1 1 1 146 ARG HA   . 146 . HA   1 1 
       3776 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       3777 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3777 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3778 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3778 1 1 1 1 146 ARG QG   . 146 . HG#  1 1 
       3778 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3779 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3779 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3780 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3780 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3781 1 1 1 1 146 ARG HB2  . 146 . HB2  1 1 
       3781 1 2 1 1 149 GLN HA   . 149 . HA   1 1 
       3782 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3782 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       3783 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3783 1 2 1 1 146 ARG HE   . 146 . HE   1 1 
       3784 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3784 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3785 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3785 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3786 1 1 1 1 146 ARG HB3  . 146 . HB1  1 1 
       3786 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3787 1 1 1 1 146 ARG QD   . 146 . HD#  1 1 
       3787 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       3788 1 1 1 1 146 ARG QD   . 146 . HD#  1 1 
       3788 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       3789 1 1 1 1 146 ARG QD   . 146 . HD#  1 1 
       3789 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3790 1 1 1 1 146 ARG QG   . 146 . HG#  1 1 
       3790 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       3791 1 1 1 1 147 GLY H    . 147 . HN   1 1 
       3791 1 2 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3792 1 1 1 1 147 GLY H    . 147 . HN   1 1 
       3792 1 2 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3793 1 1 1 1 147 GLY H    . 147 . HN   1 1 
       3793 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3794 1 1 1 1 147 GLY HA2  . 147 . HA2  1 1 
       3794 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3795 1 1 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3795 1 2 1 1 148 ARG H    . 148 . HN   1 1 
       3796 1 1 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3796 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3797 1 1 1 1 147 GLY HA3  . 147 . HA1  1 1 
       3797 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       3798 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       3798 1 2 1 1 148 ARG HB2  . 148 . HB2  1 1 
       3799 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       3799 1 2 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3800 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       3800 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3801 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       3801 1 2 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3802 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       3802 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3803 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       3803 1 2 1 1 148 ARG HB2  . 148 . HB2  1 1 
       3804 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       3804 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       3805 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       3805 1 2 1 1 148 ARG HD3  . 148 . HD1  1 1 
       3806 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       3806 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3807 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       3807 1 2 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3808 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       3808 1 2 1 1 149 GLN HG2  . 149 . HG2  1 1 
       3809 1 1 1 1 148 ARG HB2  . 148 . HB2  1 1 
       3809 1 1 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3809 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       3810 1 1 1 1 148 ARG HB2  . 148 . HB2  1 1 
       3810 1 2 1 1 148 ARG HD3  . 148 . HD1  1 1 
       3811 1 1 1 1 148 ARG HB2  . 148 . HB2  1 1 
       3811 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3812 1 1 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3812 1 2 1 1 148 ARG HD2  . 148 . HD2  1 1 
       3813 1 1 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3813 1 2 1 1 148 ARG HD3  . 148 . HD1  1 1 
       3814 1 1 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3814 1 2 1 1 148 ARG HE   . 148 . HE   1 1 
       3815 1 1 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3815 1 1 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3815 1 2 1 1 148 ARG HE   . 148 . HE   1 1 
       3816 1 1 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3816 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3817 1 1 1 1 148 ARG HB3  . 148 . HB1  1 1 
       3817 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3818 1 1 1 1 148 ARG HD2  . 148 . HD2  1 1 
       3818 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3819 1 1 1 1 148 ARG HD2  . 148 . HD2  1 1 
       3819 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3820 1 1 1 1 148 ARG HD3  . 148 . HD1  1 1 
       3820 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3821 1 1 1 1 148 ARG HD3  . 148 . HD1  1 1 
       3821 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3822 1 1 1 1 148 ARG HE   . 148 . HE   1 1 
       3822 1 2 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3823 1 1 1 1 148 ARG HE   . 148 . HE   1 1 
       3823 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3824 1 1 1 1 148 ARG HE   . 148 . HE   1 1 
       3824 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       3825 1 1 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3825 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3826 1 1 1 1 148 ARG HG2  . 148 . HG2  1 1 
       3826 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       3827 1 1 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3827 1 2 1 1 149 GLN HA   . 149 . HA   1 1 
       3828 1 1 1 1 148 ARG HG3  . 148 . HG1  1 1 
       3828 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3829 1 1 1 1 149 GLN HA   . 149 . HA   1 1 
       3829 1 2 1 1 149 GLN HG3  . 149 . HG1  1 1 
       3830 1 1 1 1 149 GLN HA   . 149 . HA   1 1 
       3830 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3831 1 1 1 1 149 GLN HA   . 149 . HA   1 1 
       3831 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       3832 1 1 1 1 149 GLN HB3  . 149 . HB1  1 1 
       3832 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3833 1 1 1 1 149 GLN HE21 . 149 . HE21 1 1 
       3833 1 2 1 1 149 GLN HG3  . 149 . HG1  1 1 
       3834 1 1 1 1 149 GLN HG3  . 149 . HG1  1 1 
       3834 1 2 1 1 150 TYR H    . 150 . HN   1 1 
       3835 1 1 1 1 150 TYR H    . 150 . HN   1 1 
       3835 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3836 1 1 1 1 150 TYR HA   . 150 . HA   1 1 
       3836 1 2 1 1 150 TYR QD   . 150 . HD#  1 1 
       3837 1 1 1 1 150 TYR HA   . 150 . HA   1 1 
       3837 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3838 1 1 1 1 150 TYR HA   . 150 . HA   1 1 
       3838 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       3839 1 1 1 1 150 TYR HA   . 150 . HA   1 1 
       3839 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       3840 1 1 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3840 1 2 1 1 150 TYR QE   . 150 . HE#  1 1 
       3841 1 1 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3841 1 2 1 1 163 TRP HA   . 163 . HA   1 1 
       3842 1 1 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3842 1 2 1 1 163 TRP HD1  . 163 . HD1  1 1 
       3843 1 1 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3843 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       3844 1 1 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3844 1 2 1 1 170 VAL HA   . 170 . HA   1 1 
       3845 1 1 1 1 150 TYR HB2  . 150 . HB2  1 1 
       3845 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3846 1 1 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3846 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       3847 1 1 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3847 1 2 1 1 163 TRP HB2  . 163 . HB2  1 1 
       3848 1 1 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3848 1 2 1 1 163 TRP HD1  . 163 . HD1  1 1 
       3849 1 1 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3849 1 2 1 1 164 GLY HA3  . 164 . HA1  1 1 
       3850 1 1 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3850 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       3851 1 1 1 1 150 TYR HB3  . 150 . HB1  1 1 
       3851 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       3852 1 1 1 1 150 TYR QD   . 150 . HD#  1 1 
       3852 1 2 1 1 161 ILE HA   . 161 . HA   1 1 
       3853 1 1 1 1 150 TYR QD   . 150 . HD#  1 1 
       3853 1 2 1 1 170 VAL HA   . 170 . HA   1 1 
       3854 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3854 1 2 1 1 163 TRP HD1  . 163 . HD1  1 1 
       3855 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3855 1 2 1 1 163 TRP HE1  . 163 . HE1  1 1 
       3856 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3856 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       3857 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3857 1 2 1 1 165 ALA HA   . 165 . HA   1 1 
       3858 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3858 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       3859 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3859 1 2 1 1 166 ALA H    . 166 . HN   1 1 
       3860 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3860 1 2 1 1 166 ALA MB   . 166 . HB#  1 1 
       3861 1 1 1 1 150 TYR QE   . 150 . HE#  1 1 
       3861 1 2 1 1 167 SER H    . 167 . HN   1 1 
       3862 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       3862 1 2 1 1 151 LEU HB2  . 151 . HB2  1 1 
       3863 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       3863 1 2 1 1 151 LEU HB3  . 151 . HB1  1 1 
       3864 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       3864 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       3865 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       3865 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       3866 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       3866 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       3867 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
       3867 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       3868 1 1 1 1 151 LEU HB2  . 151 . HB2  1 1 
       3868 1 2 1 1 151 LEU QD   . 151 . HD#  1 1 
       3869 1 1 1 1 151 LEU HB2  . 151 . HB2  1 1 
       3869 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       3870 1 1 1 1 151 LEU HB3  . 151 . HB1  1 1 
       3870 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       3871 1 1 1 1 151 LEU QD   . 151 . HD#  1 1 
       3871 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       3872 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       3872 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       3873 1 1 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       3873 1 2 1 1 163 TRP HB3  . 163 . HB1  1 1 
       3874 1 1 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       3874 1 2 1 1 156 GLU HA   . 156 . HA   1 1 
       3875 1 1 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       3875 1 2 1 1 163 TRP HB3  . 163 . HB1  1 1 
       3876 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       3876 1 2 1 1 156 GLU HA   . 156 . HA   1 1 
       3877 1 1 1 1 157 TYR HA   . 157 . HA   1 1 
       3877 1 2 1 1 159 LYS H    . 159 . HN   1 1 
       3878 1 1 1 1 157 TYR HA   . 157 . HA   1 1 
       3878 1 2 1 1 162 ASP HB2  . 162 . HB2  1 1 
       3879 1 1 1 1 157 TYR HA   . 157 . HA   1 1 
       3879 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       3880 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3880 1 2 1 1 159 LYS HA   . 159 . HA   1 1 
       3881 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3881 1 2 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3882 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3882 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
       3883 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3883 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3884 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3884 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       3885 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3885 1 2 1 1 163 TRP HB3  . 163 . HB1  1 1 
       3886 1 1 1 1 157 TYR HB2  . 157 . HB2  1 1 
       3886 1 2 1 1 163 TRP HZ3  . 163 . HZ3  1 1 
       3887 1 1 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3887 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3888 1 1 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3888 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       3889 1 1 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3889 1 2 1 1 163 TRP HE3  . 163 . HE3  1 1 
       3890 1 1 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3890 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3891 1 1 1 1 157 TYR HB3  . 157 . HB1  1 1 
       3891 1 2 1 1 163 TRP HZ3  . 163 . HZ3  1 1 
       3892 1 1 1 1 158 ARG HA   . 158 . HA   1 1 
       3892 1 1 1 1 162 ASP HB3  . 162 . HB1  1 1 
       3892 1 2 1 1 158 ARG HE   . 158 . HE   1 1 
       3893 1 1 1 1 158 ARG HE   . 158 . HE   1 1 
       3893 1 2 1 1 159 LYS QD   . 159 . HD#  1 1 
       3894 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3894 1 2 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3895 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3895 1 2 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3895 1 2 1 1 159 LYS QD   . 159 . HD#  1 1 
       3896 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3896 1 2 1 1 159 LYS QE   . 159 . HE#  1 1 
       3897 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3897 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3898 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3898 1 2 1 1 161 ILE HB   . 161 . HB   1 1 
       3899 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3899 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3900 1 1 1 1 159 LYS H    . 159 . HN   1 1 
       3900 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       3901 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3901 1 2 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3902 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3902 1 2 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3903 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3903 1 2 1 1 159 LYS QE   . 159 . HE#  1 1 
       3904 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3904 1 2 1 1 159 LYS HG2  . 159 . HG2  1 1 
       3905 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3905 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3906 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3906 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
       3907 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3907 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3908 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3908 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3909 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3909 1 2 1 1 160 PRO QG   . 160 . HG#  1 1 
       3910 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3910 1 2 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3911 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3911 1 2 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3912 1 1 1 1 159 LYS HA   . 159 . HA   1 1 
       3912 1 2 1 1 162 ASP HB2  . 162 . HB2  1 1 
       3913 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3913 1 2 1 1 159 LYS QE   . 159 . HE#  1 1 
       3914 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3914 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3915 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3915 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
       3916 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3916 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3917 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3917 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3918 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3918 1 2 1 1 161 ILE HB   . 161 . HB   1 1 
       3919 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3919 1 2 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3920 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3920 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3921 1 1 1 1 159 LYS HB2  . 159 . HB2  1 1 
       3921 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       3922 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3922 1 2 1 1 159 LYS QE   . 159 . HE#  1 1 
       3923 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3923 1 2 1 1 159 LYS HG2  . 159 . HG2  1 1 
       3924 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3924 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3925 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3925 1 2 1 1 160 PRO HA   . 160 . HA   1 1 
       3926 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3926 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3927 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3927 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3928 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3928 1 2 1 1 161 ILE H    . 161 . HN   1 1 
       3929 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3929 1 2 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3930 1 1 1 1 159 LYS HB3  . 159 . HB1  1 1 
       3930 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3931 1 1 1 1 159 LYS QD   . 159 . HD#  1 1 
       3931 1 2 1 1 159 LYS QE   . 159 . HE#  1 1 
       3932 1 1 1 1 159 LYS QD   . 159 . HD#  1 1 
       3932 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3933 1 1 1 1 159 LYS QD   . 159 . HD#  1 1 
       3933 1 2 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3933 1 2 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3934 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3934 1 2 1 1 159 LYS HG2  . 159 . HG2  1 1 
       3935 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3935 1 2 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3936 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3936 1 2 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3937 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3937 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1 
       3938 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3938 1 2 1 1 161 ILE HG13 . 161 . HG11 1 1 
       3939 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3939 1 2 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3940 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3940 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3941 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3941 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       3942 1 1 1 1 159 LYS QE   . 159 . HE#  1 1 
       3942 1 2 1 1 162 ASP HB2  . 162 . HB2  1 1 
       3943 1 1 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3943 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3944 1 1 1 1 159 LYS HG3  . 159 . HG1  1 1 
       3944 1 2 1 1 160 PRO QG   . 160 . HG#  1 1 
       3945 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3945 1 2 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3946 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3946 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3946 1 2 1 1 167 SER H    . 167 . HN   1 1 
       3947 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3947 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3948 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3948 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3949 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3949 1 2 1 1 160 PRO QG   . 160 . HG#  1 1 
       3950 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3950 1 2 1 1 161 ILE HA   . 161 . HA   1 1 
       3951 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3951 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1 
       3952 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3952 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       3953 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3953 1 2 1 1 163 TRP HE1  . 163 . HE1  1 1 
       3954 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3954 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3955 1 1 1 1 160 PRO HA   . 160 . HA   1 1 
       3955 1 2 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       3956 1 1 1 1 160 PRO HB2  . 160 . HB2  1 1 
       3956 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3957 1 1 1 1 160 PRO HB2  . 160 . HB2  1 1 
       3957 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3958 1 1 1 1 160 PRO HB2  . 160 . HB2  1 1 
       3958 1 2 1 1 163 TRP HE1  . 163 . HE1  1 1 
       3959 1 1 1 1 160 PRO HB2  . 160 . HB2  1 1 
       3959 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3960 1 1 1 1 160 PRO HB2  . 160 . HB2  1 1 
       3960 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       3961 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3961 1 2 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3962 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3962 1 2 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3963 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3963 1 2 1 1 161 ILE HA   . 161 . HA   1 1 
       3964 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3964 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3965 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3965 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       3966 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3966 1 2 1 1 167 SER HA   . 167 . HA   1 1 
       3967 1 1 1 1 160 PRO HB3  . 160 . HB1  1 1 
       3967 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       3968 1 1 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3968 1 2 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3969 1 1 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3969 1 2 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3970 1 1 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3970 1 2 1 1 168 PRO HB2  . 168 . HB2  1 1 
       3971 1 1 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3971 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       3972 1 1 1 1 160 PRO HD2  . 160 . HD2  1 1 
       3972 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       3973 1 1 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3973 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       3974 1 1 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3974 1 2 1 1 168 PRO HB2  . 168 . HB2  1 1 
       3975 1 1 1 1 160 PRO HD3  . 160 . HD1  1 1 
       3975 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       3976 1 1 1 1 160 PRO QG   . 160 . HG#  1 1 
       3976 1 2 1 1 163 TRP HH2  . 163 . HH2  1 1 
       3977 1 1 1 1 160 PRO QG   . 160 . HG#  1 1 
       3977 1 2 1 1 168 PRO HA   . 168 . HA   1 1 
       3978 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3978 1 2 1 1 161 ILE HB   . 161 . HB   1 1 
       3979 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3979 1 2 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3980 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3980 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1 
       3981 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3981 1 2 1 1 161 ILE HG13 . 161 . HG11 1 1 
       3982 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3982 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       3983 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3983 1 2 1 1 163 TRP HA   . 163 . HA   1 1 
       3984 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3984 1 2 1 1 164 GLY HA2  . 164 . HA2  1 1 
       3985 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3985 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       3986 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3986 1 2 1 1 165 ALA HA   . 165 . HA   1 1 
       3987 1 1 1 1 161 ILE H    . 161 . HN   1 1 
       3987 1 2 1 1 166 ALA HA   . 166 . HA   1 1 
       3988 1 1 1 1 161 ILE HA   . 161 . HA   1 1 
       3988 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1 
       3989 1 1 1 1 161 ILE HA   . 161 . HA   1 1 
       3989 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3990 1 1 1 1 161 ILE HA   . 161 . HA   1 1 
       3990 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       3991 1 1 1 1 161 ILE HA   . 161 . HA   1 1 
       3991 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       3992 1 1 1 1 161 ILE HB   . 161 . HB   1 1 
       3992 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1 
       3993 1 1 1 1 161 ILE HB   . 161 . HB   1 1 
       3993 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       3994 1 1 1 1 161 ILE HB   . 161 . HB   1 1 
       3994 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       3995 1 1 1 1 161 ILE HB   . 161 . HB   1 1 
       3995 1 2 1 1 164 GLY HA3  . 164 . HA1  1 1 
       3996 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3996 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3996 1 2 1 1 162 ASP HB2  . 162 . HB2  1 1 
       3997 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3997 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3997 1 2 1 1 163 TRP HE1  . 163 . HE1  1 1 
       3998 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3998 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3998 1 2 1 1 164 GLY HA2  . 164 . HA2  1 1 
       3999 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       3999 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       3999 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4000 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       4000 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4000 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4001 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       4001 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4001 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4002 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       4002 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       4003 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       4003 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4004 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       4004 1 2 1 1 164 GLY HA3  . 164 . HA1  1 1 
       4005 1 1 1 1 161 ILE MD   . 161 . HD1# 1 1 
       4005 1 2 1 1 166 ALA HA   . 166 . HA   1 1 
       4006 1 1 1 1 161 ILE HG12 . 161 . HG12 1 1 
       4006 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4007 1 1 1 1 161 ILE HG12 . 161 . HG12 1 1 
       4007 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4008 1 1 1 1 161 ILE HG13 . 161 . HG11 1 1 
       4008 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4009 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4009 1 2 1 1 162 ASP H    . 162 . HN   1 1 
       4010 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4010 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       4011 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4011 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       4012 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4012 1 2 1 1 163 TRP HB3  . 163 . HB1  1 1 
       4013 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4013 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4014 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4014 1 2 1 1 164 GLY HA3  . 164 . HA1  1 1 
       4015 1 1 1 1 161 ILE MG   . 161 . HG2# 1 1 
       4015 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4016 1 1 1 1 162 ASP H    . 162 . HN   1 1 
       4016 1 2 1 1 162 ASP HA   . 162 . HA   1 1 
       4017 1 1 1 1 162 ASP H    . 162 . HN   1 1 
       4017 1 2 1 1 162 ASP HB2  . 162 . HB2  1 1 
       4018 1 1 1 1 162 ASP H    . 162 . HN   1 1 
       4018 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       4019 1 1 1 1 162 ASP H    . 162 . HN   1 1 
       4019 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       4020 1 1 1 1 162 ASP H    . 162 . HN   1 1 
       4020 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4021 1 1 1 1 162 ASP H    . 162 . HN   1 1 
       4021 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4022 1 1 1 1 162 ASP HA   . 162 . HA   1 1 
       4022 1 2 1 1 162 ASP HB3  . 162 . HB1  1 1 
       4023 1 1 1 1 162 ASP HA   . 162 . HA   1 1 
       4023 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       4024 1 1 1 1 162 ASP HA   . 162 . HA   1 1 
       4024 1 2 1 1 163 TRP HA   . 163 . HA   1 1 
       4025 1 1 1 1 162 ASP HA   . 162 . HA   1 1 
       4025 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4026 1 1 1 1 162 ASP HB2  . 162 . HB2  1 1 
       4026 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       4027 1 1 1 1 162 ASP HB2  . 162 . HB2  1 1 
       4027 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4028 1 1 1 1 162 ASP HB3  . 162 . HB1  1 1 
       4028 1 2 1 1 163 TRP HA   . 163 . HA   1 1 
       4029 1 1 1 1 163 TRP H    . 163 . HN   1 1 
       4029 1 2 1 1 163 TRP HA   . 163 . HA   1 1 
       4030 1 1 1 1 163 TRP H    . 163 . HN   1 1 
       4030 1 2 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4031 1 1 1 1 163 TRP H    . 163 . HN   1 1 
       4031 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4032 1 1 1 1 163 TRP H    . 163 . HN   1 1 
       4032 1 2 1 1 164 GLY HA2  . 164 . HA2  1 1 
       4033 1 1 1 1 163 TRP H    . 163 . HN   1 1 
       4033 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4034 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4034 1 2 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4035 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4035 1 2 1 1 163 TRP HB3  . 163 . HB1  1 1 
       4036 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4036 1 2 1 1 163 TRP HD1  . 163 . HD1  1 1 
       4037 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4037 1 2 1 1 163 TRP HE3  . 163 . HE3  1 1 
       4038 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4038 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4039 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4039 1 2 1 1 164 GLY HA2  . 164 . HA2  1 1 
       4040 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4040 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4041 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       4041 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4042 1 1 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4042 1 2 1 1 163 TRP HD1  . 163 . HD1  1 1 
       4043 1 1 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4043 1 2 1 1 163 TRP HE3  . 163 . HE3  1 1 
       4044 1 1 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4044 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4045 1 1 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4045 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       4046 1 1 1 1 163 TRP HB2  . 163 . HB2  1 1 
       4046 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4047 1 1 1 1 163 TRP HB3  . 163 . HB1  1 1 
       4047 1 2 1 1 164 GLY HA2  . 164 . HA2  1 1 
       4048 1 1 1 1 163 TRP HB3  . 163 . HB1  1 1 
       4048 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       4049 1 1 1 1 163 TRP HB3  . 163 . HB1  1 1 
       4049 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4050 1 1 1 1 163 TRP HD1  . 163 . HD1  1 1 
       4050 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       4051 1 1 1 1 163 TRP HD1  . 163 . HD1  1 1 
       4051 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4052 1 1 1 1 163 TRP HD1  . 163 . HD1  1 1 
       4052 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4053 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4053 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4054 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4054 1 2 1 1 165 ALA HA   . 165 . HA   1 1 
       4055 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4055 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4056 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4056 1 2 1 1 166 ALA H    . 166 . HN   1 1 
       4057 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4057 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4058 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4058 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       4059 1 1 1 1 163 TRP HE1  . 163 . HE1  1 1 
       4059 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4060 1 1 1 1 163 TRP HH2  . 163 . HH2  1 1 
       4060 1 2 1 1 163 TRP HZ3  . 163 . HZ3  1 1 
       4061 1 1 1 1 163 TRP HH2  . 163 . HH2  1 1 
       4061 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4062 1 1 1 1 163 TRP HH2  . 163 . HH2  1 1 
       4062 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4063 1 1 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       4063 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4064 1 1 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       4064 1 2 1 1 168 PRO HA   . 168 . HA   1 1 
       4065 1 1 1 1 164 GLY H    . 164 . HN   1 1 
       4065 1 2 1 1 164 GLY HA2  . 164 . HA2  1 1 
       4066 1 1 1 1 164 GLY H    . 164 . HN   1 1 
       4066 1 2 1 1 164 GLY HA3  . 164 . HA1  1 1 
       4067 1 1 1 1 164 GLY H    . 164 . HN   1 1 
       4067 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4068 1 1 1 1 164 GLY H    . 164 . HN   1 1 
       4068 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4069 1 1 1 1 164 GLY HA2  . 164 . HA2  1 1 
       4069 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4070 1 1 1 1 164 GLY HA3  . 164 . HA1  1 1 
       4070 1 2 1 1 165 ALA H    . 165 . HN   1 1 
       4071 1 1 1 1 165 ALA H    . 165 . HN   1 1 
       4071 1 2 1 1 165 ALA HA   . 165 . HA   1 1 
       4072 1 1 1 1 165 ALA H    . 165 . HN   1 1 
       4072 1 2 1 1 165 ALA MB   . 165 . HB#  1 1 
       4073 1 1 1 1 165 ALA H    . 165 . HN   1 1 
       4073 1 2 1 1 166 ALA H    . 166 . HN   1 1 
       4074 1 1 1 1 165 ALA H    . 165 . HN   1 1 
       4074 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4075 1 1 1 1 165 ALA H    . 165 . HN   1 1 
       4075 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4076 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       4076 1 2 1 1 166 ALA H    . 166 . HN   1 1 
       4077 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       4077 1 2 1 1 166 ALA HA   . 166 . HA   1 1 
       4078 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       4078 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4079 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       4079 1 2 1 1 167 SER HB3  . 167 . HB1  1 1 
       4080 1 1 1 1 165 ALA HA   . 165 . HA   1 1 
       4080 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4081 1 1 1 1 165 ALA MB   . 165 . HB#  1 1 
       4081 1 2 1 1 166 ALA H    . 166 . HN   1 1 
       4082 1 1 1 1 165 ALA MB   . 165 . HB#  1 1 
       4082 1 2 1 1 167 SER HA   . 167 . HA   1 1 
       4083 1 1 1 1 165 ALA MB   . 165 . HB#  1 1 
       4083 1 2 1 1 168 PRO HA   . 168 . HA   1 1 
       4084 1 1 1 1 165 ALA MB   . 165 . HB#  1 1 
       4084 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4085 1 1 1 1 165 ALA MB   . 165 . HB#  1 1 
       4085 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4086 1 1 1 1 166 ALA H    . 166 . HN   1 1 
       4086 1 2 1 1 166 ALA HA   . 166 . HA   1 1 
       4087 1 1 1 1 166 ALA H    . 166 . HN   1 1 
       4087 1 2 1 1 166 ALA MB   . 166 . HB#  1 1 
       4088 1 1 1 1 166 ALA H    . 166 . HN   1 1 
       4088 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4089 1 1 1 1 166 ALA H    . 166 . HN   1 1 
       4089 1 2 1 1 167 SER HA   . 167 . HA   1 1 
       4090 1 1 1 1 166 ALA H    . 166 . HN   1 1 
       4090 1 2 1 1 167 SER HB3  . 167 . HB1  1 1 
       4091 1 1 1 1 166 ALA H    . 166 . HN   1 1 
       4091 1 2 1 1 168 PRO HA   . 168 . HA   1 1 
       4092 1 1 1 1 166 ALA HA   . 166 . HA   1 1 
       4092 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4093 1 1 1 1 166 ALA HA   . 166 . HA   1 1 
       4093 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4094 1 1 1 1 166 ALA MB   . 166 . HB#  1 1 
       4094 1 2 1 1 167 SER H    . 167 . HN   1 1 
       4095 1 1 1 1 166 ALA MB   . 166 . HB#  1 1 
       4095 1 2 1 1 167 SER HA   . 167 . HA   1 1 
       4096 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4096 1 2 1 1 167 SER HA   . 167 . HA   1 1 
       4097 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4097 1 2 1 1 167 SER HB2  . 167 . HB2  1 1 
       4098 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4098 1 2 1 1 167 SER HB3  . 167 . HB1  1 1 
       4099 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4099 1 2 1 1 168 PRO HA   . 168 . HA   1 1 
       4100 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4100 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4101 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4101 1 2 1 1 168 PRO QG   . 168 . HG#  1 1 
       4102 1 1 1 1 167 SER H    . 167 . HN   1 1 
       4102 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4103 1 1 1 1 167 SER HA   . 167 . HA   1 1 
       4103 1 2 1 1 167 SER HB2  . 167 . HB2  1 1 
       4104 1 1 1 1 167 SER HA   . 167 . HA   1 1 
       4104 1 2 1 1 167 SER HB3  . 167 . HB1  1 1 
       4105 1 1 1 1 167 SER HA   . 167 . HA   1 1 
       4105 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4106 1 1 1 1 167 SER HA   . 167 . HA   1 1 
       4106 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4107 1 1 1 1 167 SER HB2  . 167 . HB2  1 1 
       4107 1 2 1 1 168 PRO HA   . 168 . HA   1 1 
       4108 1 1 1 1 167 SER HB2  . 167 . HB2  1 1 
       4108 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4109 1 1 1 1 167 SER HB2  . 167 . HB2  1 1 
       4109 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4110 1 1 1 1 167 SER HB2  . 167 . HB2  1 1 
       4110 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4111 1 1 1 1 167 SER HB2  . 167 . HB2  1 1 
       4111 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4112 1 1 1 1 167 SER HB3  . 167 . HB1  1 1 
       4112 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4113 1 1 1 1 167 SER HB3  . 167 . HB1  1 1 
       4113 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4114 1 1 1 1 167 SER HB3  . 167 . HB1  1 1 
       4114 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4115 1 1 1 1 167 SER HB3  . 167 . HB1  1 1 
       4115 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4116 1 1 1 1 168 PRO HA   . 168 . HA   1 1 
       4116 1 2 1 1 168 PRO HB3  . 168 . HB1  1 1 
       4117 1 1 1 1 168 PRO HA   . 168 . HA   1 1 
       4117 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4118 1 1 1 1 168 PRO HA   . 168 . HA   1 1 
       4118 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4119 1 1 1 1 168 PRO HA   . 168 . HA   1 1 
       4119 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4120 1 1 1 1 168 PRO HA   . 168 . HA   1 1 
       4120 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4121 1 1 1 1 168 PRO HB2  . 168 . HB2  1 1 
       4121 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4122 1 1 1 1 168 PRO HB2  . 168 . HB2  1 1 
       4122 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4123 1 1 1 1 168 PRO HB2  . 168 . HB2  1 1 
       4123 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4124 1 1 1 1 168 PRO HB3  . 168 . HB1  1 1 
       4124 1 2 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4125 1 1 1 1 168 PRO HB3  . 168 . HB1  1 1 
       4125 1 2 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4126 1 1 1 1 168 PRO HB3  . 168 . HB1  1 1 
       4126 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4127 1 1 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4127 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4128 1 1 1 1 168 PRO HD2  . 168 . HD2  1 1 
       4128 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4129 1 1 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4129 1 2 1 1 169 ALA H    . 169 . HN   1 1 
       4130 1 1 1 1 168 PRO HD3  . 168 . HD1  1 1 
       4130 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4131 1 1 1 1 169 ALA H    . 169 . HN   1 1 
       4131 1 2 1 1 169 ALA MB   . 169 . HB#  1 1 
       4132 1 1 1 1 169 ALA H    . 169 . HN   1 1 
       4132 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       4133 1 1 1 1 169 ALA H    . 169 . HN   1 1 
       4133 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4134 1 1 1 1 169 ALA HA   . 169 . HA   1 1 
       4134 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4135 1 1 1 1 169 ALA MB   . 169 . HB#  1 1 
       4135 1 2 1 1 170 VAL H    . 170 . HN   1 1 
       4136 1 1 1 1 169 ALA MB   . 169 . HB#  1 1 
       4136 1 2 1 1 170 VAL HA   . 170 . HA   1 1 
       4137 1 1 1 1 169 ALA MB   . 169 . HB#  1 1 
       4137 1 2 1 1 171 GLN HA   . 171 . HA   1 1 
       4138 1 1 1 1 169 ALA MB   . 169 . HB#  1 1 
       4138 1 2 1 1 171 GLN HE22 . 171 . HE22 1 1 
       4139 1 1 1 1 170 VAL H    . 170 . HN   1 1 
       4139 1 2 1 1 170 VAL HB   . 170 . HB   1 1 
       4140 1 1 1 1 170 VAL H    . 170 . HN   1 1 
       4140 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       4141 1 1 1 1 170 VAL H    . 170 . HN   1 1 
       4141 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4142 1 1 1 1 170 VAL H    . 170 . HN   1 1 
       4142 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       4143 1 1 1 1 170 VAL H    . 170 . HN   1 1 
       4143 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       4144 1 1 1 1 170 VAL H    . 170 . HN   1 1 
       4144 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4145 1 1 1 1 170 VAL HA   . 170 . HA   1 1 
       4145 1 2 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       4146 1 1 1 1 170 VAL HA   . 170 . HA   1 1 
       4146 1 2 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4147 1 1 1 1 170 VAL HA   . 170 . HA   1 1 
       4147 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       4148 1 1 1 1 170 VAL HA   . 170 . HA   1 1 
       4148 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       4149 1 1 1 1 170 VAL HA   . 170 . HA   1 1 
       4149 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       4150 1 1 1 1 170 VAL HA   . 170 . HA   1 1 
       4150 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4151 1 1 1 1 170 VAL HB   . 170 . HB   1 1 
       4151 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       4152 1 1 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       4152 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       4153 1 1 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       4153 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4154 1 1 1 1 170 VAL MG1  . 170 . HG1# 1 1 
       4154 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4155 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4155 1 2 1 1 171 GLN H    . 171 . HN   1 1 
       4156 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4156 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4157 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4157 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4158 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4158 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       4159 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4159 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       4160 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4160 1 2 1 1 173 PHE HB3  . 173 . HB1  1 1 
       4161 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4161 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       4162 1 1 1 1 170 VAL MG2  . 170 . HG2# 1 1 
       4162 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       4163 1 1 1 1 171 GLN H    . 171 . HN   1 1 
       4163 1 2 1 1 171 GLN HB3  . 171 . HB1  1 1 
       4164 1 1 1 1 171 GLN H    . 171 . HN   1 1 
       4164 1 2 1 1 171 GLN HE21 . 171 . HE21 1 1 
       4165 1 1 1 1 171 GLN H    . 171 . HN   1 1 
       4165 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4166 1 1 1 1 171 GLN H    . 171 . HN   1 1 
       4166 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4167 1 1 1 1 171 GLN HA   . 171 . HA   1 1 
       4167 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       4168 1 1 1 1 171 GLN HA   . 171 . HA   1 1 
       4168 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4169 1 1 1 1 171 GLN HA   . 171 . HA   1 1 
       4169 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4170 1 1 1 1 171 GLN HE21 . 171 . HE21 1 1 
       4170 1 2 1 1 171 GLN HG2  . 171 . HG2  1 1 
       4171 1 1 1 1 171 GLN HE21 . 171 . HE21 1 1 
       4171 1 2 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4172 1 1 1 1 171 GLN HG3  . 171 . HG1  1 1 
       4172 1 2 1 1 172 SER H    . 172 . HN   1 1 
       4173 1 1 1 1 172 SER H    . 172 . HN   1 1 
       4173 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       4174 1 1 1 1 172 SER HA   . 172 . HA   1 1 
       4174 1 2 1 1 173 PHE H    . 173 . HN   1 1 
       4175 1 1 1 1 172 SER HA   . 172 . HA   1 1 
       4175 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       4176 1 1 1 1 172 SER QB   . 172 . HB#  1 1 
       4176 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       4177 1 1 1 1 173 PHE H    . 173 . HN   1 1 
       4177 1 2 1 1 173 PHE HA   . 173 . HA   1 1 
       4178 1 1 1 1 173 PHE H    . 173 . HN   1 1 
       4178 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       4179 1 1 1 1 173 PHE H    . 173 . HN   1 1 
       4179 1 2 1 1 173 PHE QE   . 173 . HE#  1 1 
       4180 1 1 1 1 173 PHE H    . 173 . HN   1 1 
       4180 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       4181 1 1 1 1 173 PHE H    . 173 . HN   1 1 
       4181 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4182 1 1 1 1 173 PHE H    . 173 . HN   1 1 
       4182 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       4183 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4183 1 2 1 1 173 PHE HB2  . 173 . HB2  1 1 
       4184 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4184 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       4185 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4185 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       4186 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4186 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       4187 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4187 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       4188 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4188 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       4189 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4189 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       4190 1 1 1 1 173 PHE HA   . 173 . HA   1 1 
       4190 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       4191 1 1 1 1 173 PHE HB2  . 173 . HB2  1 1 
       4191 1 2 1 1 173 PHE QD   . 173 . HD#  1 1 
       4192 1 1 1 1 173 PHE HB2  . 173 . HB2  1 1 
       4192 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       4193 1 1 1 1 173 PHE HB3  . 173 . HB1  1 1 
       4193 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       4194 1 1 1 1 173 PHE QD   . 173 . HD#  1 1 
       4194 1 2 1 1 174 ARG H    . 174 . HN   1 1 
       4195 1 1 1 1 173 PHE QD   . 173 . HD#  1 1 
       4195 1 2 1 1 174 ARG HA   . 174 . HA   1 1 
       4196 1 1 1 1 174 ARG H    . 174 . HN   1 1 
       4196 1 2 1 1 174 ARG HB2  . 174 . HB2  1 1 
       4197 1 1 1 1 174 ARG H    . 174 . HN   1 1 
       4197 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       4198 1 1 1 1 174 ARG H    . 174 . HN   1 1 
       4198 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       4199 1 1 1 1 174 ARG H    . 174 . HN   1 1 
       4199 1 2 1 1 176 ILE HB   . 176 . HB   1 1 
       4200 1 1 1 1 174 ARG H    . 174 . HN   1 1 
       4200 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4201 1 1 1 1 174 ARG HA   . 174 . HA   1 1 
       4201 1 2 1 1 174 ARG HB3  . 174 . HB1  1 1 
       4202 1 1 1 1 174 ARG HA   . 174 . HA   1 1 
       4202 1 2 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4203 1 1 1 1 174 ARG HA   . 174 . HA   1 1 
       4203 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       4204 1 1 1 1 174 ARG HA   . 174 . HA   1 1 
       4204 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       4205 1 1 1 1 174 ARG HA   . 174 . HA   1 1 
       4205 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       4206 1 1 1 1 174 ARG HA   . 174 . HA   1 1 
       4206 1 2 1 1 175 ARG H    . 175 . HN   1 1 
       4207 1 1 1 1 174 ARG HB2  . 174 . HB2  1 1 
       4207 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       4208 1 1 1 1 174 ARG HB3  . 174 . HB1  1 1 
       4208 1 2 1 1 174 ARG HD3  . 174 . HD1  1 1 
       4209 1 1 1 1 174 ARG HB3  . 174 . HB1  1 1 
       4209 1 2 1 1 174 ARG HE   . 174 . HE   1 1 
       4210 1 1 1 1 174 ARG HB3  . 174 . HB1  1 1 
       4210 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       4211 1 1 1 1 174 ARG HB3  . 174 . HB1  1 1 
       4211 1 2 1 1 175 ARG H    . 175 . HN   1 1 
       4212 1 1 1 1 174 ARG HB3  . 174 . HB1  1 1 
       4212 1 2 1 1 175 ARG HE   . 175 . HE   1 1 
       4213 1 1 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4213 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       4214 1 1 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4214 1 2 1 1 174 ARG HG3  . 174 . HG1  1 1 
       4215 1 1 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4215 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       4215 1 2 1 1 175 ARG HG2  . 175 . HG2  1 1 
       4216 1 1 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4216 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       4217 1 1 1 1 174 ARG HD2  . 174 . HD2  1 1 
       4217 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4218 1 1 1 1 174 ARG HD3  . 174 . HD1  1 1 
       4218 1 2 1 1 174 ARG HG2  . 174 . HG2  1 1 
       4219 1 1 1 1 174 ARG HD3  . 174 . HD1  1 1 
       4219 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       4219 1 2 1 1 175 ARG HG2  . 175 . HG2  1 1 
       4220 1 1 1 1 174 ARG HG3  . 174 . HG1  1 1 
       4220 1 2 1 1 175 ARG H    . 175 . HN   1 1 
       4221 1 1 1 1 175 ARG H    . 175 . HN   1 1 
       4221 1 2 1 1 175 ARG HB3  . 175 . HB1  1 1 
       4222 1 1 1 1 175 ARG H    . 175 . HN   1 1 
       4222 1 2 1 1 175 ARG HD2  . 175 . HD2  1 1 
       4223 1 1 1 1 175 ARG H    . 175 . HN   1 1 
       4223 1 2 1 1 175 ARG HE   . 175 . HE   1 1 
       4224 1 1 1 1 175 ARG H    . 175 . HN   1 1 
       4224 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       4225 1 1 1 1 175 ARG H    . 175 . HN   1 1 
       4225 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       4226 1 1 1 1 175 ARG H    . 175 . HN   1 1 
       4226 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4227 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4227 1 2 1 1 175 ARG HD2  . 175 . HD2  1 1 
       4228 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4228 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       4229 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4229 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       4230 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4230 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       4231 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4231 1 2 1 1 176 ILE HA   . 176 . HA   1 1 
       4232 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4232 1 2 1 1 176 ILE HB   . 176 . HB   1 1 
       4233 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4233 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1 
       4234 1 1 1 1 175 ARG HA   . 175 . HA   1 1 
       4234 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4235 1 1 1 1 175 ARG HB2  . 175 . HB2  1 1 
       4235 1 2 1 1 175 ARG HE   . 175 . HE   1 1 
       4236 1 1 1 1 175 ARG HB2  . 175 . HB2  1 1 
       4236 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4237 1 1 1 1 175 ARG HB3  . 175 . HB1  1 1 
       4237 1 2 1 1 175 ARG HD2  . 175 . HD2  1 1 
       4238 1 1 1 1 175 ARG HB3  . 175 . HB1  1 1 
       4238 1 2 1 1 175 ARG HD3  . 175 . HD1  1 1 
       4239 1 1 1 1 175 ARG HB3  . 175 . HB1  1 1 
       4239 1 2 1 1 175 ARG HE   . 175 . HE   1 1 
       4240 1 1 1 1 175 ARG HB3  . 175 . HB1  1 1 
       4240 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       4241 1 1 1 1 175 ARG HB3  . 175 . HB1  1 1 
       4241 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4242 1 1 1 1 175 ARG HD2  . 175 . HD2  1 1 
       4242 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4243 1 1 1 1 175 ARG HD3  . 175 . HD1  1 1 
       4243 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4244 1 1 1 1 175 ARG HE   . 175 . HE   1 1 
       4244 1 2 1 1 175 ARG HG3  . 175 . HG1  1 1 
       4245 1 1 1 1 175 ARG HE   . 175 . HE   1 1 
       4245 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4246 1 1 1 1 175 ARG HG2  . 175 . HG2  1 1 
       4246 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4247 1 1 1 1 175 ARG HG3  . 175 . HG1  1 1 
       4247 1 2 1 1 176 ILE H    . 176 . HN   1 1 
       4248 1 1 1 1 175 ARG HG3  . 175 . HG1  1 1 
       4248 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4249 1 1 1 1 176 ILE H    . 176 . HN   1 1 
       4249 1 2 1 1 176 ILE HA   . 176 . HA   1 1 
       4250 1 1 1 1 176 ILE H    . 176 . HN   1 1 
       4250 1 2 1 1 176 ILE HB   . 176 . HB   1 1 
       4251 1 1 1 1 176 ILE H    . 176 . HN   1 1 
       4251 1 2 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4252 1 1 1 1 176 ILE H    . 176 . HN   1 1 
       4252 1 2 1 1 177 VAL H    . 177 . HN   1 1 
       4253 1 1 1 1 176 ILE H    . 176 . HN   1 1 
       4253 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4254 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4254 1 2 1 1 176 ILE HB   . 176 . HB   1 1 
       4255 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4255 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1 
       4256 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4256 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1 
       4257 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4257 1 2 1 1 177 VAL H    . 177 . HN   1 1 
       4258 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4258 1 2 1 1 177 VAL HB   . 177 . HB   1 1 
       4259 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4259 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4260 1 1 1 1 176 ILE HA   . 176 . HA   1 1 
       4260 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4261 1 1 1 1 176 ILE HB   . 176 . HB   1 1 
       4261 1 2 1 1 176 ILE MD   . 176 . HD1# 1 1 
       4262 1 1 1 1 176 ILE HB   . 176 . HB   1 1 
       4262 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1 
       4263 1 1 1 1 176 ILE MD   . 176 . HD1# 1 1 
       4263 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4264 1 1 1 1 176 ILE HG13 . 176 . HG11 1 1 
       4264 1 2 1 1 177 VAL H    . 177 . HN   1 1 
       4265 1 1 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4265 1 2 1 1 177 VAL H    . 177 . HN   1 1 
       4266 1 1 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4266 1 2 1 1 177 VAL HA   . 177 . HA   1 1 
       4267 1 1 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4267 1 2 1 1 177 VAL HB   . 177 . HB   1 1 
       4268 1 1 1 1 176 ILE MG   . 176 . HG2# 1 1 
       4268 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4269 1 1 1 1 177 VAL H    . 177 . HN   1 1 
       4269 1 2 1 1 177 VAL HB   . 177 . HB   1 1 
       4270 1 1 1 1 177 VAL H    . 177 . HN   1 1 
       4270 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4271 1 1 1 1 177 VAL H    . 177 . HN   1 1 
       4271 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4272 1 1 1 1 177 VAL HA   . 177 . HA   1 1 
       4272 1 2 1 1 177 VAL HB   . 177 . HB   1 1 
       4273 1 1 1 1 177 VAL HA   . 177 . HA   1 1 
       4273 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4274 1 1 1 1 177 VAL HA   . 177 . HA   1 1 
       4274 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4275 1 1 1 1 177 VAL HB   . 177 . HB   1 1 
       4275 1 2 1 1 177 VAL QG   . 177 . HG#  1 1 
       4276 1 1 1 1 177 VAL HB   . 177 . HB   1 1 
       4276 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4277 1 1 1 1 177 VAL QG   . 177 . HG#  1 1 
       4277 1 2 1 1 178 GLU H    . 178 . HN   1 1 
       4278 1 1 1 1 177 VAL QG   . 177 . HG#  1 1 
       4278 1 2 1 1 178 GLU HB3  . 178 . HB1  1 1 
       4279 1 1 1 1 178 GLU H    . 178 . HN   1 1 
       4279 1 2 1 1 178 GLU HA   . 178 . HA   1 1 
       4280 1 1 1 1 178 GLU H    . 178 . HN   1 1 
       4280 1 2 1 1 178 GLU HB3  . 178 . HB1  1 1 
       4281 1 1 1 1 178 GLU H    . 178 . HN   1 1 
       4281 1 2 1 1 178 GLU HG2  . 178 . HG2  1 1 
       4282 1 1 1 1 178 GLU H    . 178 . HN   1 1 
       4282 1 2 1 1 178 GLU HG3  . 178 . HG1  1 1 
       4283 1 1 1 1 178 GLU HA   . 178 . HA   1 1 
       4283 1 2 1 1 178 GLU HB2  . 178 . HB2  1 1 
       4284 1 1 1 1 178 GLU HA   . 178 . HA   1 1 
       4284 1 2 1 1 178 GLU HG2  . 178 . HG2  1 1 
       4285 1 1 1 1 178 GLU HA   . 178 . HA   1 1 
       4285 1 2 1 1 178 GLU HG3  . 178 . HG1  1 1 
       4286 1 1 1 1 178 GLU HB2  . 178 . HB2  1 1 
       4286 1 2 1 1 178 GLU QG   . 178 . HG#  1 1 
       4287 1 1 1 1 178 GLU HB3  . 178 . HB1  1 1 
       4287 1 2 1 1 178 GLU QG   . 178 . HG#  1 1 
    stop_

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

          1 1 . . . . . 2.784    1.7  5.968 1 1 
          2 1 . . . . . 2.915    1.8   4.03 1 1 
          3 1 . . . . . 3.341    1.7  5.652 1 1 
          4 1 . . . . . 2.617    1.8  3.434 1 1 
          5 1 . . . . . 2.799    1.8  3.798 1 1 
          6 1 . . . . .  2.36    1.7   3.61 1 1 
          7 1 . . . . .  3.54    1.7   6.53 1 1 
          8 1 . . . . . 2.921    1.7  6.712 1 1 
          9 1 . . . . . 3.048    1.7  7.086 1 1 
         10 1 . . . . . 3.138  1.801  4.475 1 1 
         11 1 . . . . . 2.625 1.7995 3.4505 1 1 
         12 1 . . . . .  2.78 1.7995 3.7605 1 1 
         13 1 . . . . . 2.562    1.7  4.254 1 1 
         14 1 . . . . . 2.898    1.7  4.536 1 1 
         15 1 . . . . .  2.64    1.7    4.4 1 1 
         16 1 . . . . . 2.511 1.7995 3.2225 1 1 
         17 1 . . . . . 2.756 1.7995 3.7125 1 1 
         18 1 . . . . .  3.23    1.8   4.66 1 1 
         19 1 . . . . . 2.896  1.801  3.991 1 1 
         20 1 . . . . . 2.304    1.7  3.709 1 1 
         21 1 . . . . . 2.796    1.7  4.653 1 1 
         22 1 . . . . . 3.155    1.7  7.811 1 1 
         23 1 . . . . . 3.377    1.8  4.954 1 1 
         24 1 . . . . . 2.591    1.8  3.382 1 1 
         25 1 . . . . . 2.753    1.7  4.616 1 1 
         26 1 . . . . . 2.244    1.8  2.688 1 1 
         27 1 . . . . . 2.406    1.8  3.012 1 1 
         28 1 . . . . .  2.68    1.7   4.18 1 1 
         29 1 . . . . . 2.982    1.7  5.504 1 1 
         30 1 . . . . . 2.831    1.8  3.862 1 1 
         31 1 . . . . . 2.566    1.7  3.782 1 1 
         32 1 . . . . . 2.555    1.7   4.77 1 1 
         33 1 . . . . . 3.352    1.7  5.634 1 1 
         34 1 . . . . . 3.251    1.7  8.542 1 1 
         35 1 . . . . . 2.433    1.8  3.066 1 1 
         36 1 . . . . . 3.751    1.8  5.702 1 1 
         37 1 . . . . .  2.72    1.8   3.64 1 1 
         38 1 . . . . . 2.764    1.8  3.728 1 1 
         39 1 . . . . . 3.074    1.7  4.798 1 1 
         40 1 . . . . . 3.132    1.7  7.964 1 1 
         41 1 . . . . . 3.059    1.7  6.019 1 1 
         42 1 . . . . . 2.505    1.7   7.01 1 1 
         43 1 . . . . . 2.388    1.7  5.736 1 1 
         44 1 . . . . . 2.808  1.801  3.815 1 1 
         45 1 . . . . . 3.259    1.8  4.718 1 1 
         46 1 . . . . . 2.772    1.8  3.744 1 1 
         47 1 . . . . . 3.014    1.7  4.878 1 1 
         48 1 . . . . . 3.132    1.7  4.984 1 1 
         49 1 . . . . . 3.408    1.7  6.026 1 1 
         50 1 . . . . . 3.152    1.7  5.495 1 1 
         51 1 . . . . . 3.357    1.7  5.474 1 1 
         52 1 . . . . . 3.325    1.7    5.7 1 1 
         53 1 . . . . . 3.168    1.8  4.536 1 1 
         54 1 . . . . . 3.185    1.7   5.27 1 1 
         55 1 . . . . . 3.281    1.8  4.762 1 1 
         56 1 . . . . . 3.235    1.8   4.67 1 1 
         57 1 . . . . . 3.626    1.7  7.802 1 1 
         58 1 . . . . .   3.4    1.8    5.0 1 1 
         59 1 . . . . . 2.886    1.7  4.482 1 1 
         60 1 . . . . . 3.489    1.7  7.998 1 1 
         61 1 . . . . . 3.429    1.8  5.058 1 1 
         62 1 . . . . .  3.19    1.7   5.48 1 1 
         63 1 . . . . . 3.259    1.7  7.848 1 1 
         64 1 . . . . . 3.058    1.7  7.116 1 1 
         65 1 . . . . . 3.463    1.8  5.126 1 1 
         66 1 . . . . . 3.798    1.8  5.796 1 1 
         67 1 . . . . . 3.691    1.7  7.712 1 1 
         68 1 . . . . . 4.893    1.8  7.986 1 1 
         69 1 . . . . . 3.894    1.7  7.428 1 1 
         70 1 . . . . . 3.634    1.7  5.998 1 1 
         71 1 . . . . .  3.25    1.7   5.21 1 1 
         72 1 . . . . . 3.456    1.8  5.112 1 1 
         73 1 . . . . . 3.382    1.8  4.964 1 1 
         74 1 . . . . . 3.787    1.7  6.863 1 1 
         75 1 . . . . .  3.21  1.801  4.619 1 1 
         76 1 . . . . .  3.29    1.8   4.78 1 1 
         77 1 . . . . . 3.121    1.7  7.252 1 1 
         78 1 . . . . . 3.574    1.8  5.348 1 1 
         79 1 . . . . . 3.753    1.7  6.257 1 1 
         80 1 . . . . . 3.431    1.8  5.062 1 1 
         81 1 . . . . . 3.491    1.8  5.182 1 1 
         82 1 . . . . . 2.834    1.8  3.868 1 1 
         83 1 . . . . . 3.073    1.8  4.346 1 1 
         84 1 . . . . . 3.023    1.8  4.246 1 1 
         85 1 . . . . . 2.971    1.7  4.872 1 1 
         86 1 . . . . . 3.187    1.8  4.574 1 1 
         87 1 . . . . . 3.163    1.8  4.526 1 1 
         88 1 . . . . . 3.036    1.7  5.712 1 1 
         89 1 . . . . .  3.28    1.7    6.7 1 1 
         90 1 . . . . . 3.099    1.7  5.878 1 1 
         91 1 . . . . .  3.36    1.7   6.35 1 1 
         92 1 . . . . . 3.189    1.8  4.578 1 1 
         93 1 . . . . . 3.078    1.8  4.356 1 1 
         94 1 . . . . . 2.994  1.801  4.187 1 1 
         95 1 . . . . . 2.681 1.7995 3.5625 1 1 
         96 1 . . . . . 2.825    1.7   4.39 1 1 
         97 1 . . . . . 3.272    1.7  5.254 1 1 
         98 1 . . . . . 2.817  1.799  3.835 1 1 
         99 1 . . . . . 2.812    1.8  3.824 1 1 
        100 1 . . . . . 2.775    1.8   3.75 1 1 
        101 1 . . . . . 3.468  1.801  5.135 1 1 
        102 1 . . . . . 2.827    1.8  3.854 1 1 
        103 1 . . . . . 2.894  1.799  3.989 1 1 
        104 1 . . . . . 3.423    1.8  5.046 1 1 
        105 1 . . . . . 2.939    1.8  4.078 1 1 
        106 1 . . . . .  2.85    1.8    3.9 1 1 
        107 1 . . . . . 2.902    1.7  7.954 1 1 
        108 1 . . . . . 3.307    1.7  5.944 1 1 
        109 1 . . . . . 2.768    1.7  4.357 1 1 
        110 1 . . . . . 2.788 1.8005 3.7755 1 1 
        111 1 . . . . . 3.111    1.7  7.292 1 1 
        112 1 . . . . . 3.231    1.7  6.691 1 1 
        113 1 . . . . . 3.814    1.7  6.898 1 1 
        114 1 . . . . . 2.278    1.7  7.876 1 1 
        115 1 . . . . . 2.451    1.7  7.132 1 1 
        116 1 . . . . . 3.333    1.7  7.206 1 1 
        117 1 . . . . . 3.029    1.7  5.518 1 1 
        118 1 . . . . . 2.849    1.8  3.898 1 1 
        119 1 . . . . . 3.287    1.7  5.834 1 1 
        120 1 . . . . . 2.433 1.8005 3.0655 1 1 
        121 1 . . . . . 3.585    1.8   5.37 1 1 
        122 1 . . . . . 3.064    1.7  5.548 1 1 
        123 1 . . . . . 2.484    1.8  3.168 1 1 
        124 1 . . . . . 3.199    1.7  7.498 1 1 
        125 1 . . . . . 3.509    1.8  5.218 1 1 
        126 1 . . . . . 2.804    1.7  4.359 1 1 
        127 1 . . . . . 3.394    1.7  6.988 1 1 
        128 1 . . . . . 2.965    1.8   4.13 1 1 
        129 1 . . . . .  3.08    1.7   5.18 1 1 
        130 1 . . . . . 3.521    1.8  5.242 1 1 
        131 1 . . . . .  2.92    1.7  5.409 1 1 
        132 1 . . . . . 3.368    1.7  5.806 1 1 
        133 1 . . . . .  2.75    1.8    3.7 1 1 
        134 1 . . . . . 3.458    1.7  6.756 1 1 
        135 1 . . . . . 3.159    1.7  5.368 1 1 
        136 1 . . . . . 3.824    1.8  5.848 1 1 
        137 1 . . . . . 3.697    1.7  7.794 1 1 
        138 1 . . . . . 2.788    1.7  7.506 1 1 
        139 1 . . . . .  2.86    1.7   6.62 1 1 
        140 1 . . . . . 2.822    1.7  6.444 1 1 
        141 1 . . . . . 3.269    1.8  4.738 1 1 
        142 1 . . . . . 3.131  1.799  4.463 1 1 
        143 1 . . . . . 2.915    1.7    4.7 1 1 
        144 1 . . . . . 3.135    1.7   5.38 1 1 
        145 1 . . . . . 2.923    1.7  7.156 1 1 
        146 1 . . . . . 3.319    1.8  4.838 1 1 
        147 1 . . . . . 3.226  1.801  4.651 1 1 
        148 1 . . . . . 3.087    1.7  5.344 1 1 
        149 1 . . . . . 3.144    1.7  7.758 1 1 
        150 1 . . . . . 3.365    1.8   4.93 1 1 
        151 1 . . . . . 3.305    1.8   4.81 1 1 
        152 1 . . . . . 4.102    1.8  6.404 1 1 
        153 1 . . . . . 3.543    1.8  5.286 1 1 
        154 1 . . . . . 2.659    1.8  3.518 1 1 
        155 1 . . . . . 2.946    1.7  7.352 1 1 
        156 1 . . . . . 3.711    1.8  5.622 1 1 
        157 1 . . . . . 3.261    1.7  7.502 1 1 
        158 1 . . . . . 3.252    1.7  9.154 1 1 
        159 1 . . . . . 3.154    1.8  4.508 1 1 
        160 1 . . . . . 3.014    1.7  4.779 1 1 
        161 1 . . . . . 3.075    1.8   4.35 1 1 
        162 1 . . . . . 3.352    1.7  9.564 1 1 
        163 1 . . . . . 3.498    1.7  7.317 1 1 
        164 1 . . . . . 3.192    1.7  7.694 1 1 
        165 1 . . . . . 4.276    1.7  7.302 1 1 
        166 1 . . . . .  3.57    1.8   5.34 1 1 
        167 1 . . . . . 3.556    1.8  5.312 1 1 
        168 1 . . . . . 3.569    1.7  7.148 1 1 
        169 1 . . . . . 3.976    1.8  6.152 1 1 
        170 1 . . . . . 3.604    1.8  5.408 1 1 
        171 1 . . . . .  3.77    1.7   6.91 1 1 
        172 1 . . . . . 3.358    1.7  9.826 1 1 
        173 1 . . . . .  3.53  1.799  5.261 1 1 
        174 1 . . . . . 3.865    1.7   6.95 1 1 
        175 1 . . . . .   3.7    1.8    5.6 1 1 
        176 1 . . . . . 3.059    1.8  4.318 1 1 
        177 1 . . . . .  3.39    1.7   6.05 1 1 
        178 1 . . . . . 3.348  1.801  4.895 1 1 
        179 1 . . . . . 3.559    1.8  5.318 1 1 
        180 1 . . . . . 3.181    1.7  5.522 1 1 
        181 1 . . . . . 3.519    1.7  5.968 1 1 
        182 1 . . . . . 3.448    1.7  5.616 1 1 
        183 1 . . . . . 3.596    1.7  5.902 1 1 
        184 1 . . . . . 3.841    1.8  5.882 1 1 
        185 1 . . . . . 3.817    1.8  5.834 1 1 
        186 1 . . . . . 3.356    1.7  6.022 1 1 
        187 1 . . . . . 3.747    1.7  7.503 1 1 
        188 1 . . . . . 3.596    1.7  7.142 1 1 
        189 1 . . . . . 3.703    1.8  5.606 1 1 
        190 1 . . . . . 3.251    1.7  6.372 1 1 
        191 1 . . . . . 3.877    1.7  7.114 1 1 
        192 1 . . . . . 3.187    1.7  5.804 1 1 
        193 1 . . . . . 4.142    1.8  6.484 1 1 
        194 1 . . . . . 4.072    1.8  6.344 1 1 
        195 1 . . . . . 3.581    1.7  7.972 1 1 
        196 1 . . . . . 3.808    1.8  5.816 1 1 
        197 1 . . . . . 3.564    1.8  5.328 1 1 
        198 1 . . . . . 3.768  1.801  5.735 1 1 
        199 1 . . . . . 4.002  1.801  6.203 1 1 
        200 1 . . . . .   3.7    1.8    5.6 1 1 
        201 1 . . . . .   4.9    1.8    8.0 1 1 
        202 1 . . . . . 4.182    1.8  6.564 1 1 
        203 1 . . . . . 4.087    1.8  6.374 1 1 
        204 1 . . . . . 3.334    1.8  4.868 1 1 
        205 1 . . . . . 3.119    1.8  4.438 1 1 
        206 1 . . . . .  2.78    1.7  5.011 1 1 
        207 1 . . . . . 3.289    1.8  4.778 1 1 
        208 1 . . . . .  3.04    1.8   4.28 1 1 
        209 1 . . . . . 2.894    1.7  4.919 1 1 
        210 1 . . . . .  3.13    1.7    5.5 1 1 
        211 1 . . . . . 3.051    1.7  6.362 1 1 
        212 1 . . . . . 3.159    1.8  4.518 1 1 
        213 1 . . . . . 2.752 1.8005 3.7035 1 1 
        214 1 . . . . . 3.061  1.801  4.321 1 1 
        215 1 . . . . . 3.298    1.7  6.696 1 1 
        216 1 . . . . . 3.285    1.7  6.011 1 1 
        217 1 . . . . .  3.24    1.7  5.221 1 1 
        218 1 . . . . . 3.033    1.7  8.306 1 1 
        219 1 . . . . . 3.309    1.7  9.249 1 1 
        220 1 . . . . . 3.658    1.8  5.516 1 1 
        221 1 . . . . . 3.384    1.7  7.678 1 1 
        222 1 . . . . . 4.096    1.8  6.392 1 1 
        223 1 . . . . . 3.111    1.7  4.992 1 1 
        224 1 . . . . . 3.189    1.7  5.418 1 1 
        225 1 . . . . .  3.58    1.7   6.02 1 1 
        226 1 . . . . . 3.471    1.7  7.102 1 1 
        227 1 . . . . . 3.623    1.7  7.907 1 1 
        228 1 . . . . . 3.711    1.8  5.622 1 1 
        229 1 . . . . . 3.587    1.8  5.374 1 1 
        230 1 . . . . . 3.678    1.8  5.556 1 1 
        231 1 . . . . . 3.118    1.8  4.436 1 1 
        232 1 . . . . . 2.909    1.7  4.688 1 1 
        233 1 . . . . . 3.261    1.7  6.162 1 1 
        234 1 . . . . . 3.285    1.7  6.671 1 1 
        235 1 . . . . . 2.989    1.7  4.717 1 1 
        236 1 . . . . . 3.072    1.7  7.234 1 1 
        237 1 . . . . . 3.131    1.7  7.373 1 1 
        238 1 . . . . . 3.216    1.7  7.252 1 1 
        239 1 . . . . . 2.821    1.7  6.932 1 1 
        240 1 . . . . . 4.001    1.8  6.202 1 1 
        241 1 . . . . . 3.144    1.8  4.488 1 1 
        242 1 . . . . . 3.607    1.8  5.414 1 1 
        243 1 . . . . . 3.591    1.8  5.382 1 1 
        244 1 . . . . . 3.083    1.7  5.066 1 1 
        245 1 . . . . . 3.437    1.8  5.074 1 1 
        246 1 . . . . . 2.986    1.7  6.712 1 1 
        247 1 . . . . . 3.596    1.8  5.392 1 1 
        248 1 . . . . . 3.237    1.7  7.154 1 1 
        249 1 . . . . . 3.413  1.799  5.027 1 1 
        250 1 . . . . . 3.333    1.8  4.866 1 1 
        251 1 . . . . . 3.434    1.7  6.669 1 1 
        252 1 . . . . . 3.585    1.7  6.499 1 1 
        253 1 . . . . . 3.127    1.7  5.364 1 1 
        254 1 . . . . .  3.12    1.7   5.75 1 1 
        255 1 . . . . . 3.873  1.799  5.947 1 1 
        256 1 . . . . . 3.835  1.801  5.869 1 1 
        257 1 . . . . . 3.541    1.8  5.282 1 1 
        258 1 . . . . . 3.271    1.8  4.742 1 1 
        259 1 . . . . . 3.323    1.7  7.916 1 1 
        260 1 . . . . . 3.128    1.7  6.816 1 1 
        261 1 . . . . . 3.296    1.7  7.323 1 1 
        262 1 . . . . . 3.676    1.8  5.552 1 1 
        263 1 . . . . . 3.277    1.8  4.754 1 1 
        264 1 . . . . . 3.432    1.8  5.064 1 1 
        265 1 . . . . . 3.075    1.7   5.71 1 1 
        266 1 . . . . . 3.939    1.8  6.078 1 1 
        267 1 . . . . . 2.886    1.7  8.372 1 1 
        268 1 . . . . .  3.53  1.799  5.261 1 1 
        269 1 . . . . . 2.884    1.8  3.968 1 1 
        270 1 . . . . . 2.976    1.7  4.572 1 1 
        271 1 . . . . . 3.388    1.8  4.976 1 1 
        272 1 . . . . . 2.955    1.7   5.52 1 1 
        273 1 . . . . .  3.25    1.8    4.7 1 1 
        274 1 . . . . . 2.872    1.7  7.103 1 1 
        275 1 . . . . .  3.12    1.8   4.44 1 1 
        276 1 . . . . .  3.09    1.8   4.38 1 1 
        277 1 . . . . . 2.987    1.7  5.675 1 1 
        278 1 . . . . . 3.211    1.7  5.922 1 1 
        279 1 . . . . . 3.271    1.7  7.261 1 1 
        280 1 . . . . . 4.021  1.801  6.241 1 1 
        281 1 . . . . . 3.397    1.8  4.994 1 1 
        282 1 . . . . . 3.045    1.7   4.77 1 1 
        283 1 . . . . . 3.472    1.8  5.144 1 1 
        284 1 . . . . . 3.127    1.7  5.364 1 1 
        285 1 . . . . . 3.166    1.8  4.532 1 1 
        286 1 . . . . . 3.592    1.8  5.384 1 1 
        287 1 . . . . . 3.121    1.7  7.572 1 1 
        288 1 . . . . . 3.151    1.7  7.241 1 1 
        289 1 . . . . . 3.178  1.801  4.555 1 1 
        290 1 . . . . . 2.763    1.7  5.576 1 1 
        291 1 . . . . . 3.065    1.7   7.12 1 1 
        292 1 . . . . . 3.155    1.7   5.33 1 1 
        293 1 . . . . .  2.95    1.8    4.1 1 1 
        294 1 . . . . . 3.246    1.7  5.462 1 1 
        295 1 . . . . . 3.176    1.7  7.612 1 1 
        296 1 . . . . . 2.933    1.7  9.646 1 1 
        297 1 . . . . . 3.046    1.7  6.072 1 1 
        298 1 . . . . . 3.405    1.7  5.861 1 1 
        299 1 . . . . . 3.006    1.7  6.332 1 1 
        300 1 . . . . . 3.006    1.7  5.652 1 1 
        301 1 . . . . . 3.415    1.8   5.03 1 1 
        302 1 . . . . .  2.95    1.8    4.1 1 1 
        303 1 . . . . . 3.341    1.8  4.882 1 1 
        304 1 . . . . . 3.545    1.7   7.96 1 1 
        305 1 . . . . . 3.616    1.7  7.902 1 1 
        306 1 . . . . .  3.08    1.7   6.65 1 1 
        307 1 . . . . . 3.384    1.8  4.968 1 1 
        308 1 . . . . . 3.407    1.7  5.694 1 1 
        309 1 . . . . . 3.495    1.7  6.201 1 1 
        310 1 . . . . . 3.426    1.7  7.532 1 1 
        311 1 . . . . . 3.202    1.8  4.604 1 1 
        312 1 . . . . . 3.036    1.7  6.472 1 1 
        313 1 . . . . . 3.721    1.8  5.642 1 1 
        314 1 . . . . . 3.463    1.8  5.126 1 1 
        315 1 . . . . . 3.372    1.8  4.944 1 1 
        316 1 . . . . . 2.908    1.7  7.216 1 1 
        317 1 . . . . . 3.236    1.7  6.612 1 1 
        318 1 . . . . . 3.316    1.8  4.832 1 1 
        319 1 . . . . . 3.427    1.8  5.054 1 1 
        320 1 . . . . . 3.673    1.8  5.546 1 1 
        321 1 . . . . . 2.878    1.8  3.956 1 1 
        322 1 . . . . . 3.245    1.7   6.98 1 1 
        323 1 . . . . .  3.15    1.8    4.5 1 1 
        324 1 . . . . . 4.336    1.8  6.872 1 1 
        325 1 . . . . .  3.36    1.8   4.92 1 1 
        326 1 . . . . . 3.247    1.7  5.114 1 1 
        327 1 . . . . . 3.261  1.799  4.723 1 1 
        328 1 . . . . . 3.792    1.8  5.784 1 1 
        329 1 . . . . . 3.288    1.8  4.776 1 1 
        330 1 . . . . . 2.894    1.8  3.988 1 1 
        331 1 . . . . . 3.042    1.7  7.264 1 1 
        332 1 . . . . . 3.049    1.7  6.798 1 1 
        333 1 . . . . . 2.643    1.7  8.776 1 1 
        334 1 . . . . . 3.138  1.801  4.475 1 1 
        335 1 . . . . . 2.985    1.7   6.31 1 1 
        336 1 . . . . .  3.28    1.7   6.49 1 1 
        337 1 . . . . . 3.242    1.8  4.684 1 1 
        338 1 . . . . . 3.455    1.7   5.81 1 1 
        339 1 . . . . . 3.261    1.7  5.313 1 1 
        340 1 . . . . . 3.384    1.8  4.968 1 1 
        341 1 . . . . . 3.204    1.7  7.528 1 1 
        342 1 . . . . . 3.213    1.7  7.536 1 1 
        343 1 . . . . . 3.106    1.7  5.422 1 1 
        344 1 . . . . . 3.612    1.8  5.424 1 1 
        345 1 . . . . . 3.099    1.7  7.399 1 1 
        346 1 . . . . . 3.573    1.8  5.346 1 1 
        347 1 . . . . . 3.043    1.7  5.236 1 1 
        348 1 . . . . . 3.102    1.7  5.974 1 1 
        349 1 . . . . . 2.692    1.7  5.954 1 1 
        350 1 . . . . . 3.618    1.7  7.446 1 1 
        351 1 . . . . . 3.151    1.7  7.862 1 1 
        352 1 . . . . . 2.724    1.7  7.498 1 1 
        353 1 . . . . . 3.144    1.7  5.989 1 1 
        354 1 . . . . .  2.84    1.7   4.78 1 1 
        355 1 . . . . . 3.345    1.7   5.91 1 1 
        356 1 . . . . . 3.306    1.7  5.632 1 1 
        357 1 . . . . . 3.292    1.7  6.884 1 1 
        358 1 . . . . .  3.61    1.8   5.42 1 1 
        359 1 . . . . .  2.53    1.7  7.079 1 1 
        360 1 . . . . . 2.934    1.8  4.068 1 1 
        361 1 . . . . . 2.693 1.7995 3.5865 1 1 
        362 1 . . . . . 3.166    1.8  4.532 1 1 
        363 1 . . . . .   3.0    1.8    4.2 1 1 
        364 1 . . . . . 3.034    1.7  6.338 1 1 
        365 1 . . . . . 3.257    1.7  5.174 1 1 
        366 1 . . . . . 3.621    1.8  5.442 1 1 
        367 1 . . . . . 3.146    1.8  4.492 1 1 
        368 1 . . . . . 3.093    1.7  4.935 1 1 
        369 1 . . . . . 3.264    1.8  4.728 1 1 
        370 1 . . . . . 3.061    1.7  6.822 1 1 
        371 1 . . . . . 2.704    1.8  3.608 1 1 
        372 1 . . . . . 2.908    1.8  4.016 1 1 
        373 1 . . . . . 2.601 1.7995 3.4025 1 1 
        374 1 . . . . . 3.373    1.8  4.946 1 1 
        375 1 . . . . . 3.234    1.7  6.008 1 1 
        376 1 . . . . .  3.22    1.8   4.64 1 1 
        377 1 . . . . . 3.733    1.8  5.666 1 1 
        378 1 . . . . . 2.817    1.8  3.834 1 1 
        379 1 . . . . . 2.808    1.7  4.696 1 1 
        380 1 . . . . . 3.202    1.7  7.604 1 1 
        381 1 . . . . . 3.344    1.7  5.428 1 1 
        382 1 . . . . .  2.98    1.7   6.89 1 1 
        383 1 . . . . . 3.265    1.7    5.6 1 1 
        384 1 . . . . . 2.855    1.7    4.4 1 1 
        385 1 . . . . .  3.43    1.7    5.9 1 1 
        386 1 . . . . . 2.813    1.8  3.826 1 1 
        387 1 . . . . . 2.908    1.8  4.016 1 1 
        388 1 . . . . . 3.346    1.8  4.892 1 1 
        389 1 . . . . . 3.575    1.7  5.781 1 1 
        390 1 . . . . . 3.617    1.7  7.554 1 1 
        391 1 . . . . . 3.688    1.8  5.576 1 1 
        392 1 . . . . . 2.787 1.8005 3.7735 1 1 
        393 1 . . . . . 2.954    1.8  4.108 1 1 
        394 1 . . . . . 3.268    1.7  5.566 1 1 
        395 1 . . . . . 2.855    1.8   3.91 1 1 
        396 1 . . . . . 3.157    1.8  4.514 1 1 
        397 1 . . . . . 2.578    1.8  3.356 1 1 
        398 1 . . . . . 3.025    1.8   4.25 1 1 
        399 1 . . . . .  2.72 1.7995 3.6405 1 1 
        400 1 . . . . . 3.171  1.799  4.543 1 1 
        401 1 . . . . . 3.288    1.7  5.716 1 1 
        402 1 . . . . . 3.018  1.801  4.235 1 1 
        403 1 . . . . . 3.019    1.7  4.808 1 1 
        404 1 . . . . . 3.577    1.7  7.434 1 1 
        405 1 . . . . . 3.131    1.7  4.973 1 1 
        406 1 . . . . . 2.919    1.7  5.978 1 1 
        407 1 . . . . . 2.988    1.8  4.176 1 1 
        408 1 . . . . . 2.831    1.8  3.862 1 1 
        409 1 . . . . . 3.288    1.8  4.776 1 1 
        410 1 . . . . . 3.385    1.8   4.97 1 1 
        411 1 . . . . . 3.138    1.8  4.476 1 1 
        412 1 . . . . . 3.003    1.7  4.976 1 1 
        413 1 . . . . . 3.107    1.7  7.834 1 1 
        414 1 . . . . . 3.045    1.8   4.29 1 1 
        415 1 . . . . . 3.351  1.801  4.901 1 1 
        416 1 . . . . . 3.175  1.801  4.549 1 1 
        417 1 . . . . . 3.125    1.7   5.78 1 1 
        418 1 . . . . . 3.226    1.8  4.652 1 1 
        419 1 . . . . . 2.865    1.7  4.571 1 1 
        420 1 . . . . . 3.259    1.7  8.658 1 1 
        421 1 . . . . . 3.082    1.7  7.064 1 1 
        422 1 . . . . . 3.266    1.8  4.732 1 1 
        423 1 . . . . . 3.248    1.7  7.247 1 1 
        424 1 . . . . . 3.365    1.7  5.551 1 1 
        425 1 . . . . . 2.874    1.7  7.198 1 1 
        426 1 . . . . .   3.3    1.8    4.8 1 1 
        427 1 . . . . . 3.417    1.7  7.213 1 1 
        428 1 . . . . . 2.521    1.7  7.022 1 1 
        429 1 . . . . . 3.001    1.7  6.962 1 1 
        430 1 . . . . . 2.987    1.7  7.384 1 1 
        431 1 . . . . . 3.226    1.8  4.652 1 1 
        432 1 . . . . . 3.128  1.799  4.457 1 1 
        433 1 . . . . . 3.104    1.7  6.478 1 1 
        434 1 . . . . . 2.574 1.8005 3.3475 1 1 
        435 1 . . . . . 2.921    1.7  6.222 1 1 
        436 1 . . . . . 3.104    1.8  4.408 1 1 
        437 1 . . . . . 3.232    1.8  4.664 1 1 
        438 1 . . . . . 3.157    1.7  6.624 1 1 
        439 1 . . . . . 3.151  1.801  4.501 1 1 
        440 1 . . . . . 2.962    1.7  5.694 1 1 
        441 1 . . . . . 3.082    1.7  7.284 1 1 
        442 1 . . . . . 2.841    1.7  6.842 1 1 
        443 1 . . . . . 3.309    1.8  4.818 1 1 
        444 1 . . . . . 2.762    1.8  3.724 1 1 
        445 1 . . . . . 2.526    1.7  7.012 1 1 
        446 1 . . . . . 2.899    1.7  8.378 1 1 
        447 1 . . . . . 3.495    1.7   5.86 1 1 
        448 1 . . . . .  3.27    1.8   4.74 1 1 
        449 1 . . . . . 3.057    1.7  6.294 1 1 
        450 1 . . . . .  3.07    1.7   4.87 1 1 
        451 1 . . . . . 3.183    1.7  5.395 1 1 
        452 1 . . . . . 3.312    1.8  4.824 1 1 
        453 1 . . . . . 3.072    1.7  6.004 1 1 
        454 1 . . . . . 3.096    1.7  5.082 1 1 
        455 1 . . . . . 3.208    1.7  6.376 1 1 
        456 1 . . . . . 3.072    1.7  6.684 1 1 
        457 1 . . . . . 3.439    1.8  5.078 1 1 
        458 1 . . . . .  3.28    1.8   4.76 1 1 
        459 1 . . . . . 3.585    1.8   5.37 1 1 
        460 1 . . . . .  3.21    1.7  5.209 1 1 
        461 1 . . . . . 2.621    1.8  3.442 1 1 
        462 1 . . . . . 3.361    1.8  4.922 1 1 
        463 1 . . . . . 3.147    1.7  4.994 1 1 
        464 1 . . . . . 2.949    1.8  4.098 1 1 
        465 1 . . . . . 2.835    1.7    4.4 1 1 
        466 1 . . . . . 2.964    1.8  4.128 1 1 
        467 1 . . . . . 2.921    1.8  4.042 1 1 
        468 1 . . . . . 3.429    1.8  5.058 1 1 
        469 1 . . . . . 3.067    1.8  4.334 1 1 
        470 1 . . . . . 2.688 1.8005 3.5755 1 1 
        471 1 . . . . .  2.76    1.7    4.3 1 1 
        472 1 . . . . . 3.808    1.8  5.816 1 1 
        473 1 . . . . . 2.982    1.7  6.864 1 1 
        474 1 . . . . .  2.88    1.7   5.32 1 1 
        475 1 . . . . . 3.263    1.7  5.226 1 1 
        476 1 . . . . .  2.87    1.7   4.84 1 1 
        477 1 . . . . . 2.631    1.8  3.462 1 1 
        478 1 . . . . . 3.262    1.8  4.724 1 1 
        479 1 . . . . . 2.744    1.7  5.499 1 1 
        480 1 . . . . . 2.846    1.8  3.892 1 1 
        481 1 . . . . . 2.578    1.7  4.146 1 1 
        482 1 . . . . . 3.079    1.7  7.937 1 1 
        483 1 . . . . . 3.096    1.8  4.392 1 1 
        484 1 . . . . . 3.379    1.8  4.958 1 1 
        485 1 . . . . . 2.858    1.8  3.916 1 1 
        486 1 . . . . . 2.956    1.7  5.472 1 1 
        487 1 . . . . . 3.104    1.8  4.408 1 1 
        488 1 . . . . . 3.198    1.7  6.326 1 1 
        489 1 . . . . . 3.174    1.8  4.548 1 1 
        490 1 . . . . . 2.915    1.8   4.03 1 1 
        491 1 . . . . . 2.983    1.8  4.166 1 1 
        492 1 . . . . . 3.468  1.801  5.135 1 1 
        493 1 . . . . . 3.342    1.7  8.294 1 1 
        494 1 . . . . . 3.147    1.7  8.204 1 1 
        495 1 . . . . . 2.873    1.7  9.027 1 1 
        496 1 . . . . . 2.916    1.8  4.032 1 1 
        497 1 . . . . . 3.065    1.8   4.33 1 1 
        498 1 . . . . . 2.974    1.8  4.148 1 1 
        499 1 . . . . .  2.98    1.7   9.54 1 1 
        500 1 . . . . . 2.895    1.8   3.99 1 1 
        501 1 . . . . . 2.872    1.7  4.854 1 1 
        502 1 . . . . . 3.269    1.7  7.739 1 1 
        503 1 . . . . . 3.771    1.7  9.302 1 1 
        504 1 . . . . . 3.266    1.7  6.372 1 1 
        505 1 . . . . . 3.575    1.7    9.0 1 1 
        506 1 . . . . . 3.361    1.8  4.922 1 1 
        507 1 . . . . . 3.859    1.7  6.477 1 1 
        508 1 . . . . . 3.489    1.7  6.407 1 1 
        509 1 . . . . . 3.636    1.7  6.613 1 1 
        510 1 . . . . . 3.559    1.8  5.318 1 1 
        511 1 . . . . . 3.437    1.8  5.074 1 1 
        512 1 . . . . . 3.342    1.7  7.524 1 1 
        513 1 . . . . .  3.36    1.7   7.33 1 1 
        514 1 . . . . . 3.327    1.7  7.044 1 1 
        515 1 . . . . . 3.332    1.8  4.864 1 1 
        516 1 . . . . . 3.352    1.8  4.904 1 1 
        517 1 . . . . . 3.303    1.8  4.806 1 1 
        518 1 . . . . . 3.642    1.8  5.484 1 1 
        519 1 . . . . . 3.237    1.7  6.294 1 1 
        520 1 . . . . . 3.405    1.8   5.01 1 1 
        521 1 . . . . . 2.908    1.7  6.766 1 1 
        522 1 . . . . . 3.128    1.7  5.397 1 1 
        523 1 . . . . . 2.663    1.7  4.946 1 1 
        524 1 . . . . . 3.109  1.801  4.417 1 1 
        525 1 . . . . . 3.167    1.8  4.534 1 1 
        526 1 . . . . . 3.128  1.799  4.457 1 1 
        527 1 . . . . .  2.82    1.8   3.84 1 1 
        528 1 . . . . . 2.857    1.8  3.914 1 1 
        529 1 . . . . . 3.513    1.8  5.226 1 1 
        530 1 . . . . . 3.649    1.8  5.498 1 1 
        531 1 . . . . . 3.343    1.7  5.415 1 1 
        532 1 . . . . . 2.884    1.8  3.968 1 1 
        533 1 . . . . .  3.24    1.8   4.68 1 1 
        534 1 . . . . . 3.204    1.8  4.608 1 1 
        535 1 . . . . . 3.605    1.7   6.07 1 1 
        536 1 . . . . . 2.817  1.799  3.835 1 1 
        537 1 . . . . . 3.295    1.7  6.029 1 1 
        538 1 . . . . . 3.244    1.7  6.718 1 1 
        539 1 . . . . . 2.693    1.8  3.586 1 1 
        540 1 . . . . . 2.888    1.8  3.976 1 1 
        541 1 . . . . . 2.578 1.8005 3.3555 1 1 
        542 1 . . . . . 3.208    1.7  5.026 1 1 
        543 1 . . . . . 3.415    1.7   5.93 1 1 
        544 1 . . . . . 3.375    1.7   5.82 1 1 
        545 1 . . . . .  3.09    1.7   6.04 1 1 
        546 1 . . . . . 3.006    1.7  6.232 1 1 
        547 1 . . . . . 2.692    1.7  5.104 1 1 
        548 1 . . . . . 2.837    1.8  3.874 1 1 
        549 1 . . . . .  3.52    1.8   5.24 1 1 
        550 1 . . . . .  3.66    1.8   5.52 1 1 
        551 1 . . . . . 3.483    1.7  6.076 1 1 
        552 1 . . . . . 3.513    1.7  6.825 1 1 
        553 1 . . . . . 2.793    1.8  3.786 1 1 
        554 1 . . . . . 2.687    1.8  3.574 1 1 
        555 1 . . . . .  3.88    1.7   6.65 1 1 
        556 1 . . . . . 2.743    1.8  3.686 1 1 
        557 1 . . . . . 2.642    1.7  4.294 1 1 
        558 1 . . . . . 3.175  1.801  4.549 1 1 
        559 1 . . . . . 3.264    1.7  5.969 1 1 
        560 1 . . . . . 2.961    1.8  4.122 1 1 
        561 1 . . . . . 3.459    1.7  5.648 1 1 
        562 1 . . . . . 3.271    1.8  4.742 1 1 
        563 1 . . . . . 2.833    1.8  3.866 1 1 
        564 1 . . . . . 2.913    1.8  4.026 1 1 
        565 1 . . . . . 2.774    1.7  4.598 1 1 
        566 1 . . . . . 2.897  1.799  3.995 1 1 
        567 1 . . . . . 3.083  1.799  4.367 1 1 
        568 1 . . . . . 3.081    1.7  4.792 1 1 
        569 1 . . . . . 3.289    1.7  7.908 1 1 
        570 1 . . . . . 3.181    1.7  5.002 1 1 
        571 1 . . . . . 3.799    1.8  5.798 1 1 
        572 1 . . . . . 3.432    1.7  7.584 1 1 
        573 1 . . . . . 3.258    1.7  6.996 1 1 
        574 1 . . . . . 3.687    1.7  6.534 1 1 
        575 1 . . . . . 3.464    1.7  7.428 1 1 
        576 1 . . . . . 2.974    1.8  4.148 1 1 
        577 1 . . . . . 3.276    1.8  4.752 1 1 
        578 1 . . . . . 3.052    1.7  4.894 1 1 
        579 1 . . . . . 6.414    1.8  7.697 1 1 
        580 1 . . . . . 3.143    1.8  4.486 1 1 
        581 1 . . . . . 2.934    1.7  4.719 1 1 
        582 1 . . . . . 3.684    1.8  5.568 1 1 
        583 1 . . . . . 2.947    1.7  7.174 1 1 
        584 1 . . . . . 2.872    1.7  5.723 1 1 
        585 1 . . . . . 3.113    1.8  4.426 1 1 
        586 1 . . . . . 3.096    1.8  4.392 1 1 
        587 1 . . . . . 2.939    1.8  4.078 1 1 
        588 1 . . . . . 3.608    1.7  6.436 1 1 
        589 1 . . . . . 3.096    1.7  5.452 1 1 
        590 1 . . . . . 3.378    1.7  7.707 1 1 
        591 1 . . . . . 2.927    1.7  6.414 1 1 
        592 1 . . . . . 3.951    1.8  4.741 1 1 
        593 1 . . . . . 3.512    1.7  8.784 1 1 
        594 1 . . . . . 3.075    1.7  6.211 1 1 
        595 1 . . . . . 3.056    1.7  6.552 1 1 
        596 1 . . . . . 2.738    1.8  3.676 1 1 
        597 1 . . . . .   2.7    1.8    3.6 1 1 
        598 1 . . . . . 3.082    1.7  7.534 1 1 
        599 1 . . . . . 3.177    1.7  5.534 1 1 
        600 1 . . . . . 3.173    1.8  4.546 1 1 
        601 1 . . . . . 3.346    1.7  5.462 1 1 
        602 1 . . . . . 3.856    1.7  7.622 1 1 
        603 1 . . . . . 2.768 1.7995 3.7365 1 1 
        604 1 . . . . . 2.523 1.7995 3.2465 1 1 
        605 1 . . . . . 3.106    1.7  6.382 1 1 
        606 1 . . . . . 3.254    1.7  5.238 1 1 
        607 1 . . . . . 3.262    1.7  6.184 1 1 
        608 1 . . . . . 3.571    1.8  4.285 1 1 
        609 1 . . . . . 4.643    1.7  6.472 1 1 
        610 1 . . . . . 2.708    1.7  7.797 1 1 
        611 1 . . . . . 3.051    1.7  5.582 1 1 
        612 1 . . . . . 3.212    1.8  4.624 1 1 
        613 1 . . . . . 2.877    1.7  6.214 1 1 
        614 1 . . . . . 2.976    1.7  6.712 1 1 
        615 1 . . . . . 3.323    1.8  4.846 1 1 
        616 1 . . . . . 2.659    1.7  4.597 1 1 
        617 1 . . . . . 3.019    1.7  7.988 1 1 
        618 1 . . . . . 2.771    1.8  3.742 1 1 
        619 1 . . . . . 2.524    1.7  4.568 1 1 
        620 1 . . . . . 2.795    1.7   4.99 1 1 
        621 1 . . . . . 3.265    1.8   4.73 1 1 
        622 1 . . . . . 3.329    1.8  4.858 1 1 
        623 1 . . . . . 3.027  1.799  4.255 1 1 
        624 1 . . . . . 3.313    1.8  4.826 1 1 
        625 1 . . . . . 3.062    1.8  4.324 1 1 
        626 1 . . . . . 3.085  1.801  4.369 1 1 
        627 1 . . . . . 3.486    1.8  5.172 1 1 
        628 1 . . . . . 3.638    1.8  5.476 1 1 
        629 1 . . . . .  3.17    1.7    6.3 1 1 
        630 1 . . . . . 2.915    1.8   4.03 1 1 
        631 1 . . . . . 2.933    1.8  4.066 1 1 
        632 1 . . . . . 3.539    1.7  4.897 1 1 
        633 1 . . . . . 2.889  1.799  3.979 1 1 
        634 1 . . . . . 3.592    1.8  5.384 1 1 
        635 1 . . . . . 2.838    1.7  7.236 1 1 
        636 1 . . . . . 2.984    1.8  4.168 1 1 
        637 1 . . . . . 3.138    1.7  5.375 1 1 
        638 1 . . . . . 2.967    1.7  7.024 1 1 
        639 1 . . . . . 2.978    1.8  4.156 1 1 
        640 1 . . . . . 3.786    1.8  4.543 1 1 
        641 1 . . . . . 3.377    1.8  4.052 1 1 
        642 1 . . . . . 2.589    1.7  5.278 1 1 
        643 1 . . . . .  3.24    1.7   6.03 1 1 
        644 1 . . . . . 3.112    1.7  7.024 1 1 
        645 1 . . . . . 2.885    1.7   4.82 1 1 
        646 1 . . . . . 2.797    1.7  6.264 1 1 
        647 1 . . . . . 3.422    1.8  5.044 1 1 
        648 1 . . . . . 3.034    1.7  4.708 1 1 
        649 1 . . . . . 2.993    1.7  7.986 1 1 
        650 1 . . . . .  3.38    1.7   6.24 1 1 
        651 1 . . . . . 3.468    1.7  5.806 1 1 
        652 1 . . . . . 3.144    1.8  4.488 1 1 
        653 1 . . . . . 2.514 1.8005 3.2275 1 1 
        654 1 . . . . . 3.199    1.7  7.798 1 1 
        655 1 . . . . . 3.673    1.7  6.316 1 1 
        656 1 . . . . .  3.92    1.7   6.63 1 1 
        657 1 . . . . . 3.176    1.7  5.072 1 1 
        658 1 . . . . . 3.187    1.7  6.914 1 1 
        659 1 . . . . .  3.44    1.8   5.08 1 1 
        660 1 . . . . . 4.367    1.8  6.934 1 1 
        661 1 . . . . . 4.392    1.8  6.984 1 1 
        662 1 . . . . . 3.297    1.7  6.694 1 1 
        663 1 . . . . . 3.268    1.7  7.406 1 1 
        664 1 . . . . . 3.542    1.7  7.774 1 1 
        665 1 . . . . . 3.577    1.7  6.864 1 1 
        666 1 . . . . . 2.966    1.8  4.132 1 1 
        667 1 . . . . . 3.052    1.8  4.304 1 1 
        668 1 . . . . . 2.884    1.8  3.968 1 1 
        669 1 . . . . . 3.106    1.8  4.412 1 1 
        670 1 . . . . . 2.942  1.799  4.085 1 1 
        671 1 . . . . . 2.954    1.8  4.108 1 1 
        672 1 . . . . . 2.647 1.8005 3.4935 1 1 
        673 1 . . . . .  3.37    1.7    8.0 1 1 
        674 1 . . . . . 2.849    1.7  4.528 1 1 
        675 1 . . . . . 2.856    1.7  4.761 1 1 
        676 1 . . . . . 2.997    1.8  4.194 1 1 
        677 1 . . . . . 3.075    1.7  4.791 1 1 
        678 1 . . . . . 2.618    1.8  3.436 1 1 
        679 1 . . . . . 3.312  1.799  4.825 1 1 
        680 1 . . . . . 2.788    1.7  6.395 1 1 
        681 1 . . . . . 2.981    1.7  4.862 1 1 
        682 1 . . . . . 2.881    1.7  7.192 1 1 
        683 1 . . . . . 3.141    1.8  4.482 1 1 
        684 1 . . . . . 2.812    1.7  5.444 1 1 
        685 1 . . . . . 3.256    1.8  4.712 1 1 
        686 1 . . . . . 3.075  1.799  4.351 1 1 
        687 1 . . . . . 2.565    1.7   4.76 1 1 
        688 1 . . . . . 2.769 1.7995 3.7385 1 1 
        689 1 . . . . . 2.691    1.8  3.582 1 1 
        690 1 . . . . . 2.955    1.8   4.11 1 1 
        691 1 . . . . . 2.982  1.799  4.165 1 1 
        692 1 . . . . . 2.958    1.8  4.116 1 1 
        693 1 . . . . . 3.793    1.8  5.786 1 1 
        694 1 . . . . . 3.075    1.8   4.35 1 1 
        695 1 . . . . . 3.249    1.7  5.998 1 1 
        696 1 . . . . . 3.333  1.799  4.867 1 1 
        697 1 . . . . .  3.03    1.7   7.81 1 1 
        698 1 . . . . . 2.765    1.8   3.73 1 1 
        699 1 . . . . . 3.235    1.8   4.67 1 1 
        700 1 . . . . . 3.335    1.7   6.79 1 1 
        701 1 . . . . . 3.051  1.799  4.303 1 1 
        702 1 . . . . . 3.252    1.8  4.704 1 1 
        703 1 . . . . . 3.493    1.7  7.246 1 1 
        704 1 . . . . . 2.772 1.8005 3.7435 1 1 
        705 1 . . . . . 2.939    1.8  4.078 1 1 
        706 1 . . . . . 3.147    1.7  8.514 1 1 
        707 1 . . . . . 3.146    1.8  4.492 1 1 
        708 1 . . . . .  3.22    1.7   8.04 1 1 
        709 1 . . . . . 3.113    1.7  5.586 1 1 
        710 1 . . . . . 2.589    1.7  3.968 1 1 
        711 1 . . . . . 3.295  1.801  4.789 1 1 
        712 1 . . . . . 2.972    1.8  4.144 1 1 
        713 1 . . . . . 2.706    1.8  3.612 1 1 
        714 1 . . . . . 2.596    1.8  3.392 1 1 
        715 1 . . . . . 3.215    1.8   4.63 1 1 
        716 1 . . . . .  3.26    1.7   6.36 1 1 
        717 1 . . . . . 2.799 1.8005 3.7975 1 1 
        718 1 . . . . . 3.106    1.8  4.412 1 1 
        719 1 . . . . . 3.046    1.7  6.582 1 1 
        720 1 . . . . . 3.203    1.8  4.606 1 1 
        721 1 . . . . . 2.843    1.7  5.116 1 1 
        722 1 . . . . .  3.24    1.7   5.18 1 1 
        723 1 . . . . . 3.129    1.8  4.458 1 1 
        724 1 . . . . . 3.127    1.7  5.744 1 1 
        725 1 . . . . . 2.792    1.7  5.024 1 1 
        726 1 . . . . . 3.052    1.7  5.784 1 1 
        727 1 . . . . . 3.089    1.7  7.298 1 1 
        728 1 . . . . . 3.499    1.8  5.198 1 1 
        729 1 . . . . . 3.006    1.8  4.212 1 1 
        730 1 . . . . . 3.175    1.8   4.55 1 1 
        731 1 . . . . . 3.233    1.7  7.816 1 1 
        732 1 . . . . . 3.602    1.8  5.404 1 1 
        733 1 . . . . .  3.28    1.8   4.76 1 1 
        734 1 . . . . . 3.354    1.8  4.908 1 1 
        735 1 . . . . . 3.044    1.8  4.288 1 1 
        736 1 . . . . . 3.253    1.8  4.706 1 1 
        737 1 . . . . . 3.184    1.8  4.568 1 1 
        738 1 . . . . . 3.099    1.8  4.398 1 1 
        739 1 . . . . . 3.577    1.8  5.354 1 1 
        740 1 . . . . . 3.493    1.8  5.186 1 1 
        741 1 . . . . . 3.331    1.7  7.862 1 1 
        742 1 . . . . . 3.192    1.7  8.614 1 1 
        743 1 . . . . .  3.45    1.7   7.37 1 1 
        744 1 . . . . . 2.502    1.7  7.164 1 1 
        745 1 . . . . . 2.853    1.8  3.906 1 1 
        746 1 . . . . .  2.65    1.8    3.5 1 1 
        747 1 . . . . . 3.309    1.7  7.489 1 1 
        748 1 . . . . . 3.288    1.8  4.776 1 1 
        749 1 . . . . . 3.405  1.799  5.011 1 1 
        750 1 . . . . . 3.337    1.7  6.864 1 1 
        751 1 . . . . . 3.136    1.8  4.472 1 1 
        752 1 . . . . .  3.37    1.7   5.53 1 1 
        753 1 . . . . . 2.923    1.8  4.046 1 1 
        754 1 . . . . .  3.72    1.8   5.64 1 1 
        755 1 . . . . . 3.295  1.801  4.789 1 1 
        756 1 . . . . . 3.228    1.8  4.656 1 1 
        757 1 . . . . . 3.678  1.801  5.555 1 1 
        758 1 . . . . . 3.764    1.7  6.329 1 1 
        759 1 . . . . .  3.71    1.7   6.38 1 1 
        760 1 . . . . . 3.237    1.7  5.734 1 1 
        761 1 . . . . . 3.551    1.7  8.042 1 1 
        762 1 . . . . . 3.388    1.7  9.886 1 1 
        763 1 . . . . . 2.851    1.8  3.902 1 1 
        764 1 . . . . . 2.814    1.8  3.828 1 1 
        765 1 . . . . .  2.92  1.801  4.039 1 1 
        766 1 . . . . . 2.994    1.8  4.188 1 1 
        767 1 . . . . .  3.12    1.7  6.521 1 1 
        768 1 . . . . . 3.213    1.7  5.126 1 1 
        769 1 . . . . . 2.772 1.7995 3.7445 1 1 
        770 1 . . . . . 3.033    1.7  4.786 1 1 
        771 1 . . . . . 3.064    1.8  4.328 1 1 
        772 1 . . . . . 3.022    1.7  5.004 1 1 
        773 1 . . . . . 2.848    1.7  6.106 1 1 
        774 1 . . . . . 2.773    1.7  8.516 1 1 
        775 1 . . . . . 3.079    1.7  4.937 1 1 
        776 1 . . . . . 3.109    1.7  5.388 1 1 
        777 1 . . . . . 3.061    1.7  7.081 1 1 
        778 1 . . . . . 3.049    1.7  5.928 1 1 
        779 1 . . . . . 3.341    1.7  9.793 1 1 
        780 1 . . . . .  3.09    1.8   4.38 1 1 
        781 1 . . . . . 2.944    1.7  6.107 1 1 
        782 1 . . . . . 3.205    1.8   4.61 1 1 
        783 1 . . . . . 2.781 1.7995 3.7625 1 1 
        784 1 . . . . . 3.221    1.8  4.642 1 1 
        785 1 . . . . . 3.244    1.8  4.688 1 1 
        786 1 . . . . . 2.928  1.801  4.055 1 1 
        787 1 . . . . . 3.162    1.8  4.524 1 1 
        788 1 . . . . . 2.975    1.8   4.15 1 1 
        789 1 . . . . . 3.095    1.8   4.39 1 1 
        790 1 . . . . . 3.094    1.8  4.388 1 1 
        791 1 . . . . . 3.555    1.8   5.31 1 1 
        792 1 . . . . . 3.096    1.7  5.442 1 1 
        793 1 . . . . . 2.817  1.799  3.835 1 1 
        794 1 . . . . . 4.213    1.8  6.626 1 1 
        795 1 . . . . .  3.42    1.8   5.04 1 1 
        796 1 . . . . . 3.759    1.8  5.718 1 1 
        797 1 . . . . . 3.775    1.8   5.75 1 1 
        798 1 . . . . . 3.703    1.7  6.126 1 1 
        799 1 . . . . .  3.23    1.8   4.66 1 1 
        800 1 . . . . . 3.747  1.801  5.693 1 1 
        801 1 . . . . . 4.447    1.8  7.094 1 1 
        802 1 . . . . . 3.706    1.8  5.612 1 1 
        803 1 . . . . . 3.492    1.8  5.184 1 1 
        804 1 . . . . . 3.494    1.8  5.188 1 1 
        805 1 . . . . . 3.636    1.7  6.392 1 1 
        806 1 . . . . . 3.321    1.7  8.652 1 1 
        807 1 . . . . .  3.27    1.7   5.24 1 1 
        808 1 . . . . . 3.272  1.799  4.745 1 1 
        809 1 . . . . . 2.769 1.7995 3.7385 1 1 
        810 1 . . . . . 3.185    1.8   4.57 1 1 
        811 1 . . . . . 2.803  1.801  3.805 1 1 
        812 1 . . . . . 3.607    1.7  6.104 1 1 
        813 1 . . . . . 3.116    1.7  7.882 1 1 
        814 1 . . . . . 3.394    1.7  7.398 1 1 
        815 1 . . . . . 2.833    1.8  3.866 1 1 
        816 1 . . . . . 2.796    1.7  4.412 1 1 
        817 1 . . . . . 2.586    1.8  3.372 1 1 
        818 1 . . . . . 2.638    1.7  6.036 1 1 
        819 1 . . . . . 3.668    1.7  7.797 1 1 
        820 1 . . . . . 3.389    1.8  4.978 1 1 
        821 1 . . . . . 2.691    1.8  3.582 1 1 
        822 1 . . . . . 2.759    1.7  7.398 1 1 
        823 1 . . . . . 3.456    1.8  5.112 1 1 
        824 1 . . . . . 3.205    1.7   5.51 1 1 
        825 1 . . . . . 3.117    1.7  6.114 1 1 
        826 1 . . . . .  2.58    1.8   3.36 1 1 
        827 1 . . . . . 2.829    1.8  3.858 1 1 
        828 1 . . . . . 3.685    1.8   5.57 1 1 
        829 1 . . . . . 3.103    1.8  4.406 1 1 
        830 1 . . . . .  3.36    1.7   6.46 1 1 
        831 1 . . . . .  3.03    1.8   4.26 1 1 
        832 1 . . . . . 3.147    1.7  6.345 1 1 
        833 1 . . . . . 3.677    1.8  5.554 1 1 
        834 1 . . . . . 3.412  1.801  5.023 1 1 
        835 1 . . . . . 3.102    1.8  4.404 1 1 
        836 1 . . . . . 3.183    1.7  5.815 1 1 
        837 1 . . . . . 3.457    1.7  6.534 1 1 
        838 1 . . . . . 4.273    1.8  6.746 1 1 
        839 1 . . . . . 3.925    1.8   6.05 1 1 
        840 1 . . . . . 3.155  1.799  4.511 1 1 
        841 1 . . . . . 3.623    1.8  5.446 1 1 
        842 1 . . . . . 3.322    1.8  4.844 1 1 
        843 1 . . . . . 4.038    1.8  6.276 1 1 
        844 1 . . . . . 3.716    1.7  6.282 1 1 
        845 1 . . . . . 3.027    1.8  4.254 1 1 
        846 1 . . . . . 4.029    1.8  6.258 1 1 
        847 1 . . . . . 3.336    1.8  4.872 1 1 
        848 1 . . . . . 3.017    1.7  4.764 1 1 
        849 1 . . . . .  3.34    1.8   4.88 1 1 
        850 1 . . . . . 3.199  1.801  4.597 1 1 
        851 1 . . . . . 3.312    1.7  7.125 1 1 
        852 1 . . . . . 3.402    1.7  7.994 1 1 
        853 1 . . . . . 3.747  1.801  5.693 1 1 
        854 1 . . . . .  2.71    1.8   3.62 1 1 
        855 1 . . . . . 3.064    1.7  6.618 1 1 
        856 1 . . . . . 2.787    1.7  4.304 1 1 
        857 1 . . . . . 3.591  1.799  5.383 1 1 
        858 1 . . . . . 3.582    1.7  5.884 1 1 
        859 1 . . . . . 3.783    1.7  6.326 1 1 
        860 1 . . . . . 4.061    1.8  6.322 1 1 
        861 1 . . . . . 3.651  1.801  5.501 1 1 
        862 1 . . . . . 3.748    1.8  5.696 1 1 
        863 1 . . . . . 4.341    1.8  6.882 1 1 
        864 1 . . . . .  3.95    1.8    6.1 1 1 
        865 1 . . . . . 3.838    1.7  6.396 1 1 
        866 1 . . . . . 2.897    1.7  4.895 1 1 
        867 1 . . . . . 2.584    1.7  6.978 1 1 
        868 1 . . . . . 3.255    1.7   5.91 1 1 
        869 1 . . . . . 3.163    1.7  7.576 1 1 
        870 1 . . . . . 2.829    1.8  3.858 1 1 
        871 1 . . . . . 2.684    1.8  3.568 1 1 
        872 1 . . . . . 2.524    1.8  3.248 1 1 
        873 1 . . . . . 2.664 1.7995 3.5285 1 1 
        874 1 . . . . . 2.829    1.8  3.858 1 1 
        875 1 . . . . . 3.189    1.8  4.578 1 1 
        876 1 . . . . . 3.357    1.7  5.594 1 1 
        877 1 . . . . .  3.29    1.7   6.52 1 1 
        878 1 . . . . . 2.971    1.7  6.462 1 1 
        879 1 . . . . . 3.155    1.7  5.751 1 1 
        880 1 . . . . . 3.529    1.7  6.178 1 1 
        881 1 . . . . . 2.811    1.7  6.683 1 1 
        882 1 . . . . . 3.046    1.8  4.292 1 1 
        883 1 . . . . . 3.458    1.7  6.166 1 1 
        884 1 . . . . . 3.075    1.7   8.53 1 1 
        885 1 . . . . . 2.894    1.7  7.768 1 1 
        886 1 . . . . . 2.879    1.7  6.098 1 1 
        887 1 . . . . .  2.87    1.7  6.831 1 1 
        888 1 . . . . . 2.864    1.8  3.928 1 1 
        889 1 . . . . . 3.034    1.7  4.818 1 1 
        890 1 . . . . . 3.526    1.8  5.252 1 1 
        891 1 . . . . . 3.004    1.8  4.208 1 1 
        892 1 . . . . . 2.946    1.7  7.722 1 1 
        893 1 . . . . . 3.388  1.801  4.975 1 1 
        894 1 . . . . .  2.97    1.7   4.75 1 1 
        895 1 . . . . . 2.747    1.8  3.694 1 1 
        896 1 . . . . .  2.87    1.7   6.23 1 1 
        897 1 . . . . . 2.942    1.7  7.664 1 1 
        898 1 . . . . . 2.995    1.7   5.18 1 1 
        899 1 . . . . . 3.402    1.8  5.004 1 1 
        900 1 . . . . . 3.269    1.7  6.588 1 1 
        901 1 . . . . . 3.218    1.7  7.876 1 1 
        902 1 . . . . . 3.432    1.7  5.854 1 1 
        903 1 . . . . . 3.189    1.7  6.258 1 1 
        904 1 . . . . . 3.469    1.8  5.138 1 1 
        905 1 . . . . . 3.239    1.7  5.998 1 1 
        906 1 . . . . . 3.093    1.7  7.505 1 1 
        907 1 . . . . . 3.058    1.7  4.866 1 1 
        908 1 . . . . . 3.452    1.8  5.104 1 1 
        909 1 . . . . .  3.92    1.8   6.04 1 1 
        910 1 . . . . . 3.288    1.8  4.776 1 1 
        911 1 . . . . . 3.238    1.8  4.676 1 1 
        912 1 . . . . . 2.688    1.7  4.306 1 1 
        913 1 . . . . . 2.995    1.7   5.14 1 1 
        914 1 . . . . . 3.264    1.8  4.728 1 1 
        915 1 . . . . . 2.931    1.7  4.632 1 1 
        916 1 . . . . . 3.412  1.801  5.023 1 1 
        917 1 . . . . . 3.077    1.7  5.714 1 1 
        918 1 . . . . . 3.592    1.8  5.384 1 1 
        919 1 . . . . . 3.799    1.7  7.998 1 1 
        920 1 . . . . . 3.109    1.8  4.418 1 1 
        921 1 . . . . . 3.264    1.7  6.918 1 1 
        922 1 . . . . . 3.217    1.7  7.834 1 1 
        923 1 . . . . . 2.997    1.8  4.194 1 1 
        924 1 . . . . . 3.189    1.8  4.578 1 1 
        925 1 . . . . . 3.128  1.799  4.457 1 1 
        926 1 . . . . . 3.295  1.801  4.789 1 1 
        927 1 . . . . . 3.202    1.7  8.284 1 1 
        928 1 . . . . . 3.197    1.7  6.764 1 1 
        929 1 . . . . . 2.859    1.7  6.778 1 1 
        930 1 . . . . .  3.69    1.7   6.12 1 1 
        931 1 . . . . . 2.956    1.8  4.112 1 1 
        932 1 . . . . . 2.736    1.8  3.672 1 1 
        933 1 . . . . . 2.937    1.8  4.074 1 1 
        934 1 . . . . . 2.877    1.8  3.954 1 1 
        935 1 . . . . . 2.603    1.7  8.286 1 1 
        936 1 . . . . . 3.086    1.7  6.172 1 1 
        937 1 . . . . . 3.422    1.8  5.044 1 1 
        938 1 . . . . . 3.138  1.801  4.475 1 1 
        939 1 . . . . . 3.411    1.7  6.092 1 1 
        940 1 . . . . . 3.181    1.7  5.062 1 1 
        941 1 . . . . . 3.224    1.7  5.699 1 1 
        942 1 . . . . . 3.103    1.7  7.886 1 1 
        943 1 . . . . . 3.216    1.8  4.632 1 1 
        944 1 . . . . . 2.838    1.7  6.466 1 1 
        945 1 . . . . . 3.627  1.801  5.453 1 1 
        946 1 . . . . . 3.061    1.8  4.322 1 1 
        947 1 . . . . . 3.353    1.7  6.076 1 1 
        948 1 . . . . . 3.285    1.7   6.08 1 1 
        949 1 . . . . . 3.209    1.7  5.768 1 1 
        950 1 . . . . . 3.218    1.7  7.286 1 1 
        951 1 . . . . . 3.029    1.8  4.258 1 1 
        952 1 . . . . . 3.449    1.7  5.658 1 1 
        953 1 . . . . . 3.285    1.7   5.71 1 1 
        954 1 . . . . . 2.961    1.7  5.352 1 1 
        955 1 . . . . . 3.135    1.8   4.47 1 1 
        956 1 . . . . . 3.056    1.8  4.312 1 1 
        957 1 . . . . . 3.478    1.7  6.556 1 1 
        958 1 . . . . . 3.503    1.8  5.206 1 1 
        959 1 . . . . . 3.644  1.799  5.489 1 1 
        960 1 . . . . . 3.324  1.801  4.847 1 1 
        961 1 . . . . . 3.132    1.7  5.484 1 1 
        962 1 . . . . . 3.111    1.7  6.722 1 1 
        963 1 . . . . . 3.653    1.8  5.506 1 1 
        964 1 . . . . . 3.592    1.8  5.384 1 1 
        965 1 . . . . .  3.11    1.8   4.42 1 1 
        966 1 . . . . . 3.366    1.8  4.932 1 1 
        967 1 . . . . . 2.863    1.8  3.926 1 1 
        968 1 . . . . . 3.483    1.8  5.166 1 1 
        969 1 . . . . . 2.938    1.7  6.446 1 1 
        970 1 . . . . . 3.715    1.7   6.42 1 1 
        971 1 . . . . . 3.719    1.8  5.638 1 1 
        972 1 . . . . . 3.006    1.7  8.233 1 1 
        973 1 . . . . . 3.091    1.7  8.382 1 1 
        974 1 . . . . . 3.151  1.801  4.501 1 1 
        975 1 . . . . .  3.26    1.7   5.25 1 1 
        976 1 . . . . . 3.165    1.8   4.53 1 1 
        977 1 . . . . .  3.04    1.7   5.13 1 1 
        978 1 . . . . . 3.222    1.7  7.894 1 1 
        979 1 . . . . . 3.301    1.7  6.432 1 1 
        980 1 . . . . . 3.446    1.8  5.092 1 1 
        981 1 . . . . . 3.502    1.7  5.984 1 1 
        982 1 . . . . . 3.395    1.7   7.58 1 1 
        983 1 . . . . . 4.303  1.801  6.805 1 1 
        984 1 . . . . . 3.991    1.8  6.182 1 1 
        985 1 . . . . . 3.483    1.8  5.166 1 1 
        986 1 . . . . . 3.529    1.8  5.258 1 1 
        987 1 . . . . .  3.93    1.8   6.06 1 1 
        988 1 . . . . . 3.569    1.7  6.128 1 1 
        989 1 . . . . .  3.44    1.8   5.08 1 1 
        990 1 . . . . . 3.759    1.8  5.718 1 1 
        991 1 . . . . . 3.312  1.799  4.825 1 1 
        992 1 . . . . . 4.467    1.8  7.134 1 1 
        993 1 . . . . . 3.294    1.8  4.788 1 1 
        994 1 . . . . . 3.104    1.8  4.408 1 1 
        995 1 . . . . . 3.789    1.8  5.778 1 1 
        996 1 . . . . . 3.426    1.7  6.463 1 1 
        997 1 . . . . . 3.151    1.8  4.502 1 1 
        998 1 . . . . . 3.512    1.8  5.224 1 1 
        999 1 . . . . . 3.612    1.8  5.424 1 1 
       1000 1 . . . . . 3.331    1.8  4.862 1 1 
       1001 1 . . . . . 3.072    1.8  4.344 1 1 
       1002 1 . . . . . 3.355    1.8   4.91 1 1 
       1003 1 . . . . . 3.816  1.801  5.831 1 1 
       1004 1 . . . . . 3.655    1.8   5.51 1 1 
       1005 1 . . . . . 3.644    1.8  5.488 1 1 
       1006 1 . . . . . 3.869    1.7  8.258 1 1 
       1007 1 . . . . . 3.752    1.7  7.484 1 1 
       1008 1 . . . . . 4.415    1.8   7.03 1 1 
       1009 1 . . . . . 3.148    1.8  4.496 1 1 
       1010 1 . . . . . 3.097    1.8  4.394 1 1 
       1011 1 . . . . . 3.126    1.8  4.452 1 1 
       1012 1 . . . . . 3.508    1.8  5.216 1 1 
       1013 1 . . . . .  3.28    1.7   8.71 1 1 
       1014 1 . . . . . 2.995    1.8   4.19 1 1 
       1015 1 . . . . . 3.001    1.7  4.722 1 1 
       1016 1 . . . . . 3.306    1.8  4.812 1 1 
       1017 1 . . . . . 2.959    1.8  4.118 1 1 
       1018 1 . . . . . 2.688    1.8  3.576 1 1 
       1019 1 . . . . . 3.385    1.7    5.7 1 1 
       1020 1 . . . . . 2.881    1.8  3.962 1 1 
       1021 1 . . . . . 3.112    1.7  5.224 1 1 
       1022 1 . . . . . 2.899    1.7  4.788 1 1 
       1023 1 . . . . .  3.24    1.8   4.68 1 1 
       1024 1 . . . . . 2.986    1.8  4.172 1 1 
       1025 1 . . . . . 3.346    1.7  5.692 1 1 
       1026 1 . . . . . 2.986    1.7  6.592 1 1 
       1027 1 . . . . . 2.633 1.7995 3.4665 1 1 
       1028 1 . . . . . 2.748 1.7995 3.6965 1 1 
       1029 1 . . . . . 2.637    1.8  3.474 1 1 
       1030 1 . . . . . 3.466    1.7  7.332 1 1 
       1031 1 . . . . . 3.128    1.7  5.207 1 1 
       1032 1 . . . . . 3.003  1.799  4.207 1 1 
       1033 1 . . . . .  3.11    1.7   5.58 1 1 
       1034 1 . . . . . 3.365    1.7   7.99 1 1 
       1035 1 . . . . . 2.766    1.8  3.732 1 1 
       1036 1 . . . . . 2.577    1.8  3.354 1 1 
       1037 1 . . . . . 2.667    1.7  6.353 1 1 
       1038 1 . . . . . 2.832    1.7  4.814 1 1 
       1039 1 . . . . . 3.109    1.7  7.707 1 1 
       1040 1 . . . . . 2.696    1.8  3.592 1 1 
       1041 1 . . . . . 2.561    1.8  3.322 1 1 
       1042 1 . . . . .  2.97    1.7  6.119 1 1 
       1043 1 . . . . . 2.897    1.7  4.645 1 1 
       1044 1 . . . . . 2.988    1.8  4.176 1 1 
       1045 1 . . . . . 2.933    1.7  5.616 1 1 
       1046 1 . . . . .  3.12    1.8   4.44 1 1 
       1047 1 . . . . . 2.809    1.7  6.748 1 1 
       1048 1 . . . . . 3.067    1.7  9.124 1 1 
       1049 1 . . . . .   2.7 1.8005 3.5995 1 1 
       1050 1 . . . . . 3.208    1.7  7.306 1 1 
       1051 1 . . . . . 2.835    1.7   4.81 1 1 
       1052 1 . . . . . 3.636    1.7  7.312 1 1 
       1053 1 . . . . . 2.733    1.7  6.126 1 1 
       1054 1 . . . . . 3.655    1.7   8.36 1 1 
       1055 1 . . . . . 3.141    1.7  9.632 1 1 
       1056 1 . . . . . 2.958    1.7  5.367 1 1 
       1057 1 . . . . . 2.803  1.801  3.805 1 1 
       1058 1 . . . . . 3.056    1.8  4.312 1 1 
       1059 1 . . . . . 3.652    1.7  7.404 1 1 
       1060 1 . . . . . 3.234  1.801  4.667 1 1 
       1061 1 . . . . . 3.196    1.8  4.592 1 1 
       1062 1 . . . . . 3.213    1.7  6.706 1 1 
       1063 1 . . . . . 3.395    1.7   7.68 1 1 
       1064 1 . . . . . 3.127    1.7  5.303 1 1 
       1065 1 . . . . . 3.302    1.7  6.214 1 1 
       1066 1 . . . . . 3.035    1.8   4.27 1 1 
       1067 1 . . . . . 3.161    1.7  5.422 1 1 
       1068 1 . . . . .  3.39    1.7   5.68 1 1 
       1069 1 . . . . .  3.38    1.7   5.43 1 1 
       1070 1 . . . . . 3.213    1.8  4.626 1 1 
       1071 1 . . . . . 3.266    1.8  4.732 1 1 
       1072 1 . . . . . 3.226  1.801  4.651 1 1 
       1073 1 . . . . . 2.992    1.8  4.184 1 1 
       1074 1 . . . . . 3.469    1.8  5.138 1 1 
       1075 1 . . . . . 2.804  1.799  3.809 1 1 
       1076 1 . . . . .  3.21    1.7   5.57 1 1 
       1077 1 . . . . . 3.366    1.7  6.422 1 1 
       1078 1 . . . . . 3.121    1.7  5.672 1 1 
       1079 1 . . . . . 2.971    1.7  7.782 1 1 
       1080 1 . . . . . 3.025    1.8   4.25 1 1 
       1081 1 . . . . . 3.793    1.7  6.616 1 1 
       1082 1 . . . . . 3.812    1.7  6.324 1 1 
       1083 1 . . . . . 2.753    1.7  6.456 1 1 
       1084 1 . . . . . 3.133    1.8  4.466 1 1 
       1085 1 . . . . . 3.816  1.801  5.831 1 1 
       1086 1 . . . . . 3.499    1.7  5.708 1 1 
       1087 1 . . . . . 3.396    1.8  4.992 1 1 
       1088 1 . . . . . 3.691    1.8  5.582 1 1 
       1089 1 . . . . . 3.546    1.8  5.292 1 1 
       1090 1 . . . . . 2.955    1.7   4.85 1 1 
       1091 1 . . . . . 3.475    1.7   6.83 1 1 
       1092 1 . . . . . 3.439    1.8  5.078 1 1 
       1093 1 . . . . . 3.715    1.8   5.63 1 1 
       1094 1 . . . . . 3.158    1.8  4.516 1 1 
       1095 1 . . . . . 2.995    1.8   4.19 1 1 
       1096 1 . . . . . 2.974    1.8  4.148 1 1 
       1097 1 . . . . .  3.22    1.8   4.64 1 1 
       1098 1 . . . . . 3.188    1.7  5.476 1 1 
       1099 1 . . . . . 2.921  1.799  4.043 1 1 
       1100 1 . . . . . 2.826    1.8  3.852 1 1 
       1101 1 . . . . . 3.555    1.8   5.31 1 1 
       1102 1 . . . . . 2.744    1.7  4.248 1 1 
       1103 1 . . . . . 2.905    1.7   4.55 1 1 
       1104 1 . . . . . 3.603    1.8  5.406 1 1 
       1105 1 . . . . . 3.252    1.8  4.704 1 1 
       1106 1 . . . . . 3.386    1.7  5.482 1 1 
       1107 1 . . . . . 2.881    1.7  6.622 1 1 
       1108 1 . . . . . 2.881    1.8  3.962 1 1 
       1109 1 . . . . . 3.169    1.8  4.538 1 1 
       1110 1 . . . . . 3.282    1.8  4.764 1 1 
       1111 1 . . . . . 2.889    1.8  3.978 1 1 
       1112 1 . . . . . 3.144    1.7  7.339 1 1 
       1113 1 . . . . . 2.622    1.7  5.734 1 1 
       1114 1 . . . . . 3.418    1.7  5.496 1 1 
       1115 1 . . . . . 2.597    1.8  3.394 1 1 
       1116 1 . . . . . 2.709    1.8  3.618 1 1 
       1117 1 . . . . . 3.278    1.8  4.756 1 1 
       1118 1 . . . . . 3.298    1.7  7.466 1 1 
       1119 1 . . . . . 3.153    1.7  5.256 1 1 
       1120 1 . . . . . 3.338    1.8  4.876 1 1 
       1121 1 . . . . . 2.445    1.8   3.09 1 1 
       1122 1 . . . . . 3.331    1.7  6.282 1 1 
       1123 1 . . . . . 2.566 1.8005 3.3315 1 1 
       1124 1 . . . . .  2.98    1.7   4.86 1 1 
       1125 1 . . . . . 3.204    1.7  5.158 1 1 
       1126 1 . . . . .  3.03    1.7  6.441 1 1 
       1127 1 . . . . . 2.853    1.7  5.976 1 1 
       1128 1 . . . . . 2.825    1.7  6.301 1 1 
       1129 1 . . . . . 2.973    1.8  4.146 1 1 
       1130 1 . . . . . 3.259    1.7  5.238 1 1 
       1131 1 . . . . .  3.09    1.7   4.96 1 1 
       1132 1 . . . . . 3.693    1.8  5.586 1 1 
       1133 1 . . . . .  3.13    1.7   5.54 1 1 
       1134 1 . . . . . 2.852    1.7  7.664 1 1 
       1135 1 . . . . . 2.856    1.7  5.972 1 1 
       1136 1 . . . . . 2.858    1.7  4.946 1 1 
       1137 1 . . . . . 2.942    1.7  5.085 1 1 
       1138 1 . . . . . 3.402    1.8  5.004 1 1 
       1139 1 . . . . .  3.61    1.8   5.42 1 1 
       1140 1 . . . . . 3.276    1.7  6.102 1 1 
       1141 1 . . . . . 2.908    1.7  4.666 1 1 
       1142 1 . . . . . 3.768  1.801  5.735 1 1 
       1143 1 . . . . . 2.862    1.7  6.574 1 1 
       1144 1 . . . . . 2.997    1.7  5.424 1 1 
       1145 1 . . . . . 3.553    1.7  5.816 1 1 
       1146 1 . . . . . 3.399    1.7  5.518 1 1 
       1147 1 . . . . .  3.22    1.7   6.51 1 1 
       1148 1 . . . . . 2.838    1.7  7.016 1 1 
       1149 1 . . . . . 3.046    1.8  4.292 1 1 
       1150 1 . . . . . 3.101    1.8  4.402 1 1 
       1151 1 . . . . . 3.177    1.7  6.174 1 1 
       1152 1 . . . . .  3.32    1.8   4.84 1 1 
       1153 1 . . . . . 3.382    1.7  7.864 1 1 
       1154 1 . . . . . 3.107    1.8  4.414 1 1 
       1155 1 . . . . . 2.925    1.7   5.25 1 1 
       1156 1 . . . . . 3.496    1.7  6.322 1 1 
       1157 1 . . . . . 3.189    1.8  4.578 1 1 
       1158 1 . . . . . 3.029    1.8  4.258 1 1 
       1159 1 . . . . . 3.228    1.8  4.656 1 1 
       1160 1 . . . . . 2.824    1.8  3.848 1 1 
       1161 1 . . . . .  3.29    1.8   4.78 1 1 
       1162 1 . . . . . 2.648    1.7  7.026 1 1 
       1163 1 . . . . . 3.559    1.8  5.318 1 1 
       1164 1 . . . . . 3.004    1.8  4.208 1 1 
       1165 1 . . . . . 3.612    1.8  5.424 1 1 
       1166 1 . . . . . 3.906    1.8  6.012 1 1 
       1167 1 . . . . . 3.582    1.8  5.364 1 1 
       1168 1 . . . . . 3.149    1.8  4.498 1 1 
       1169 1 . . . . . 3.058    1.8  4.316 1 1 
       1170 1 . . . . . 3.999    1.8  6.198 1 1 
       1171 1 . . . . . 3.639    1.8  5.478 1 1 
       1172 1 . . . . . 3.966  1.799  6.133 1 1 
       1173 1 . . . . .   3.4    1.8    5.0 1 1 
       1174 1 . . . . . 3.478    1.8  5.156 1 1 
       1175 1 . . . . . 3.657    1.8  5.514 1 1 
       1176 1 . . . . . 3.528    1.8  5.256 1 1 
       1177 1 . . . . . 3.052    1.8  4.304 1 1 
       1178 1 . . . . . 3.461    1.8  5.122 1 1 
       1179 1 . . . . . 3.553    1.8  5.306 1 1 
       1180 1 . . . . . 3.842    1.8  5.884 1 1 
       1181 1 . . . . . 3.698    1.7  6.846 1 1 
       1182 1 . . . . . 3.108    1.8  4.416 1 1 
       1183 1 . . . . . 3.769    1.8  5.738 1 1 
       1184 1 . . . . . 3.135    1.8   4.47 1 1 
       1185 1 . . . . . 3.098    1.8  4.396 1 1 
       1186 1 . . . . . 3.067    1.8  4.334 1 1 
       1187 1 . . . . . 3.143    1.8  4.486 1 1 
       1188 1 . . . . . 3.373    1.8  4.946 1 1 
       1189 1 . . . . . 3.288    1.7  5.536 1 1 
       1190 1 . . . . . 3.604    1.8  5.408 1 1 
       1191 1 . . . . . 2.739 1.8005 3.6775 1 1 
       1192 1 . . . . . 3.398    1.7  6.096 1 1 
       1193 1 . . . . . 3.141    1.8  4.482 1 1 
       1194 1 . . . . . 3.431    1.7  6.372 1 1 
       1195 1 . . . . .  3.92    1.8   6.04 1 1 
       1196 1 . . . . . 2.997    1.8  4.194 1 1 
       1197 1 . . . . . 3.468    1.7  7.146 1 1 
       1198 1 . . . . . 3.004    1.7  7.628 1 1 
       1199 1 . . . . .  2.78    1.7   7.37 1 1 
       1200 1 . . . . . 2.888    1.7  5.916 1 1 
       1201 1 . . . . . 3.628    1.8  5.456 1 1 
       1202 1 . . . . . 3.729    1.7  7.778 1 1 
       1203 1 . . . . . 3.622    1.8  5.444 1 1 
       1204 1 . . . . . 3.541    1.7  6.322 1 1 
       1205 1 . . . . . 3.564    1.8  5.328 1 1 
       1206 1 . . . . . 3.554  1.799  5.309 1 1 
       1207 1 . . . . . 3.162    1.8  4.524 1 1 
       1208 1 . . . . . 3.517    1.8  5.234 1 1 
       1209 1 . . . . . 3.292    1.8  4.784 1 1 
       1210 1 . . . . . 3.269    1.8  4.738 1 1 
       1211 1 . . . . . 3.313    1.8  4.826 1 1 
       1212 1 . . . . .  3.13    1.8   4.46 1 1 
       1213 1 . . . . . 3.261    1.8  4.722 1 1 
       1214 1 . . . . . 3.456    1.8  5.112 1 1 
       1215 1 . . . . . 3.264    1.7  7.618 1 1 
       1216 1 . . . . . 3.477    1.7  7.564 1 1 
       1217 1 . . . . . 3.417  1.801  5.033 1 1 
       1218 1 . . . . . 3.853    1.7  6.346 1 1 
       1219 1 . . . . . 2.859  1.801  3.917 1 1 
       1220 1 . . . . . 3.294    1.8  4.788 1 1 
       1221 1 . . . . . 2.846    1.8  3.892 1 1 
       1222 1 . . . . . 3.681    1.8  5.562 1 1 
       1223 1 . . . . . 3.697    1.8  5.594 1 1 
       1224 1 . . . . . 3.401    1.7  6.772 1 1 
       1225 1 . . . . . 2.979    1.8  4.158 1 1 
       1226 1 . . . . . 3.073    1.7  4.856 1 1 
       1227 1 . . . . . 3.198    1.8  4.596 1 1 
       1228 1 . . . . .  3.23    1.8   4.66 1 1 
       1229 1 . . . . . 3.269  1.799  4.739 1 1 
       1230 1 . . . . . 3.346    1.7  8.442 1 1 
       1231 1 . . . . . 3.564    1.8  5.328 1 1 
       1232 1 . . . . . 2.901    1.7  7.642 1 1 
       1233 1 . . . . . 2.828    1.7  5.036 1 1 
       1234 1 . . . . . 2.982    1.8  4.164 1 1 
       1235 1 . . . . . 3.017    1.8  4.234 1 1 
       1236 1 . . . . . 3.258    1.7  5.646 1 1 
       1237 1 . . . . .  3.61    1.8   5.42 1 1 
       1238 1 . . . . . 3.468    1.7  6.326 1 1 
       1239 1 . . . . .  4.13    1.8   6.46 1 1 
       1240 1 . . . . . 4.213    1.7  9.806 1 1 
       1241 1 . . . . . 3.307    1.8  4.814 1 1 
       1242 1 . . . . . 3.773    1.8  5.746 1 1 
       1243 1 . . . . . 3.328    1.7  7.126 1 1 
       1244 1 . . . . . 4.071  1.801  6.341 1 1 
       1245 1 . . . . . 3.362    1.7  8.334 1 1 
       1246 1 . . . . . 3.141    1.7  6.392 1 1 
       1247 1 . . . . . 3.928    1.8  6.056 1 1 
       1248 1 . . . . . 3.171    1.8  4.542 1 1 
       1249 1 . . . . . 3.231    1.8  4.662 1 1 
       1250 1 . . . . . 3.403    1.8  5.006 1 1 
       1251 1 . . . . . 3.303    1.7  5.626 1 1 
       1252 1 . . . . . 3.551  1.799  5.303 1 1 
       1253 1 . . . . . 3.315    1.8   4.83 1 1 
       1254 1 . . . . . 3.316  1.801  4.831 1 1 
       1255 1 . . . . . 3.333    1.8  4.866 1 1 
       1256 1 . . . . . 2.878    1.8  3.956 1 1 
       1257 1 . . . . . 3.328    1.8  4.856 1 1 
       1258 1 . . . . . 3.316    1.7  5.782 1 1 
       1259 1 . . . . . 3.192    1.8  4.584 1 1 
       1260 1 . . . . . 3.258    1.7  7.246 1 1 
       1261 1 . . . . . 3.061    1.7  5.931 1 1 
       1262 1 . . . . . 3.275    1.7   7.58 1 1 
       1263 1 . . . . . 3.123    1.7  5.526 1 1 
       1264 1 . . . . . 3.292    1.8  4.784 1 1 
       1265 1 . . . . . 3.237    1.7  5.254 1 1 
       1266 1 . . . . . 3.259    1.8  4.718 1 1 
       1267 1 . . . . . 3.328    1.7  6.436 1 1 
       1268 1 . . . . . 3.245    1.7   6.41 1 1 
       1269 1 . . . . . 2.808    1.7  7.146 1 1 
       1270 1 . . . . .  3.05    1.8    4.3 1 1 
       1271 1 . . . . . 3.213    1.7  5.166 1 1 
       1272 1 . . . . . 3.475    1.7   5.66 1 1 
       1273 1 . . . . . 3.128  1.799  4.457 1 1 
       1274 1 . . . . . 2.997    1.7  6.954 1 1 
       1275 1 . . . . . 3.272    1.7  6.054 1 1 
       1276 1 . . . . .  2.92    1.7  7.069 1 1 
       1277 1 . . . . . 3.458    1.7  8.377 1 1 
       1278 1 . . . . . 3.667    1.7  7.273 1 1 
       1279 1 . . . . . 3.229    1.8  4.658 1 1 
       1280 1 . . . . . 3.296    1.8  4.792 1 1 
       1281 1 . . . . . 3.665    1.7   8.46 1 1 
       1282 1 . . . . .  3.54    1.8   5.28 1 1 
       1283 1 . . . . . 3.102    1.7  4.944 1 1 
       1284 1 . . . . . 3.957    1.8  6.114 1 1 
       1285 1 . . . . .  3.33    1.8   4.86 1 1 
       1286 1 . . . . . 4.035    1.8   6.27 1 1 
       1287 1 . . . . . 3.231    1.7  7.631 1 1 
       1288 1 . . . . . 3.246    1.7  7.352 1 1 
       1289 1 . . . . . 3.825  1.799  5.851 1 1 
       1290 1 . . . . . 2.922    1.8  4.044 1 1 
       1291 1 . . . . . 4.063    1.8  6.326 1 1 
       1292 1 . . . . . 3.388    1.7  5.506 1 1 
       1293 1 . . . . . 3.207    1.7  8.894 1 1 
       1294 1 . . . . . 3.568    1.8  5.336 1 1 
       1295 1 . . . . . 2.846    1.7  4.572 1 1 
       1296 1 . . . . . 3.066    1.7  5.471 1 1 
       1297 1 . . . . . 3.406    1.7  7.832 1 1 
       1298 1 . . . . . 2.297    1.8  2.794 1 1 
       1299 1 . . . . . 2.853    1.8  3.906 1 1 
       1300 1 . . . . . 3.424    1.7  5.548 1 1 
       1301 1 . . . . . 3.444  1.801  5.087 1 1 
       1302 1 . . . . .   3.2    1.7  5.121 1 1 
       1303 1 . . . . . 2.928  1.801  4.055 1 1 
       1304 1 . . . . . 3.046    1.7  6.702 1 1 
       1305 1 . . . . . 3.435    1.7   6.36 1 1 
       1306 1 . . . . .  3.19    1.7   7.61 1 1 
       1307 1 . . . . . 3.502    1.7  5.834 1 1 
       1308 1 . . . . . 2.919    1.7  6.548 1 1 
       1309 1 . . . . . 4.013    1.8  6.226 1 1 
       1310 1 . . . . . 3.558    1.7  7.846 1 1 
       1311 1 . . . . . 3.361    1.7  7.732 1 1 
       1312 1 . . . . . 2.942    1.7  5.115 1 1 
       1313 1 . . . . . 3.629    1.7  5.465 1 1 
       1314 1 . . . . . 3.234    1.7  5.298 1 1 
       1315 1 . . . . . 3.142    1.7  6.974 1 1 
       1316 1 . . . . . 3.059    1.7  6.438 1 1 
       1317 1 . . . . . 3.896    1.8  5.992 1 1 
       1318 1 . . . . . 3.242    1.7  7.164 1 1 
       1319 1 . . . . . 2.976  1.801  4.151 1 1 
       1320 1 . . . . . 2.856    1.8  3.912 1 1 
       1321 1 . . . . . 3.789    1.8  5.778 1 1 
       1322 1 . . . . . 3.857  1.799  5.915 1 1 
       1323 1 . . . . . 2.493    1.7  4.036 1 1 
       1324 1 . . . . .   2.9    1.7   4.99 1 1 
       1325 1 . . . . . 3.084    1.8  4.368 1 1 
       1326 1 . . . . . 2.734    1.8  3.668 1 1 
       1327 1 . . . . . 2.676    1.7  4.062 1 1 
       1328 1 . . . . . 3.103    1.7  7.365 1 1 
       1329 1 . . . . . 2.835    1.7   5.39 1 1 
       1330 1 . . . . . 3.075    1.8   4.35 1 1 
       1331 1 . . . . . 3.212    1.7  5.424 1 1 
       1332 1 . . . . . 2.926    1.8  4.052 1 1 
       1333 1 . . . . . 2.999    1.8  4.198 1 1 
       1334 1 . . . . . 2.985    1.8   4.17 1 1 
       1335 1 . . . . . 2.886    1.7  5.712 1 1 
       1336 1 . . . . . 3.138    1.8  4.476 1 1 
       1337 1 . . . . . 2.693    1.8  3.586 1 1 
       1338 1 . . . . . 2.738    1.8  3.676 1 1 
       1339 1 . . . . .  2.98    1.7   6.58 1 1 
       1340 1 . . . . . 2.972    1.7  6.544 1 1 
       1341 1 . . . . . 3.296    1.7  5.783 1 1 
       1342 1 . . . . . 2.933    1.7  4.786 1 1 
       1343 1 . . . . . 2.997    1.8  4.194 1 1 
       1344 1 . . . . . 2.751    1.8  3.702 1 1 
       1345 1 . . . . . 3.523    1.7  4.688 1 1 
       1346 1 . . . . . 2.624    1.8  3.448 1 1 
       1347 1 . . . . . 3.254    1.7  5.888 1 1 
       1348 1 . . . . . 2.673    1.8  3.546 1 1 
       1349 1 . . . . . 3.029    1.7  4.828 1 1 
       1350 1 . . . . . 3.324    1.7  6.058 1 1 
       1351 1 . . . . . 2.726    1.8  3.652 1 1 
       1352 1 . . . . . 2.728 1.8005 3.6555 1 1 
       1353 1 . . . . . 2.639    1.8  3.478 1 1 
       1354 1 . . . . . 2.633    1.8  3.466 1 1 
       1355 1 . . . . . 3.342    1.7  6.404 1 1 
       1356 1 . . . . . 4.101    1.8  4.921 1 1 
       1357 1 . . . . . 3.959    1.8  4.751 1 1 
       1358 1 . . . . . 4.092    1.8  6.384 1 1 
       1359 1 . . . . . 6.997    1.8    8.0 1 1 
       1360 1 . . . . . 4.035    1.8  4.842 1 1 
       1361 1 . . . . . 3.239    1.7  5.238 1 1 
       1362 1 . . . . . 2.717    1.7  5.474 1 1 
       1363 1 . . . . . 2.762    1.7  7.064 1 1 
       1364 1 . . . . . 3.072    1.7  4.954 1 1 
       1365 1 . . . . . 3.668    1.7  6.056 1 1 
       1366 1 . . . . . 3.243    1.7  5.236 1 1 
       1367 1 . . . . .  2.64    1.7   5.91 1 1 
       1368 1 . . . . . 3.059    1.8  4.318 1 1 
       1369 1 . . . . . 3.055    1.7   6.16 1 1 
       1370 1 . . . . .  3.51    1.7    7.4 1 1 
       1371 1 . . . . .   3.0    1.8    4.2 1 1 
       1372 1 . . . . . 3.361    1.8  4.922 1 1 
       1373 1 . . . . . 2.883    1.8  3.966 1 1 
       1374 1 . . . . . 3.093  1.801  4.385 1 1 
       1375 1 . . . . . 2.952    1.7  7.854 1 1 
       1376 1 . . . . .  3.04    1.7   8.34 1 1 
       1377 1 . . . . . 3.066    1.8  4.332 1 1 
       1378 1 . . . . . 3.082    1.8  4.364 1 1 
       1379 1 . . . . . 3.094    1.8  4.388 1 1 
       1380 1 . . . . . 3.079    1.7  5.047 1 1 
       1381 1 . . . . . 3.616    1.7  7.432 1 1 
       1382 1 . . . . . 3.639    1.7  6.028 1 1 
       1383 1 . . . . .  3.22    1.8   4.64 1 1 
       1384 1 . . . . . 3.269    1.7  5.699 1 1 
       1385 1 . . . . . 3.288    1.7  6.517 1 1 
       1386 1 . . . . . 3.211    1.7  6.522 1 1 
       1387 1 . . . . . 3.532    1.7  5.794 1 1 
       1388 1 . . . . . 3.536    1.8  5.272 1 1 
       1389 1 . . . . . 3.226    1.7  6.361 1 1 
       1390 1 . . . . . 3.085  1.801  4.369 1 1 
       1391 1 . . . . . 3.304    1.8  4.808 1 1 
       1392 1 . . . . . 3.165    1.7   6.14 1 1 
       1393 1 . . . . . 2.756    1.8  3.712 1 1 
       1394 1 . . . . . 3.208    1.8  4.616 1 1 
       1395 1 . . . . . 3.061  1.801  4.321 1 1 
       1396 1 . . . . . 3.306    1.7  6.092 1 1 
       1397 1 . . . . . 3.412    1.8  5.024 1 1 
       1398 1 . . . . . 2.915    1.8   4.03 1 1 
       1399 1 . . . . . 2.802    1.8  3.804 1 1 
       1400 1 . . . . . 2.908    1.8  4.016 1 1 
       1401 1 . . . . . 3.354    1.8  4.908 1 1 
       1402 1 . . . . . 2.992    1.7  5.424 1 1 
       1403 1 . . . . . 2.725    1.8   3.65 1 1 
       1404 1 . . . . . 2.772 1.8005 3.7435 1 1 
       1405 1 . . . . .  3.26    1.8   4.72 1 1 
       1406 1 . . . . .  3.45  1.799  5.101 1 1 
       1407 1 . . . . . 3.157    1.7  8.734 1 1 
       1408 1 . . . . .  3.09    1.7   8.25 1 1 
       1409 1 . . . . . 3.208    1.8  4.616 1 1 
       1410 1 . . . . . 3.067    1.8  4.334 1 1 
       1411 1 . . . . . 3.536    1.8  5.272 1 1 
       1412 1 . . . . . 2.976    1.8  4.152 1 1 
       1413 1 . . . . . 2.862    1.8  3.924 1 1 
       1414 1 . . . . . 2.931    1.8  4.062 1 1 
       1415 1 . . . . . 2.841    1.7  6.672 1 1 
       1416 1 . . . . . 2.965    1.7  7.139 1 1 
       1417 1 . . . . . 3.186    1.8  4.572 1 1 
       1418 1 . . . . . 2.915    1.7    4.8 1 1 
       1419 1 . . . . . 3.055    1.7   7.21 1 1 
       1420 1 . . . . . 2.631    1.7  5.272 1 1 
       1421 1 . . . . .  3.45    1.7   6.21 1 1 
       1422 1 . . . . . 3.184    1.8  4.568 1 1 
       1423 1 . . . . . 3.512    1.8  5.224 1 1 
       1424 1 . . . . . 3.285    1.8   4.77 1 1 
       1425 1 . . . . . 2.685    1.8   3.57 1 1 
       1426 1 . . . . . 2.674    1.8  3.548 1 1 
       1427 1 . . . . . 2.934    1.7  4.898 1 1 
       1428 1 . . . . . 2.539    1.8  3.278 1 1 
       1429 1 . . . . . 3.058    1.7  4.806 1 1 
       1430 1 . . . . . 2.697 1.7995 3.5945 1 1 
       1431 1 . . . . . 3.719    1.8  5.638 1 1 
       1432 1 . . . . . 2.695    1.8   3.59 1 1 
       1433 1 . . . . . 2.864    1.8  3.928 1 1 
       1434 1 . . . . . 2.934    1.7  4.688 1 1 
       1435 1 . . . . . 3.548    1.8  5.296 1 1 
       1436 1 . . . . . 4.048    1.8  6.296 1 1 
       1437 1 . . . . . 3.682    1.8  5.564 1 1 
       1438 1 . . . . . 2.788 1.8005 3.7755 1 1 
       1439 1 . . . . .   3.0    1.8    4.2 1 1 
       1440 1 . . . . . 3.234    1.7  9.168 1 1 
       1441 1 . . . . . 4.255    1.8   6.71 1 1 
       1442 1 . . . . . 3.009    1.7  8.048 1 1 
       1443 1 . . . . . 4.117    1.8  6.434 1 1 
       1444 1 . . . . . 3.588    1.8  5.376 1 1 
       1445 1 . . . . . 3.758    1.7  6.286 1 1 
       1446 1 . . . . . 3.408    1.7  6.326 1 1 
       1447 1 . . . . .  3.34  1.801  4.879 1 1 
       1448 1 . . . . .  3.43    1.8   5.06 1 1 
       1449 1 . . . . . 2.979    1.7  4.708 1 1 
       1450 1 . . . . .  3.23    1.8   4.66 1 1 
       1451 1 . . . . . 3.448    1.8  5.096 1 1 
       1452 1 . . . . . 3.293    1.8  4.786 1 1 
       1453 1 . . . . . 3.647    1.8  5.494 1 1 
       1454 1 . . . . . 2.934    1.7  7.688 1 1 
       1455 1 . . . . . 3.196    1.7  9.062 1 1 
       1456 1 . . . . . 3.727    1.8  5.654 1 1 
       1457 1 . . . . . 3.276    1.8  4.752 1 1 
       1458 1 . . . . . 3.131    1.7  5.533 1 1 
       1459 1 . . . . . 2.889  1.799  3.979 1 1 
       1460 1 . . . . .  2.85    1.8    3.9 1 1 
       1461 1 . . . . . 2.981    1.7  4.692 1 1 
       1462 1 . . . . . 3.396    1.8  4.992 1 1 
       1463 1 . . . . . 3.859    1.8  5.918 1 1 
       1464 1 . . . . . 3.167    1.7  8.514 1 1 
       1465 1 . . . . . 3.194    1.8  4.588 1 1 
       1466 1 . . . . .  3.43    1.7   6.61 1 1 
       1467 1 . . . . . 4.379    1.8  6.958 1 1 
       1468 1 . . . . . 3.438    1.8  5.076 1 1 
       1469 1 . . . . . 3.295  1.801  4.789 1 1 
       1470 1 . . . . . 3.739    1.8  5.678 1 1 
       1471 1 . . . . . 2.733    1.7  7.906 1 1 
       1472 1 . . . . . 2.659    1.7  7.338 1 1 
       1473 1 . . . . . 3.208    1.7  7.406 1 1 
       1474 1 . . . . . 3.389    1.7  7.528 1 1 
       1475 1 . . . . . 3.068    1.7  6.466 1 1 
       1476 1 . . . . . 3.612    1.7  6.084 1 1 
       1477 1 . . . . . 2.824    1.8  3.848 1 1 
       1478 1 . . . . .   3.7    1.8    5.6 1 1 
       1479 1 . . . . . 3.079    1.8  4.358 1 1 
       1480 1 . . . . . 3.733    1.8  5.666 1 1 
       1481 1 . . . . . 3.354    1.8  4.908 1 1 
       1482 1 . . . . . 3.012    1.7  7.404 1 1 
       1483 1 . . . . . 3.872    1.8  5.944 1 1 
       1484 1 . . . . .  3.34    1.8   4.88 1 1 
       1485 1 . . . . . 3.256    1.8  4.712 1 1 
       1486 1 . . . . .   3.2    1.7  5.221 1 1 
       1487 1 . . . . . 3.873    1.7  6.916 1 1 
       1488 1 . . . . . 3.189    1.7  6.468 1 1 
       1489 1 . . . . . 3.186    1.7  7.702 1 1 
       1490 1 . . . . . 3.189    1.8  4.578 1 1 
       1491 1 . . . . . 2.787 1.8005 3.7735 1 1 
       1492 1 . . . . . 3.159  1.801  4.517 1 1 
       1493 1 . . . . . 3.159    1.7  5.528 1 1 
       1494 1 . . . . . 3.172    1.8  4.544 1 1 
       1495 1 . . . . . 3.226    1.7  9.711 1 1 
       1496 1 . . . . . 3.073    1.8  4.346 1 1 
       1497 1 . . . . . 2.883    1.7  5.556 1 1 
       1498 1 . . . . . 3.567    1.8  5.334 1 1 
       1499 1 . . . . . 4.035    1.8   6.27 1 1 
       1500 1 . . . . . 2.807    1.7  5.844 1 1 
       1501 1 . . . . . 3.737    1.8  5.674 1 1 
       1502 1 . . . . . 4.394    1.8  6.988 1 1 
       1503 1 . . . . .  2.76 1.7995 3.7205 1 1 
       1504 1 . . . . . 3.035    1.8   4.27 1 1 
       1505 1 . . . . . 3.202    1.7  7.153 1 1 
       1506 1 . . . . . 2.739 1.8005 3.6775 1 1 
       1507 1 . . . . . 3.119    1.7  5.578 1 1 
       1508 1 . . . . . 3.237    1.7  7.845 1 1 
       1509 1 . . . . . 2.823    1.7  7.746 1 1 
       1510 1 . . . . . 2.781    1.7  4.973 1 1 
       1511 1 . . . . .  3.07    1.7   5.24 1 1 
       1512 1 . . . . . 3.145    1.7    5.0 1 1 
       1513 1 . . . . . 3.434  1.799  5.069 1 1 
       1514 1 . . . . . 3.253    1.8  4.706 1 1 
       1515 1 . . . . . 3.775    1.8   5.75 1 1 
       1516 1 . . . . .   3.4    1.8    5.0 1 1 
       1517 1 . . . . . 4.441    1.7  8.891 1 1 
       1518 1 . . . . . 2.955    1.7   5.21 1 1 
       1519 1 . . . . . 2.907    1.8  4.014 1 1 
       1520 1 . . . . . 3.336    1.8  4.872 1 1 
       1521 1 . . . . .   3.7    1.8    5.6 1 1 
       1522 1 . . . . .  4.07    1.8   6.34 1 1 
       1523 1 . . . . . 3.316    1.8  4.832 1 1 
       1524 1 . . . . . 2.986    1.7  5.012 1 1 
       1525 1 . . . . . 3.222    1.8  4.644 1 1 
       1526 1 . . . . .  3.25    1.8    4.7 1 1 
       1527 1 . . . . . 3.158    1.7  5.476 1 1 
       1528 1 . . . . .  2.83    1.7   6.44 1 1 
       1529 1 . . . . . 3.607    1.8  5.414 1 1 
       1530 1 . . . . . 3.516    1.8  5.232 1 1 
       1531 1 . . . . .  3.01    1.8   4.22 1 1 
       1532 1 . . . . . 2.574    1.8  3.348 1 1 
       1533 1 . . . . . 2.664    1.8  3.528 1 1 
       1534 1 . . . . . 2.761    1.7  4.282 1 1 
       1535 1 . . . . . 3.074    1.8  4.348 1 1 
       1536 1 . . . . . 3.804    1.7  7.918 1 1 
       1537 1 . . . . .   3.5    1.7   7.46 1 1 
       1538 1 . . . . . 2.923    1.7  9.286 1 1 
       1539 1 . . . . . 4.202    1.8  6.604 1 1 
       1540 1 . . . . . 2.707    1.7  4.233 1 1 
       1541 1 . . . . .  3.62    1.8   5.44 1 1 
       1542 1 . . . . . 3.226    1.8  4.652 1 1 
       1543 1 . . . . . 2.998    1.8  4.196 1 1 
       1544 1 . . . . . 3.865    1.7   7.98 1 1 
       1545 1 . . . . . 3.021    1.7  7.361 1 1 
       1546 1 . . . . . 3.849  1.799  5.899 1 1 
       1547 1 . . . . . 3.665    1.7   7.56 1 1 
       1548 1 . . . . . 3.712    1.8  5.624 1 1 
       1549 1 . . . . . 3.447    1.8  5.094 1 1 
       1550 1 . . . . . 3.748    1.8  5.696 1 1 
       1551 1 . . . . . 3.635    1.7   5.97 1 1 
       1552 1 . . . . . 3.264    1.7  6.089 1 1 
       1553 1 . . . . . 3.594    1.7  6.908 1 1 
       1554 1 . . . . . 3.625    1.8   5.45 1 1 
       1555 1 . . . . . 4.102    1.8  6.404 1 1 
       1556 1 . . . . . 2.446    1.7  6.742 1 1 
       1557 1 . . . . . 3.522    1.7  7.235 1 1 
       1558 1 . . . . . 4.353  1.801  6.905 1 1 
       1559 1 . . . . .  4.21  1.801  6.619 1 1 
       1560 1 . . . . . 4.221    1.8  6.642 1 1 
       1561 1 . . . . . 3.739  1.801  5.677 1 1 
       1562 1 . . . . .  3.74  1.799  5.681 1 1 
       1563 1 . . . . . 3.634    1.7  7.158 1 1 
       1564 1 . . . . . 3.562    1.8  5.324 1 1 
       1565 1 . . . . . 3.643  1.801  5.485 1 1 
       1566 1 . . . . . 3.572    1.8  5.344 1 1 
       1567 1 . . . . . 3.918    1.8  6.036 1 1 
       1568 1 . . . . .  4.74  1.799  7.681 1 1 
       1569 1 . . . . . 4.407    1.8  7.014 1 1 
       1570 1 . . . . . 3.367    1.8  4.934 1 1 
       1571 1 . . . . . 3.675  1.801  5.549 1 1 
       1572 1 . . . . . 3.351    1.7  6.172 1 1 
       1573 1 . . . . . 3.219    1.7  6.108 1 1 
       1574 1 . . . . . 3.479    1.7  6.928 1 1 
       1575 1 . . . . . 3.417    1.7  8.794 1 1 
       1576 1 . . . . . 2.645    1.8   3.49 1 1 
       1577 1 . . . . . 2.689    1.8  3.578 1 1 
       1578 1 . . . . . 3.569    1.8  5.338 1 1 
       1579 1 . . . . . 3.612    1.7  5.934 1 1 
       1580 1 . . . . . 3.709    1.7  7.648 1 1 
       1581 1 . . . . . 2.705    1.7  4.181 1 1 
       1582 1 . . . . . 2.337    1.7  4.802 1 1 
       1583 1 . . . . . 3.166    1.7  5.052 1 1 
       1584 1 . . . . . 3.139    1.7  5.118 1 1 
       1585 1 . . . . . 3.103    1.7  5.996 1 1 
       1586 1 . . . . . 2.838    1.8  3.876 1 1 
       1587 1 . . . . . 2.696    1.7  6.212 1 1 
       1588 1 . . . . . 3.095    1.7   8.68 1 1 
       1589 1 . . . . . 3.867    1.8  5.934 1 1 
       1590 1 . . . . . 2.948    1.7  7.766 1 1 
       1591 1 . . . . . 3.911    1.8  6.022 1 1 
       1592 1 . . . . . 3.942    1.7  6.974 1 1 
       1593 1 . . . . . 2.602    1.8  3.404 1 1 
       1594 1 . . . . . 3.126    1.7  5.282 1 1 
       1595 1 . . . . .  2.71    1.7   8.71 1 1 
       1596 1 . . . . . 3.631    1.7  7.252 1 1 
       1597 1 . . . . .  3.49    1.8   5.18 1 1 
       1598 1 . . . . . 3.673    1.8  5.546 1 1 
       1599 1 . . . . . 2.904    1.8  4.008 1 1 
       1600 1 . . . . . 2.684    1.8  3.568 1 1 
       1601 1 . . . . .  3.25    1.8    4.7 1 1 
       1602 1 . . . . . 2.907    1.8  4.014 1 1 
       1603 1 . . . . . 3.183  1.801  4.565 1 1 
       1604 1 . . . . . 2.831    1.8  3.862 1 1 
       1605 1 . . . . .   2.7 1.8005 3.5995 1 1 
       1606 1 . . . . . 2.801    1.7  6.532 1 1 
       1607 1 . . . . . 3.088    1.7  5.536 1 1 
       1608 1 . . . . . 3.186  1.801  4.571 1 1 
       1609 1 . . . . . 2.958    1.7  5.197 1 1 
       1610 1 . . . . . 2.514 1.8005 3.2275 1 1 
       1611 1 . . . . .  3.03    1.7   4.75 1 1 
       1612 1 . . . . . 3.181    1.7  6.362 1 1 
       1613 1 . . . . . 3.051    1.7  5.093 1 1 
       1614 1 . . . . . 3.013    1.7  7.375 1 1 
       1615 1 . . . . . 2.702    1.8  3.604 1 1 
       1616 1 . . . . .   2.7    1.7  4.199 1 1 
       1617 1 . . . . . 3.006    1.7  4.792 1 1 
       1618 1 . . . . . 2.788    1.7  6.215 1 1 
       1619 1 . . . . . 3.194    1.7  7.608 1 1 
       1620 1 . . . . . 2.769 1.7995 3.7385 1 1 
       1621 1 . . . . . 2.928    1.8  4.056 1 1 
       1622 1 . . . . . 3.087    1.8  4.374 1 1 
       1623 1 . . . . . 2.323    1.8  2.846 1 1 
       1624 1 . . . . . 2.433 1.8005 3.0655 1 1 
       1625 1 . . . . . 3.136    1.8  4.472 1 1 
       1626 1 . . . . . 3.006    1.7  6.763 1 1 
       1627 1 . . . . . 3.015    1.8   4.23 1 1 
       1628 1 . . . . . 2.883    1.8  3.966 1 1 
       1629 1 . . . . . 2.541 1.8005 3.2815 1 1 
       1630 1 . . . . . 2.668    1.7  4.556 1 1 
       1631 1 . . . . .  2.65    1.7   4.53 1 1 
       1632 1 . . . . . 3.201    1.8  4.602 1 1 
       1633 1 . . . . . 3.321    1.8  4.842 1 1 
       1634 1 . . . . . 3.073    1.7  8.286 1 1 
       1635 1 . . . . . 2.707 1.8005 3.6135 1 1 
       1636 1 . . . . . 2.905    1.8   4.01 1 1 
       1637 1 . . . . . 2.951    1.8  4.102 1 1 
       1638 1 . . . . . 3.205    1.7   5.57 1 1 
       1639 1 . . . . . 3.067    1.8  4.334 1 1 
       1640 1 . . . . . 3.102    1.7  5.294 1 1 
       1641 1 . . . . .  3.03    1.7   8.18 1 1 
       1642 1 . . . . .  3.45  1.799  5.101 1 1 
       1643 1 . . . . . 3.043    1.7  7.676 1 1 
       1644 1 . . . . . 3.331    1.8  4.862 1 1 
       1645 1 . . . . . 3.033    1.7  6.326 1 1 
       1646 1 . . . . . 2.547    1.7  5.124 1 1 
       1647 1 . . . . . 2.675 1.7995 3.5505 1 1 
       1648 1 . . . . . 3.152    1.8  4.504 1 1 
       1649 1 . . . . .  3.08    1.7   7.05 1 1 
       1650 1 . . . . . 3.348  1.801  4.895 1 1 
       1651 1 . . . . .  3.29    1.8   4.78 1 1 
       1652 1 . . . . . 3.417    1.8  5.034 1 1 
       1653 1 . . . . . 2.937    1.7  5.674 1 1 
       1654 1 . . . . . 2.809    1.8  3.818 1 1 
       1655 1 . . . . . 2.939    1.8  4.078 1 1 
       1656 1 . . . . . 3.023    1.8  4.246 1 1 
       1657 1 . . . . . 3.355    1.8   4.91 1 1 
       1658 1 . . . . . 3.103    1.7  4.816 1 1 
       1659 1 . . . . . 2.707 1.8005 3.6135 1 1 
       1660 1 . . . . . 2.501    1.8  3.202 1 1 
       1661 1 . . . . . 3.271    1.8  4.742 1 1 
       1662 1 . . . . . 3.258    1.8  4.716 1 1 
       1663 1 . . . . . 3.073    1.8  4.346 1 1 
       1664 1 . . . . . 3.247    1.7  6.493 1 1 
       1665 1 . . . . . 3.303  1.801  4.805 1 1 
       1666 1 . . . . . 2.928    1.7  4.836 1 1 
       1667 1 . . . . . 2.987    1.8  4.174 1 1 
       1668 1 . . . . . 2.808    1.7  4.456 1 1 
       1669 1 . . . . . 3.139    1.7  6.048 1 1 
       1670 1 . . . . . 3.181    1.7  6.732 1 1 
       1671 1 . . . . . 3.246    1.8  4.692 1 1 
       1672 1 . . . . . 3.151  1.801  4.501 1 1 
       1673 1 . . . . . 3.155    1.7   5.09 1 1 
       1674 1 . . . . . 3.423    1.7  8.066 1 1 
       1675 1 . . . . . 3.074    1.8  4.348 1 1 
       1676 1 . . . . . 3.381    1.8  4.962 1 1 
       1677 1 . . . . . 3.539    1.8  5.278 1 1 
       1678 1 . . . . . 2.899    1.7  6.158 1 1 
       1679 1 . . . . . 3.557    1.8  5.314 1 1 
       1680 1 . . . . . 3.082    1.7  5.904 1 1 
       1681 1 . . . . . 3.492    1.8  5.184 1 1 
       1682 1 . . . . . 3.522  1.799  5.245 1 1 
       1683 1 . . . . . 2.974    1.7  4.698 1 1 
       1684 1 . . . . . 3.596    1.8  5.392 1 1 
       1685 1 . . . . . 3.872    1.8  5.944 1 1 
       1686 1 . . . . . 3.555    1.8   5.31 1 1 
       1687 1 . . . . . 3.579    1.8  5.358 1 1 
       1688 1 . . . . . 3.139    1.8  4.478 1 1 
       1689 1 . . . . . 4.363    1.8  5.236 1 1 
       1690 1 . . . . . 3.061  1.801  4.321 1 1 
       1691 1 . . . . . 2.754    1.7  4.778 1 1 
       1692 1 . . . . . 3.206    1.8  4.612 1 1 
       1693 1 . . . . . 3.739    1.8  5.678 1 1 
       1694 1 . . . . . 3.748    1.8  5.696 1 1 
       1695 1 . . . . . 4.258    1.7  8.146 1 1 
       1696 1 . . . . . 3.741    1.7  7.842 1 1 
       1697 1 . . . . . 3.867    1.7  6.914 1 1 
       1698 1 . . . . . 3.717    1.7  6.834 1 1 
       1699 1 . . . . . 4.931    1.7  6.507 1 1 
       1700 1 . . . . . 3.181    1.7  6.112 1 1 
       1701 1 . . . . . 3.187    1.8  4.574 1 1 
       1702 1 . . . . . 3.848    1.8  5.896 1 1 
       1703 1 . . . . . 3.473    1.7  6.536 1 1 
       1704 1 . . . . . 3.306    1.7  6.652 1 1 
       1705 1 . . . . . 3.844    1.8  5.888 1 1 
       1706 1 . . . . . 3.634    1.7  8.308 1 1 
       1707 1 . . . . . 2.964    1.8  4.128 1 1 
       1708 1 . . . . .  3.53  1.799  5.261 1 1 
       1709 1 . . . . . 2.566    1.7  4.122 1 1 
       1710 1 . . . . . 2.867    1.8  3.934 1 1 
       1711 1 . . . . . 3.253    1.8  4.706 1 1 
       1712 1 . . . . . 3.547    1.8  5.294 1 1 
       1713 1 . . . . . 2.734    1.7  4.208 1 1 
       1714 1 . . . . . 2.833    1.8  3.866 1 1 
       1715 1 . . . . . 2.648    1.8  3.496 1 1 
       1716 1 . . . . . 2.689    1.8  3.578 1 1 
       1717 1 . . . . . 3.128  1.799  4.457 1 1 
       1718 1 . . . . . 3.362    1.8  4.924 1 1 
       1719 1 . . . . . 2.772 1.8005 3.7435 1 1 
       1720 1 . . . . . 2.697    1.7  4.124 1 1 
       1721 1 . . . . . 3.163    1.8  4.526 1 1 
       1722 1 . . . . . 3.409    1.8  5.018 1 1 
       1723 1 . . . . . 2.844    1.7  5.018 1 1 
       1724 1 . . . . . 3.124    1.8  4.448 1 1 
       1725 1 . . . . . 3.441    1.8  5.082 1 1 
       1726 1 . . . . . 2.783    1.8  3.766 1 1 
       1727 1 . . . . . 3.256    1.8  4.712 1 1 
       1728 1 . . . . . 3.155    1.8   4.51 1 1 
       1729 1 . . . . . 3.088    1.8  4.376 1 1 
       1730 1 . . . . . 3.252    1.7  5.744 1 1 
       1731 1 . . . . . 2.908    1.8  4.016 1 1 
       1732 1 . . . . . 3.144    1.7  6.539 1 1 
       1733 1 . . . . . 2.913    1.7  4.806 1 1 
       1734 1 . . . . . 4.949    1.7  7.339 1 1 
       1735 1 . . . . . 2.598    1.7  5.066 1 1 
       1736 1 . . . . . 2.868    1.8  3.936 1 1 
       1737 1 . . . . . 2.654    1.8  3.508 1 1 
       1738 1 . . . . .  3.14    1.8   4.48 1 1 
       1739 1 . . . . . 3.224  1.799  4.649 1 1 
       1740 1 . . . . .  2.81    1.8   3.82 1 1 
       1741 1 . . . . . 3.168    1.7  5.646 1 1 
       1742 1 . . . . . 2.931    1.7  4.572 1 1 
       1743 1 . . . . . 3.092    1.8  4.384 1 1 
       1744 1 . . . . .   3.4    1.8    5.0 1 1 
       1745 1 . . . . . 3.222    1.7  5.514 1 1 
       1746 1 . . . . . 3.111    1.8  4.422 1 1 
       1747 1 . . . . . 3.322    1.8  4.844 1 1 
       1748 1 . . . . .  3.54    1.8   5.28 1 1 
       1749 1 . . . . . 3.265    1.7   6.66 1 1 
       1750 1 . . . . . 3.219    1.8  4.638 1 1 
       1751 1 . . . . . 3.145    1.8   4.49 1 1 
       1752 1 . . . . . 3.131    1.7  6.453 1 1 
       1753 1 . . . . . 3.111    1.7  5.332 1 1 
       1754 1 . . . . . 3.351  1.801  4.901 1 1 
       1755 1 . . . . . 2.821    1.8  3.842 1 1 
       1756 1 . . . . .  3.38    1.7   7.99 1 1 
       1757 1 . . . . .  2.88    1.7   5.36 1 1 
       1758 1 . . . . . 3.255    1.8   4.71 1 1 
       1759 1 . . . . . 2.838    1.7  7.696 1 1 
       1760 1 . . . . . 3.231    1.7  7.782 1 1 
       1761 1 . . . . . 3.207    1.7  6.293 1 1 
       1762 1 . . . . . 3.226    1.8  4.652 1 1 
       1763 1 . . . . . 3.034    1.8  4.268 1 1 
       1764 1 . . . . . 2.918  1.799  4.037 1 1 
       1765 1 . . . . . 3.301    1.7  6.292 1 1 
       1766 1 . . . . . 3.302    1.7  6.394 1 1 
       1767 1 . . . . . 3.151    1.7  5.261 1 1 
       1768 1 . . . . . 3.279    1.7  5.977 1 1 
       1769 1 . . . . . 3.459    1.8  5.118 1 1 
       1770 1 . . . . . 3.213    1.8  4.626 1 1 
       1771 1 . . . . . 3.328    1.8  4.856 1 1 
       1772 1 . . . . . 3.429    1.7  7.088 1 1 
       1773 1 . . . . .   3.0    1.8    4.2 1 1 
       1774 1 . . . . . 3.006    1.7  7.102 1 1 
       1775 1 . . . . . 2.881    1.8  3.962 1 1 
       1776 1 . . . . . 3.053    1.8  4.306 1 1 
       1777 1 . . . . . 2.987    1.7  7.475 1 1 
       1778 1 . . . . . 3.149    1.7  7.528 1 1 
       1779 1 . . . . . 2.853    1.7  7.456 1 1 
       1780 1 . . . . . 3.104    1.7  7.348 1 1 
       1781 1 . . . . .  2.85    1.8    3.9 1 1 
       1782 1 . . . . . 3.563    1.8  5.326 1 1 
       1783 1 . . . . . 3.388    1.8  4.976 1 1 
       1784 1 . . . . . 2.952    1.7  4.793 1 1 
       1785 1 . . . . . 3.223    1.8  4.646 1 1 
       1786 1 . . . . . 3.204    1.8  4.608 1 1 
       1787 1 . . . . . 3.269    1.7  5.838 1 1 
       1788 1 . . . . . 2.481    1.7  4.221 1 1 
       1789 1 . . . . . 3.995    1.7  5.324 1 1 
       1790 1 . . . . . 2.583 1.8005 3.3655 1 1 
       1791 1 . . . . .  3.11    1.8   4.42 1 1 
       1792 1 . . . . . 3.878    1.8  5.956 1 1 
       1793 1 . . . . . 3.147  1.799  4.495 1 1 
       1794 1 . . . . . 3.775    1.8   4.53 1 1 
       1795 1 . . . . . 3.075  1.799  4.351 1 1 
       1796 1 . . . . . 3.643    1.7  4.842 1 1 
       1797 1 . . . . . 2.993    1.7  5.856 1 1 
       1798 1 . . . . . 3.199    1.8  3.839 1 1 
       1799 1 . . . . . 3.134    1.7  5.998 1 1 
       1800 1 . . . . . 3.483    1.7  7.016 1 1 
       1801 1 . . . . . 3.075    1.7    6.5 1 1 
       1802 1 . . . . . 2.811    1.8  3.822 1 1 
       1803 1 . . . . . 3.139    1.8  4.478 1 1 
       1804 1 . . . . .  3.16    1.8   4.52 1 1 
       1805 1 . . . . . 2.661    1.8  3.522 1 1 
       1806 1 . . . . . 3.362    1.8  4.924 1 1 
       1807 1 . . . . . 3.734    1.8  5.668 1 1 
       1808 1 . . . . . 2.675 1.7995 3.5505 1 1 
       1809 1 . . . . . 3.176  1.799  4.553 1 1 
       1810 1 . . . . . 3.048    1.8  4.296 1 1 
       1811 1 . . . . . 3.232    1.8  4.664 1 1 
       1812 1 . . . . . 3.179    1.7  5.988 1 1 
       1813 1 . . . . . 3.109    1.7  4.968 1 1 
       1814 1 . . . . . 3.682    1.7  8.814 1 1 
       1815 1 . . . . . 2.965  1.801  4.129 1 1 
       1816 1 . . . . . 3.059  1.799  4.319 1 1 
       1817 1 . . . . . 4.067    1.7  7.324 1 1 
       1818 1 . . . . . 3.541    1.7  6.982 1 1 
       1819 1 . . . . . 3.509    1.7  7.188 1 1 
       1820 1 . . . . .  3.13    1.7   7.29 1 1 
       1821 1 . . . . . 3.432    1.7  5.694 1 1 
       1822 1 . . . . . 3.426    1.7  6.743 1 1 
       1823 1 . . . . . 3.489  1.801  5.177 1 1 
       1824 1 . . . . . 3.637    1.8  5.474 1 1 
       1825 1 . . . . . 2.963    1.7  7.276 1 1 
       1826 1 . . . . . 3.253    1.8  4.706 1 1 
       1827 1 . . . . . 3.505    1.8   5.21 1 1 
       1828 1 . . . . . 2.581 1.8005 3.3615 1 1 
       1829 1 . . . . . 3.861    1.8  5.922 1 1 
       1830 1 . . . . . 2.888    1.7  4.486 1 1 
       1831 1 . . . . . 2.889  1.799  3.979 1 1 
       1832 1 . . . . . 2.878    1.8  3.956 1 1 
       1833 1 . . . . . 2.886  1.799  3.973 1 1 
       1834 1 . . . . . 3.803    1.8  5.806 1 1 
       1835 1 . . . . . 2.843    1.8  3.886 1 1 
       1836 1 . . . . . 2.876    1.8  3.952 1 1 
       1837 1 . . . . .  2.88    1.8   3.96 1 1 
       1838 1 . . . . . 3.264    1.8  4.728 1 1 
       1839 1 . . . . . 3.016    1.8  4.232 1 1 
       1840 1 . . . . . 2.685    1.8   3.57 1 1 
       1841 1 . . . . . 3.596    1.7  9.592 1 1 
       1842 1 . . . . . 2.917    1.7  7.754 1 1 
       1843 1 . . . . . 3.396    1.7  6.052 1 1 
       1844 1 . . . . . 2.792 1.7995 3.7845 1 1 
       1845 1 . . . . . 2.635    1.7   5.85 1 1 
       1846 1 . . . . . 3.277    1.7  8.324 1 1 
       1847 1 . . . . . 3.123    1.7  8.916 1 1 
       1848 1 . . . . . 3.065    1.7   7.11 1 1 
       1849 1 . . . . . 3.572    1.8  5.344 1 1 
       1850 1 . . . . . 3.154  1.801  4.507 1 1 
       1851 1 . . . . . 3.268    1.8  4.736 1 1 
       1852 1 . . . . . 3.593    1.8  5.386 1 1 
       1853 1 . . . . . 3.155    1.7   6.42 1 1 
       1854 1 . . . . . 3.208    1.8  4.616 1 1 
       1855 1 . . . . . 3.361    1.8  4.922 1 1 
       1856 1 . . . . . 2.966    1.7  7.123 1 1 
       1857 1 . . . . . 3.431    1.7  6.042 1 1 
       1858 1 . . . . . 3.663  1.799  5.527 1 1 
       1859 1 . . . . . 3.174    1.7  6.888 1 1 
       1860 1 . . . . . 2.691    1.8  3.582 1 1 
       1861 1 . . . . . 2.782    1.8  3.764 1 1 
       1862 1 . . . . . 3.365    1.8   4.93 1 1 
       1863 1 . . . . . 2.932    1.8  4.064 1 1 
       1864 1 . . . . . 2.817  1.799  3.835 1 1 
       1865 1 . . . . .  3.27    1.8   4.74 1 1 
       1866 1 . . . . . 2.994    1.8  4.188 1 1 
       1867 1 . . . . . 3.383    1.8  4.966 1 1 
       1868 1 . . . . . 2.555    1.8   3.31 1 1 
       1869 1 . . . . . 3.024    1.7  5.468 1 1 
       1870 1 . . . . . 3.012    1.8  4.224 1 1 
       1871 1 . . . . . 3.346    1.8  4.892 1 1 
       1872 1 . . . . . 2.711    1.8  3.622 1 1 
       1873 1 . . . . . 3.442    1.8  5.084 1 1 
       1874 1 . . . . . 3.244    1.7  5.728 1 1 
       1875 1 . . . . . 2.712    1.8  3.624 1 1 
       1876 1 . . . . . 3.071    1.7  7.372 1 1 
       1877 1 . . . . . 3.626    1.8  5.452 1 1 
       1878 1 . . . . . 3.413    1.8  5.026 1 1 
       1879 1 . . . . . 3.721    1.7  6.842 1 1 
       1880 1 . . . . . 3.656    1.7  6.962 1 1 
       1881 1 . . . . . 3.804    1.7  7.218 1 1 
       1882 1 . . . . . 3.195    1.7   7.39 1 1 
       1883 1 . . . . . 2.948    1.7  6.916 1 1 
       1884 1 . . . . .  3.36    1.7   7.51 1 1 
       1885 1 . . . . . 2.931    1.7  6.672 1 1 
       1886 1 . . . . . 2.993    1.7  7.396 1 1 
       1887 1 . . . . . 3.218    1.7  6.756 1 1 
       1888 1 . . . . . 2.655    1.8   3.51 1 1 
       1889 1 . . . . . 2.818    1.7  5.986 1 1 
       1890 1 . . . . . 3.084    1.7  4.918 1 1 
       1891 1 . . . . . 2.619    1.7  4.738 1 1 
       1892 1 . . . . . 3.038    1.7  5.536 1 1 
       1893 1 . . . . . 2.389    1.8  2.867 1 1 
       1894 1 . . . . . 3.366    1.8  4.932 1 1 
       1895 1 . . . . . 3.141    1.7  6.112 1 1 
       1896 1 . . . . . 3.412    1.7  7.164 1 1 
       1897 1 . . . . . 2.889    1.8  3.978 1 1 
       1898 1 . . . . . 2.914    1.8  4.028 1 1 
       1899 1 . . . . . 2.848  1.801  3.895 1 1 
       1900 1 . . . . . 3.006    1.7  5.172 1 1 
       1901 1 . . . . . 2.963    1.7  7.156 1 1 
       1902 1 . . . . . 2.781    1.8  3.762 1 1 
       1903 1 . . . . . 2.786    1.8  3.772 1 1 
       1904 1 . . . . . 2.943    1.7  6.626 1 1 
       1905 1 . . . . . 3.201    1.8  4.602 1 1 
       1906 1 . . . . . 2.521 1.8005 3.2415 1 1 
       1907 1 . . . . . 3.505    1.8  4.426 1 1 
       1908 1 . . . . . 2.633    1.7  4.256 1 1 
       1909 1 . . . . . 2.661 1.7995 3.5225 1 1 
       1910 1 . . . . . 3.234    1.8  4.668 1 1 
       1911 1 . . . . . 2.963    1.8  4.126 1 1 
       1912 1 . . . . . 3.296    1.7  5.992 1 1 
       1913 1 . . . . .  2.92  1.801  4.039 1 1 
       1914 1 . . . . . 2.991    1.8  3.589 1 1 
       1915 1 . . . . . 3.276    1.7  7.832 1 1 
       1916 1 . . . . . 2.356    1.8  2.827 1 1 
       1917 1 . . . . . 2.366    1.8  2.932 1 1 
       1918 1 . . . . . 2.492    1.7   3.52 1 1 
       1919 1 . . . . . 3.344    1.7  6.358 1 1 
       1920 1 . . . . . 3.615  1.799  5.431 1 1 
       1921 1 . . . . . 3.529    1.8  5.258 1 1 
       1922 1 . . . . . 3.009    1.8  4.218 1 1 
       1923 1 . . . . . 3.511    1.8  5.222 1 1 
       1924 1 . . . . . 3.317  1.799  4.835 1 1 
       1925 1 . . . . .  3.19    1.8   4.58 1 1 
       1926 1 . . . . . 2.942    1.8  4.084 1 1 
       1927 1 . . . . .  3.42    1.7   5.79 1 1 
       1928 1 . . . . . 2.985    1.7   5.86 1 1 
       1929 1 . . . . .  3.54    1.7   6.98 1 1 
       1930 1 . . . . . 2.627    1.7  5.245 1 1 
       1931 1 . . . . .  3.88    1.8   5.96 1 1 
       1932 1 . . . . . 3.669    1.8  5.538 1 1 
       1933 1 . . . . . 3.591    1.7  6.052 1 1 
       1934 1 . . . . . 3.546    1.7  6.382 1 1 
       1935 1 . . . . . 3.729    1.8  5.658 1 1 
       1936 1 . . . . . 2.635    1.7   3.99 1 1 
       1937 1 . . . . . 3.377    1.7  7.014 1 1 
       1938 1 . . . . . 2.923    1.8  4.046 1 1 
       1939 1 . . . . . 2.961    1.8  4.122 1 1 
       1940 1 . . . . . 2.965    1.7  4.589 1 1 
       1941 1 . . . . .  3.87    1.8   5.94 1 1 
       1942 1 . . . . . 3.397    1.8  4.994 1 1 
       1943 1 . . . . . 2.829    1.8  3.858 1 1 
       1944 1 . . . . . 3.025    1.8   4.25 1 1 
       1945 1 . . . . . 3.423    1.8  5.046 1 1 
       1946 1 . . . . . 2.851    1.8  3.902 1 1 
       1947 1 . . . . .  3.12    1.8   4.44 1 1 
       1948 1 . . . . . 3.513  1.801  5.225 1 1 
       1949 1 . . . . . 2.456    1.7  5.102 1 1 
       1950 1 . . . . . 3.381    1.8  4.962 1 1 
       1951 1 . . . . . 3.984    1.7  7.657 1 1 
       1952 1 . . . . . 3.136    1.8  4.472 1 1 
       1953 1 . . . . . 2.602    1.8  3.404 1 1 
       1954 1 . . . . . 2.799    1.7  4.388 1 1 
       1955 1 . . . . . 3.364    1.8  4.928 1 1 
       1956 1 . . . . . 2.538 1.8005 3.2755 1 1 
       1957 1 . . . . . 3.072    1.8  4.344 1 1 
       1958 1 . . . . . 3.495    1.7  6.061 1 1 
       1959 1 . . . . . 3.553    1.8  5.306 1 1 
       1960 1 . . . . .   3.2  1.799  4.601 1 1 
       1961 1 . . . . . 3.217    1.8  4.634 1 1 
       1962 1 . . . . .  3.21    1.7  5.299 1 1 
       1963 1 . . . . . 3.546    1.8  5.292 1 1 
       1964 1 . . . . . 3.404    1.7  6.928 1 1 
       1965 1 . . . . . 4.155    1.8   6.51 1 1 
       1966 1 . . . . . 3.325    1.8   4.85 1 1 
       1967 1 . . . . . 3.227    1.8  4.654 1 1 
       1968 1 . . . . .   3.2    1.8    4.6 1 1 
       1969 1 . . . . . 3.025    1.8   4.25 1 1 
       1970 1 . . . . . 3.235    1.8   4.67 1 1 
       1971 1 . . . . .   3.3    1.8    4.8 1 1 
       1972 1 . . . . . 2.727 1.8005 3.6535 1 1 
       1973 1 . . . . . 3.467    1.8  5.134 1 1 
       1974 1 . . . . . 3.181    1.8  4.562 1 1 
       1975 1 . . . . . 2.966    1.8  4.132 1 1 
       1976 1 . . . . . 3.151  1.801  4.501 1 1 
       1977 1 . . . . .  3.85    1.8    5.9 1 1 
       1978 1 . . . . . 3.867    1.8  5.934 1 1 
       1979 1 . . . . . 3.723    1.7  7.206 1 1 
       1980 1 . . . . . 2.619 1.7995 3.4385 1 1 
       1981 1 . . . . . 2.478 1.8005 3.1555 1 1 
       1982 1 . . . . . 3.217    1.8  4.634 1 1 
       1983 1 . . . . . 2.776    1.7  4.532 1 1 
       1984 1 . . . . . 3.937    1.8  6.074 1 1 
       1985 1 . . . . . 2.475    1.8   3.15 1 1 
       1986 1 . . . . . 3.175  1.801  4.549 1 1 
       1987 1 . . . . . 3.056    1.7  5.832 1 1 
       1988 1 . . . . . 2.263    1.8  2.726 1 1 
       1989 1 . . . . . 3.186    1.7  5.652 1 1 
       1990 1 . . . . . 2.575 1.8005 3.3495 1 1 
       1991 1 . . . . . 2.669    1.7  4.109 1 1 
       1992 1 . . . . .  3.37    1.8   4.94 1 1 
       1993 1 . . . . . 3.733    1.7  6.406 1 1 
       1994 1 . . . . . 2.989    1.7  6.048 1 1 
       1995 1 . . . . . 3.599    1.7  6.819 1 1 
       1996 1 . . . . . 2.772    1.8  3.744 1 1 
       1997 1 . . . . . 2.436 1.8005 3.0715 1 1 
       1998 1 . . . . .  2.69    1.8   3.58 1 1 
       1999 1 . . . . .  3.13    1.8   4.46 1 1 
       2000 1 . . . . . 3.075    1.7   5.16 1 1 
       2001 1 . . . . . 2.961    1.8  4.122 1 1 
       2002 1 . . . . . 2.958  1.799  4.117 1 1 
       2003 1 . . . . . 2.836    1.8  3.872 1 1 
       2004 1 . . . . . 3.316  1.801  4.831 1 1 
       2005 1 . . . . . 2.869    1.7  4.488 1 1 
       2006 1 . . . . .  2.61    1.8   3.42 1 1 
       2007 1 . . . . . 2.869    1.7  4.728 1 1 
       2008 1 . . . . . 2.917    1.7  4.704 1 1 
       2009 1 . . . . . 3.827    1.8  5.854 1 1 
       2010 1 . . . . . 3.907    1.8  6.014 1 1 
       2011 1 . . . . . 3.081    1.7  5.612 1 1 
       2012 1 . . . . . 2.925    1.7   4.61 1 1 
       2013 1 . . . . . 2.716    1.7  7.122 1 1 
       2014 1 . . . . . 3.046    1.7  6.282 1 1 
       2015 1 . . . . . 3.008    1.8  4.216 1 1 
       2016 1 . . . . . 2.946    1.7  5.582 1 1 
       2017 1 . . . . . 3.499    1.7  9.518 1 1 
       2018 1 . . . . .   3.3    1.7   5.36 1 1 
       2019 1 . . . . . 3.232    1.7  5.414 1 1 
       2020 1 . . . . . 3.315    1.7   5.87 1 1 
       2021 1 . . . . . 3.516    1.8  5.232 1 1 
       2022 1 . . . . . 3.106    1.7  4.972 1 1 
       2023 1 . . . . . 2.415    1.8   3.03 1 1 
       2024 1 . . . . . 2.539    1.8  3.278 1 1 
       2025 1 . . . . . 2.575    1.7  4.219 1 1 
       2026 1 . . . . . 2.852    1.8  3.904 1 1 
       2027 1 . . . . . 2.619    1.7  4.108 1 1 
       2028 1 . . . . . 2.927    1.8  4.054 1 1 
       2029 1 . . . . . 2.856  1.801  3.911 1 1 
       2030 1 . . . . . 2.633    1.8  3.466 1 1 
       2031 1 . . . . . 3.027    1.7  4.885 1 1 
       2032 1 . . . . . 2.987    1.7  6.285 1 1 
       2033 1 . . . . . 3.309    1.7  6.938 1 1 
       2034 1 . . . . . 2.914    1.8  4.028 1 1 
       2035 1 . . . . . 2.928  1.801  4.055 1 1 
       2036 1 . . . . . 2.387    1.8  2.974 1 1 
       2037 1 . . . . . 2.788    1.7  4.286 1 1 
       2038 1 . . . . . 3.092    1.7  7.764 1 1 
       2039 1 . . . . . 3.171    1.7  5.643 1 1 
       2040 1 . . . . . 2.513    1.8  3.226 1 1 
       2041 1 . . . . . 2.622    1.8  3.444 1 1 
       2042 1 . . . . . 3.434  1.799  5.069 1 1 
       2043 1 . . . . . 4.045    1.7   9.29 1 1 
       2044 1 . . . . . 2.529 1.8005 3.2575 1 1 
       2045 1 . . . . . 2.637    1.8  3.474 1 1 
       2046 1 . . . . . 3.259    1.7  5.528 1 1 
       2047 1 . . . . . 3.309    1.7  8.069 1 1 
       2048 1 . . . . . 3.375    1.7   6.14 1 1 
       2049 1 . . . . . 3.513  1.801  5.225 1 1 
       2050 1 . . . . . 2.565    1.7   7.02 1 1 
       2051 1 . . . . . 2.591 1.7995 3.3825 1 1 
       2052 1 . . . . . 2.366    1.7  4.542 1 1 
       2053 1 . . . . . 2.371    1.8  2.942 1 1 
       2054 1 . . . . . 2.309 1.7995 2.8185 1 1 
       2055 1 . . . . . 2.814    1.7  4.678 1 1 
       2056 1 . . . . . 2.742    1.7  4.484 1 1 
       2057 1 . . . . . 3.136    1.7  6.502 1 1 
       2058 1 . . . . . 2.545    1.7   4.53 1 1 
       2059 1 . . . . . 2.399    1.8  2.998 1 1 
       2060 1 . . . . . 2.851  1.801  3.901 1 1 
       2061 1 . . . . . 2.786    1.7  4.502 1 1 
       2062 1 . . . . . 3.042    1.8  4.284 1 1 
       2063 1 . . . . . 3.166    1.7  6.842 1 1 
       2064 1 . . . . . 2.842    1.8  3.884 1 1 
       2065 1 . . . . . 2.498 1.7995 3.1965 1 1 
       2066 1 . . . . . 2.829    1.7  4.468 1 1 
       2067 1 . . . . . 3.451    1.7  6.442 1 1 
       2068 1 . . . . . 2.566 1.8005 3.3315 1 1 
       2069 1 . . . . . 3.354    1.8  4.908 1 1 
       2070 1 . . . . . 3.212    1.7  5.864 1 1 
       2071 1 . . . . . 3.155    1.7  6.451 1 1 
       2072 1 . . . . .   2.7    1.7   4.22 1 1 
       2073 1 . . . . .  2.61    1.7  3.939 1 1 
       2074 1 . . . . . 2.603    1.7  5.276 1 1 
       2075 1 . . . . . 2.645    1.7   5.09 1 1 
       2076 1 . . . . . 3.175  1.801  4.549 1 1 
       2077 1 . . . . . 2.658    1.8  3.516 1 1 
       2078 1 . . . . . 2.582    1.8  3.364 1 1 
       2079 1 . . . . . 3.245    1.7  5.341 1 1 
       2080 1 . . . . . 3.168    1.7  6.017 1 1 
       2081 1 . . . . . 2.664    1.7  4.379 1 1 
       2082 1 . . . . . 2.709 1.7995 3.6185 1 1 
       2083 1 . . . . . 2.631    1.8  3.462 1 1 
       2084 1 . . . . . 3.353    1.7  5.976 1 1 
       2085 1 . . . . . 3.324    1.8  4.848 1 1 
       2086 1 . . . . . 3.594    1.8  5.388 1 1 
       2087 1 . . . . . 3.336    1.7  7.952 1 1 
       2088 1 . . . . . 3.159  1.801  4.517 1 1 
       2089 1 . . . . . 2.504    1.8  3.208 1 1 
       2090 1 . . . . . 2.516    1.8  3.232 1 1 
       2091 1 . . . . . 2.571    1.7  4.872 1 1 
       2092 1 . . . . . 3.122    1.8  4.444 1 1 
       2093 1 . . . . . 2.449    1.8  3.098 1 1 
       2094 1 . . . . . 2.463 1.7995 3.1265 1 1 
       2095 1 . . . . . 2.904    1.7  4.597 1 1 
       2096 1 . . . . . 3.393    1.7  6.606 1 1 
       2097 1 . . . . . 3.421    1.7  7.752 1 1 
       2098 1 . . . . . 2.769    1.8  3.738 1 1 
       2099 1 . . . . . 2.628    1.8  3.456 1 1 
       2100 1 . . . . . 2.856    1.8  3.912 1 1 
       2101 1 . . . . . 2.765    1.7  4.291 1 1 
       2102 1 . . . . . 3.082    1.7  7.744 1 1 
       2103 1 . . . . . 3.273    1.7  5.316 1 1 
       2104 1 . . . . . 3.484    1.7  7.037 1 1 
       2105 1 . . . . . 3.276    1.8  4.752 1 1 
       2106 1 . . . . . 3.357    1.7  5.634 1 1 
       2107 1 . . . . . 3.224    1.7  6.199 1 1 
       2108 1 . . . . .  3.01    1.7   4.84 1 1 
       2109 1 . . . . . 3.374    1.7  6.078 1 1 
       2110 1 . . . . .  2.97    1.7   4.78 1 1 
       2111 1 . . . . . 3.432    1.8  5.064 1 1 
       2112 1 . . . . . 3.208    1.7  7.266 1 1 
       2113 1 . . . . . 3.283    1.8  4.766 1 1 
       2114 1 . . . . . 3.107    1.7  7.864 1 1 
       2115 1 . . . . . 3.453    1.8  5.106 1 1 
       2116 1 . . . . . 3.303    1.7  7.386 1 1 
       2117 1 . . . . . 2.971    1.8  4.142 1 1 
       2118 1 . . . . . 3.242    1.8  4.684 1 1 
       2119 1 . . . . . 3.104    1.7  5.108 1 1 
       2120 1 . . . . . 2.777    1.7  5.414 1 1 
       2121 1 . . . . . 3.284    1.7  7.068 1 1 
       2122 1 . . . . . 3.243    1.7  7.416 1 1 
       2123 1 . . . . . 3.199    1.7  6.098 1 1 
       2124 1 . . . . . 2.937    1.7  6.284 1 1 
       2125 1 . . . . . 3.121    1.8  4.442 1 1 
       2126 1 . . . . . 3.184    1.7  7.508 1 1 
       2127 1 . . . . . 3.142    1.8  4.484 1 1 
       2128 1 . . . . . 3.221    1.7  6.852 1 1 
       2129 1 . . . . . 3.261    1.7  5.792 1 1 
       2130 1 . . . . . 3.293    1.7  6.536 1 1 
       2131 1 . . . . .  3.06    1.7   5.87 1 1 
       2132 1 . . . . . 2.691 1.8005 3.5815 1 1 
       2133 1 . . . . . 3.262    1.7  5.224 1 1 
       2134 1 . . . . . 2.924    1.7  6.618 1 1 
       2135 1 . . . . . 3.391    1.7  6.082 1 1 
       2136 1 . . . . . 3.138    1.7  6.156 1 1 
       2137 1 . . . . . 2.841    1.7  5.232 1 1 
       2138 1 . . . . . 3.121    1.8  4.442 1 1 
       2139 1 . . . . . 3.462    1.7  7.384 1 1 
       2140 1 . . . . . 4.479    1.8  7.158 1 1 
       2141 1 . . . . . 3.298    1.7  6.816 1 1 
       2142 1 . . . . . 3.692    1.7  6.415 1 1 
       2143 1 . . . . . 3.889    1.8  5.978 1 1 
       2144 1 . . . . . 3.267    1.8  4.734 1 1 
       2145 1 . . . . . 3.404    1.7  6.818 1 1 
       2146 1 . . . . . 3.274    1.7  9.508 1 1 
       2147 1 . . . . . 3.229    1.8  4.658 1 1 
       2148 1 . . . . . 3.423    1.8  5.046 1 1 
       2149 1 . . . . . 3.328    1.7  5.746 1 1 
       2150 1 . . . . . 3.364    1.7  5.567 1 1 
       2151 1 . . . . . 3.264    1.8  4.728 1 1 
       2152 1 . . . . . 3.611    1.8  5.422 1 1 
       2153 1 . . . . . 3.283    1.8  4.766 1 1 
       2154 1 . . . . . 2.994    1.7  6.297 1 1 
       2155 1 . . . . . 3.649    1.8  5.498 1 1 
       2156 1 . . . . . 3.602    1.8  5.404 1 1 
       2157 1 . . . . .  2.84    1.7   4.56 1 1 
       2158 1 . . . . . 3.408    1.8  5.016 1 1 
       2159 1 . . . . . 3.537    1.7  7.133 1 1 
       2160 1 . . . . . 3.379    1.7  6.298 1 1 
       2161 1 . . . . . 3.825  1.799  5.851 1 1 
       2162 1 . . . . . 3.185    1.8   4.57 1 1 
       2163 1 . . . . . 3.137    1.7  5.544 1 1 
       2164 1 . . . . . 3.943    1.8  6.086 1 1 
       2165 1 . . . . . 4.444    1.8  7.088 1 1 
       2166 1 . . . . . 3.297    1.8  4.794 1 1 
       2167 1 . . . . . 3.204    1.8  4.608 1 1 
       2168 1 . . . . . 3.139    1.8  4.478 1 1 
       2169 1 . . . . . 2.772    1.7  5.024 1 1 
       2170 1 . . . . . 3.413  1.799  5.027 1 1 
       2171 1 . . . . . 2.947    1.8  4.094 1 1 
       2172 1 . . . . . 3.122    1.7  4.914 1 1 
       2173 1 . . . . . 3.351    1.8  4.902 1 1 
       2174 1 . . . . . 3.006    1.7  4.992 1 1 
       2175 1 . . . . . 3.107    1.7  5.014 1 1 
       2176 1 . . . . . 2.751    1.8  3.702 1 1 
       2177 1 . . . . . 2.684 1.7995 3.5685 1 1 
       2178 1 . . . . . 2.952    1.7  4.654 1 1 
       2179 1 . . . . . 3.375    1.8   4.95 1 1 
       2180 1 . . . . . 2.513    1.8  3.226 1 1 
       2181 1 . . . . .  3.27    1.7   7.11 1 1 
       2182 1 . . . . . 2.928    1.7  6.586 1 1 
       2183 1 . . . . . 2.503    1.8  3.206 1 1 
       2184 1 . . . . . 3.119    1.8  4.438 1 1 
       2185 1 . . . . .  2.61    1.8   3.42 1 1 
       2186 1 . . . . . 3.187    1.8  4.574 1 1 
       2187 1 . . . . .  3.04    1.7   5.74 1 1 
       2188 1 . . . . . 4.073    1.8  6.346 1 1 
       2189 1 . . . . . 2.915    1.8   4.03 1 1 
       2190 1 . . . . . 3.585    1.7  7.159 1 1 
       2191 1 . . . . . 2.562    1.7  4.495 1 1 
       2192 1 . . . . . 2.598 1.8005 3.3955 1 1 
       2193 1 . . . . . 3.346    1.7  6.092 1 1 
       2194 1 . . . . . 2.701    1.8  3.602 1 1 
       2195 1 . . . . . 2.513    1.8  3.226 1 1 
       2196 1 . . . . . 3.452    1.8  5.104 1 1 
       2197 1 . . . . . 2.809    1.7  7.828 1 1 
       2198 1 . . . . . 2.605    1.8   3.41 1 1 
       2199 1 . . . . . 3.229    1.7  5.448 1 1 
       2200 1 . . . . .  2.91    1.7  6.771 1 1 
       2201 1 . . . . . 3.112    1.7  7.264 1 1 
       2202 1 . . . . . 3.137    1.7  7.794 1 1 
       2203 1 . . . . . 2.708 1.7995 3.6165 1 1 
       2204 1 . . . . . 2.653    1.7  7.436 1 1 
       2205 1 . . . . . 3.192    1.7  6.324 1 1 
       2206 1 . . . . . 2.712 1.7995 3.6245 1 1 
       2207 1 . . . . . 2.719    1.7  7.178 1 1 
       2208 1 . . . . . 3.567    1.7  6.355 1 1 
       2209 1 . . . . . 3.375    1.7    8.0 1 1 
       2210 1 . . . . . 2.811  1.801  3.821 1 1 
       2211 1 . . . . . 3.228    1.8  4.656 1 1 
       2212 1 . . . . . 3.944    1.8  6.088 1 1 
       2213 1 . . . . . 3.044    1.8  4.288 1 1 
       2214 1 . . . . . 3.144    1.7  5.098 1 1 
       2215 1 . . . . .   3.2    1.7  5.181 1 1 
       2216 1 . . . . . 3.231  1.801  4.661 1 1 
       2217 1 . . . . . 3.016    1.7  4.922 1 1 
       2218 1 . . . . . 3.033    1.7  7.406 1 1 
       2219 1 . . . . . 3.133    1.8  4.466 1 1 
       2220 1 . . . . . 3.036    1.8  4.272 1 1 
       2221 1 . . . . . 3.328    1.8  4.856 1 1 
       2222 1 . . . . . 2.947    1.8  4.094 1 1 
       2223 1 . . . . . 3.611    1.8  5.422 1 1 
       2224 1 . . . . . 2.995    1.7   6.94 1 1 
       2225 1 . . . . . 3.544    1.7  8.668 1 1 
       2226 1 . . . . . 3.062  1.799  4.325 1 1 
       2227 1 . . . . . 3.127    1.7  6.623 1 1 
       2228 1 . . . . . 2.946    1.8  4.092 1 1 
       2229 1 . . . . . 3.138  1.801  4.475 1 1 
       2230 1 . . . . . 3.107    1.8  4.414 1 1 
       2231 1 . . . . . 2.941    1.8  4.082 1 1 
       2232 1 . . . . . 3.152  1.799  4.505 1 1 
       2233 1 . . . . .  3.12    1.7  7.951 1 1 
       2234 1 . . . . . 3.109    1.7  6.238 1 1 
       2235 1 . . . . . 3.099    1.8  4.398 1 1 
       2236 1 . . . . . 2.961    1.7  5.612 1 1 
       2237 1 . . . . . 3.141    1.7  6.092 1 1 
       2238 1 . . . . . 3.244    1.7  6.618 1 1 
       2239 1 . . . . . 3.328    1.7  7.916 1 1 
       2240 1 . . . . . 3.018    1.7  6.036 1 1 
       2241 1 . . . . . 3.006  1.799  4.213 1 1 
       2242 1 . . . . . 3.486    1.7  7.482 1 1 
       2243 1 . . . . . 3.551    1.8  5.302 1 1 
       2244 1 . . . . .  3.61    1.7   5.94 1 1 
       2245 1 . . . . . 3.074    1.7  7.418 1 1 
       2246 1 . . . . . 3.213    1.7  5.766 1 1 
       2247 1 . . . . . 2.987  1.799  4.175 1 1 
       2248 1 . . . . . 3.264    1.8  4.728 1 1 
       2249 1 . . . . . 3.502    1.7  6.324 1 1 
       2250 1 . . . . . 3.802    1.7  9.684 1 1 
       2251 1 . . . . . 3.987    1.7  6.694 1 1 
       2252 1 . . . . . 3.417    1.7  5.963 1 1 
       2253 1 . . . . . 3.355    1.8   4.91 1 1 
       2254 1 . . . . .  3.43    1.8   5.06 1 1 
       2255 1 . . . . . 4.027    1.8  6.254 1 1 
       2256 1 . . . . . 3.293    1.8  4.786 1 1 
       2257 1 . . . . . 3.275    1.8   4.75 1 1 
       2258 1 . . . . . 3.041    1.7  6.742 1 1 
       2259 1 . . . . . 3.643    1.7  8.266 1 1 
       2260 1 . . . . . 3.907    1.8  6.014 1 1 
       2261 1 . . . . .  3.24    1.8   4.68 1 1 
       2262 1 . . . . . 3.083    1.8  4.366 1 1 
       2263 1 . . . . . 3.469    1.7  6.038 1 1 
       2264 1 . . . . . 3.038  1.799  4.277 1 1 
       2265 1 . . . . . 3.366    1.7  8.172 1 1 
       2266 1 . . . . . 3.241    1.7  6.392 1 1 
       2267 1 . . . . . 3.721    1.7  7.072 1 1 
       2268 1 . . . . . 3.006    1.7  7.812 1 1 
       2269 1 . . . . . 3.611    1.7  6.072 1 1 
       2270 1 . . . . . 3.619  1.801  5.437 1 1 
       2271 1 . . . . . 3.067    1.7  4.864 1 1 
       2272 1 . . . . . 3.862    1.8  5.924 1 1 
       2273 1 . . . . . 3.032    1.7  6.484 1 1 
       2274 1 . . . . . 3.255    1.7   7.82 1 1 
       2275 1 . . . . . 3.621    1.8  5.442 1 1 
       2276 1 . . . . . 3.444  1.801  5.087 1 1 
       2277 1 . . . . . 4.382    1.8  6.964 1 1 
       2278 1 . . . . . 4.192    1.8  6.584 1 1 
       2279 1 . . . . . 3.682    1.8  5.564 1 1 
       2280 1 . . . . .  4.47    1.8   7.14 1 1 
       2281 1 . . . . . 2.777    1.7  7.914 1 1 
       2282 1 . . . . . 3.377    1.7  5.904 1 1 
       2283 1 . . . . . 3.605    1.8   5.41 1 1 
       2284 1 . . . . . 3.282    1.8  4.764 1 1 
       2285 1 . . . . . 3.712    1.8  5.624 1 1 
       2286 1 . . . . . 3.652    1.8  5.504 1 1 
       2287 1 . . . . . 2.981    1.7  4.942 1 1 
       2288 1 . . . . . 3.613    1.8  5.426 1 1 
       2289 1 . . . . . 4.764  1.799  7.729 1 1 
       2290 1 . . . . . 3.603  1.801  5.405 1 1 
       2291 1 . . . . . 3.645    1.8   5.49 1 1 
       2292 1 . . . . . 4.043  1.799  6.287 1 1 
       2293 1 . . . . . 3.208    1.7  5.636 1 1 
       2294 1 . . . . . 3.636    1.8  5.472 1 1 
       2295 1 . . . . . 3.588    1.8  5.376 1 1 
       2296 1 . . . . . 3.495  1.799  5.191 1 1 
       2297 1 . . . . . 3.245  1.799  4.691 1 1 
       2298 1 . . . . . 3.851    1.7  6.482 1 1 
       2299 1 . . . . . 3.804  1.799  5.809 1 1 
       2300 1 . . . . . 3.556    1.8  5.312 1 1 
       2301 1 . . . . . 2.953    1.8  4.106 1 1 
       2302 1 . . . . . 2.778    1.8  3.756 1 1 
       2303 1 . . . . .  3.22    1.8   4.64 1 1 
       2304 1 . . . . . 3.361    1.8  4.922 1 1 
       2305 1 . . . . . 3.009    1.7  6.858 1 1 
       2306 1 . . . . . 3.388  1.801  4.975 1 1 
       2307 1 . . . . . 3.279  1.801  4.757 1 1 
       2308 1 . . . . . 3.168  1.799  4.537 1 1 
       2309 1 . . . . . 3.047    1.7  6.714 1 1 
       2310 1 . . . . . 3.458    1.7  8.756 1 1 
       2311 1 . . . . . 2.721    1.7  5.482 1 1 
       2312 1 . . . . . 2.716    1.8  3.632 1 1 
       2313 1 . . . . . 2.778    1.7  4.747 1 1 
       2314 1 . . . . . 4.023    1.7  6.956 1 1 
       2315 1 . . . . . 3.423    1.7  6.196 1 1 
       2316 1 . . . . . 3.465    1.7   5.63 1 1 
       2317 1 . . . . . 3.239    1.7  5.788 1 1 
       2318 1 . . . . . 3.543    1.8  5.286 1 1 
       2319 1 . . . . . 3.522    1.7  7.294 1 1 
       2320 1 . . . . . 3.429    1.8  5.058 1 1 
       2321 1 . . . . . 3.011    1.8  4.222 1 1 
       2322 1 . . . . . 3.238    1.8  4.676 1 1 
       2323 1 . . . . .  3.32    1.7   6.39 1 1 
       2324 1 . . . . . 3.423    1.8  5.046 1 1 
       2325 1 . . . . . 3.447    1.7  6.814 1 1 
       2326 1 . . . . . 2.963    1.7  4.716 1 1 
       2327 1 . . . . . 2.899    1.7  4.868 1 1 
       2328 1 . . . . . 2.965    1.7  4.699 1 1 
       2329 1 . . . . . 2.728    1.7  4.275 1 1 
       2330 1 . . . . . 3.412    1.7  6.194 1 1 
       2331 1 . . . . . 2.824    1.8  3.848 1 1 
       2332 1 . . . . . 3.144  1.799  4.489 1 1 
       2333 1 . . . . . 3.265    1.7   6.39 1 1 
       2334 1 . . . . . 3.064    1.7  6.358 1 1 
       2335 1 . . . . . 2.861    1.7  6.652 1 1 
       2336 1 . . . . . 2.788    1.7  7.996 1 1 
       2337 1 . . . . . 3.446    1.7  7.112 1 1 
       2338 1 . . . . . 3.065    1.8   4.33 1 1 
       2339 1 . . . . . 3.365    1.8   4.93 1 1 
       2340 1 . . . . . 3.426    1.7  6.543 1 1 
       2341 1 . . . . . 3.756    1.8  5.712 1 1 
       2342 1 . . . . . 3.085    1.8   4.37 1 1 
       2343 1 . . . . . 3.267    1.7  6.674 1 1 
       2344 1 . . . . . 3.636    1.7  7.622 1 1 
       2345 1 . . . . . 3.346    1.7  6.442 1 1 
       2346 1 . . . . .  2.92  1.801  4.039 1 1 
       2347 1 . . . . . 3.556    1.8  5.312 1 1 
       2348 1 . . . . . 3.649    1.7  7.498 1 1 
       2349 1 . . . . .   3.7    1.8    5.6 1 1 
       2350 1 . . . . . 3.375    1.8   4.95 1 1 
       2351 1 . . . . . 3.539    1.7  6.128 1 1 
       2352 1 . . . . . 3.855    1.7   7.26 1 1 
       2353 1 . . . . . 3.917    1.8  6.034 1 1 
       2354 1 . . . . . 4.216    1.8  6.632 1 1 
       2355 1 . . . . .  3.95    1.8    6.1 1 1 
       2356 1 . . . . . 3.783    1.8  5.766 1 1 
       2357 1 . . . . . 3.672    1.8  5.544 1 1 
       2358 1 . . . . . 3.759    1.8  5.718 1 1 
       2359 1 . . . . . 4.197    1.8  6.594 1 1 
       2360 1 . . . . .   4.1    1.8    6.4 1 1 
       2361 1 . . . . . 3.735    1.7   6.97 1 1 
       2362 1 . . . . . 3.724    1.8  5.648 1 1 
       2363 1 . . . . . 3.269  1.799  4.739 1 1 
       2364 1 . . . . . 4.237    1.7  8.684 1 1 
       2365 1 . . . . . 3.228    1.7  7.026 1 1 
       2366 1 . . . . . 3.388    1.8  4.976 1 1 
       2367 1 . . . . . 3.329    1.8  4.858 1 1 
       2368 1 . . . . . 3.517    1.8  5.234 1 1 
       2369 1 . . . . . 3.072    1.8  4.344 1 1 
       2370 1 . . . . . 3.232    1.7  6.604 1 1 
       2371 1 . . . . . 3.311    1.8  4.822 1 1 
       2372 1 . . . . . 3.129    1.8  4.458 1 1 
       2373 1 . . . . . 3.306    1.8  4.812 1 1 
       2374 1 . . . . . 3.099    1.8  4.398 1 1 
       2375 1 . . . . . 2.933    1.7  6.426 1 1 
       2376 1 . . . . . 2.934    1.8  4.068 1 1 
       2377 1 . . . . . 3.644    1.7  6.349 1 1 
       2378 1 . . . . . 3.655    1.7   6.97 1 1 
       2379 1 . . . . . 2.832    1.7  4.554 1 1 
       2380 1 . . . . . 3.233    1.8  4.666 1 1 
       2381 1 . . . . . 3.679    1.7  6.328 1 1 
       2382 1 . . . . . 4.018  1.801  6.235 1 1 
       2383 1 . . . . . 3.682    1.8  5.564 1 1 
       2384 1 . . . . . 3.472    1.7  7.044 1 1 
       2385 1 . . . . . 3.487    1.7  9.384 1 1 
       2386 1 . . . . . 3.389    1.8  4.978 1 1 
       2387 1 . . . . . 3.764  1.799  5.729 1 1 
       2388 1 . . . . . 3.226    1.7  5.191 1 1 
       2389 1 . . . . . 3.307    1.8  4.814 1 1 
       2390 1 . . . . . 3.203    1.8  4.606 1 1 
       2391 1 . . . . . 3.545    1.7   6.86 1 1 
       2392 1 . . . . . 3.325    1.7   5.41 1 1 
       2393 1 . . . . . 3.628    1.8  5.456 1 1 
       2394 1 . . . . . 2.886    1.8  3.972 1 1 
       2395 1 . . . . . 2.638    1.8  3.476 1 1 
       2396 1 . . . . . 2.906    1.7  5.702 1 1 
       2397 1 . . . . . 3.405    1.7   5.52 1 1 
       2398 1 . . . . .  3.06    1.7   7.82 1 1 
       2399 1 . . . . . 3.708  1.799  5.617 1 1 
       2400 1 . . . . . 3.243    1.7  5.466 1 1 
       2401 1 . . . . . 3.091    1.8  4.382 1 1 
       2402 1 . . . . . 2.915    1.7   6.24 1 1 
       2403 1 . . . . . 2.765    1.8   3.73 1 1 
       2404 1 . . . . .  3.68    1.8   5.56 1 1 
       2405 1 . . . . . 3.384    1.8  4.968 1 1 
       2406 1 . . . . . 3.601    1.8  5.402 1 1 
       2407 1 . . . . . 3.121    1.7  6.362 1 1 
       2408 1 . . . . . 2.955    1.7   4.64 1 1 
       2409 1 . . . . . 3.169    1.7  5.388 1 1 
       2410 1 . . . . . 3.314    1.8  4.828 1 1 
       2411 1 . . . . . 2.976  1.801  4.151 1 1 
       2412 1 . . . . . 3.433    1.8  5.066 1 1 
       2413 1 . . . . . 3.208    1.7  5.396 1 1 
       2414 1 . . . . . 3.653    1.7  6.626 1 1 
       2415 1 . . . . . 3.242    1.8  4.684 1 1 
       2416 1 . . . . . 3.408    1.8  5.016 1 1 
       2417 1 . . . . . 2.799 1.8005 3.7975 1 1 
       2418 1 . . . . . 3.665    1.8   5.53 1 1 
       2419 1 . . . . . 3.539    1.7  6.278 1 1 
       2420 1 . . . . . 3.303    1.7  7.115 1 1 
       2421 1 . . . . . 2.897    1.7  6.795 1 1 
       2422 1 . . . . . 2.952    1.7  5.154 1 1 
       2423 1 . . . . . 3.399    1.8  4.998 1 1 
       2424 1 . . . . . 3.577    1.8  5.354 1 1 
       2425 1 . . . . . 3.431    1.8  5.062 1 1 
       2426 1 . . . . . 3.207    1.7  6.864 1 1 
       2427 1 . . . . . 2.841    1.8  3.882 1 1 
       2428 1 . . . . . 3.045    1.7   5.86 1 1 
       2429 1 . . . . . 3.147    1.7  6.904 1 1 
       2430 1 . . . . . 3.575    1.8   5.35 1 1 
       2431 1 . . . . . 3.105    1.7   4.92 1 1 
       2432 1 . . . . . 3.441  1.801  5.081 1 1 
       2433 1 . . . . . 3.354    1.7  5.688 1 1 
       2434 1 . . . . . 3.466    1.8  5.132 1 1 
       2435 1 . . . . . 3.141    1.8  4.482 1 1 
       2436 1 . . . . . 3.035    1.8   4.27 1 1 
       2437 1 . . . . . 3.139    1.7  5.728 1 1 
       2438 1 . . . . .  3.38    1.8   4.96 1 1 
       2439 1 . . . . . 3.297    1.8  4.794 1 1 
       2440 1 . . . . . 2.819    1.8  3.838 1 1 
       2441 1 . . . . . 2.751 1.8005 3.7015 1 1 
       2442 1 . . . . . 2.712 1.8005 3.6235 1 1 
       2443 1 . . . . . 2.907    1.8  4.014 1 1 
       2444 1 . . . . . 3.123    1.7  5.986 1 1 
       2445 1 . . . . . 3.123    1.7  5.267 1 1 
       2446 1 . . . . . 3.189    1.7  5.488 1 1 
       2447 1 . . . . . 2.695 1.8005 3.5895 1 1 
       2448 1 . . . . . 3.016    1.8  4.232 1 1 
       2449 1 . . . . . 3.159    1.7  7.118 1 1 
       2450 1 . . . . . 3.453    1.8  5.106 1 1 
       2451 1 . . . . . 2.821    1.8  3.842 1 1 
       2452 1 . . . . . 3.087    1.8  4.374 1 1 
       2453 1 . . . . . 2.667 1.8005 3.5335 1 1 
       2454 1 . . . . .  3.21    1.7  5.439 1 1 
       2455 1 . . . . . 2.869    1.8  3.938 1 1 
       2456 1 . . . . . 3.042    1.7  6.043 1 1 
       2457 1 . . . . . 2.941  1.801  4.081 1 1 
       2458 1 . . . . . 3.027  1.799  4.255 1 1 
       2459 1 . . . . . 2.964    1.7  5.488 1 1 
       2460 1 . . . . . 2.609    1.7  5.308 1 1 
       2461 1 . . . . .  2.74    1.7   5.17 1 1 
       2462 1 . . . . . 2.829    1.7  4.398 1 1 
       2463 1 . . . . . 3.288    1.8  4.776 1 1 
       2464 1 . . . . . 3.328    1.7  5.616 1 1 
       2465 1 . . . . . 3.567  1.799  5.335 1 1 
       2466 1 . . . . . 2.541    1.7  4.982 1 1 
       2467 1 . . . . . 3.178    1.7  6.906 1 1 
       2468 1 . . . . . 3.396    1.7  6.091 1 1 
       2469 1 . . . . .  2.95    1.7   8.09 1 1 
       2470 1 . . . . . 3.136    1.7  6.762 1 1 
       2471 1 . . . . . 3.054    1.7  4.828 1 1 
       2472 1 . . . . . 3.068    1.7  4.976 1 1 
       2473 1 . . . . . 2.891    1.7  5.862 1 1 
       2474 1 . . . . .  3.04    1.7   5.11 1 1 
       2475 1 . . . . . 3.312    1.7  8.574 1 1 
       2476 1 . . . . . 2.949    1.7  7.058 1 1 
       2477 1 . . . . . 3.381    1.7  5.402 1 1 
       2478 1 . . . . . 3.032    1.7  5.014 1 1 
       2479 1 . . . . . 2.995    1.7    6.2 1 1 
       2480 1 . . . . .  2.79    1.8   3.78 1 1 
       2481 1 . . . . . 3.017    1.7  5.654 1 1 
       2482 1 . . . . . 2.772    1.7  4.254 1 1 
       2483 1 . . . . . 2.809    1.8  3.818 1 1 
       2484 1 . . . . . 2.933    1.7  4.716 1 1 
       2485 1 . . . . . 2.867    1.7  5.744 1 1 
       2486 1 . . . . . 3.181    1.8  4.562 1 1 
       2487 1 . . . . . 2.976    1.7  6.052 1 1 
       2488 1 . . . . . 3.351    1.7  6.442 1 1 
       2489 1 . . . . . 2.939    1.7  5.878 1 1 
       2490 1 . . . . . 2.925    1.7    6.9 1 1 
       2491 1 . . . . . 2.728    1.7  5.416 1 1 
       2492 1 . . . . . 3.187    1.7  6.464 1 1 
       2493 1 . . . . . 2.753 1.7995 3.7065 1 1 
       2494 1 . . . . . 2.471    1.8  3.142 1 1 
       2495 1 . . . . . 3.532    1.8  5.264 1 1 
       2496 1 . . . . . 2.781    1.8  3.762 1 1 
       2497 1 . . . . .  2.94    1.8   4.08 1 1 
       2498 1 . . . . .  3.08    1.8   4.36 1 1 
       2499 1 . . . . . 3.134    1.7  4.968 1 1 
       2500 1 . . . . . 3.026    1.8  4.252 1 1 
       2501 1 . . . . . 2.801    1.7  4.552 1 1 
       2502 1 . . . . . 3.256    1.8  4.712 1 1 
       2503 1 . . . . . 2.739    1.8  3.678 1 1 
       2504 1 . . . . . 2.902    1.8  4.004 1 1 
       2505 1 . . . . . 2.723    1.8  3.646 1 1 
       2506 1 . . . . . 2.999    1.7  5.478 1 1 
       2507 1 . . . . . 3.492    1.7  5.724 1 1 
       2508 1 . . . . . 3.099  1.799  4.399 1 1 
       2509 1 . . . . . 2.869    1.8  3.938 1 1 
       2510 1 . . . . . 2.844    1.8  3.888 1 1 
       2511 1 . . . . . 2.581    1.7  7.922 1 1 
       2512 1 . . . . . 3.658    1.8  5.516 1 1 
       2513 1 . . . . . 2.661 1.7995 3.5225 1 1 
       2514 1 . . . . . 2.655 1.8005 3.5095 1 1 
       2515 1 . . . . . 2.747    1.8  3.694 1 1 
       2516 1 . . . . . 3.396    1.8  4.992 1 1 
       2517 1 . . . . .  3.33    1.8   4.86 1 1 
       2518 1 . . . . . 3.103    1.7  5.355 1 1 
       2519 1 . . . . . 2.934    1.7  6.808 1 1 
       2520 1 . . . . . 3.222    1.7  5.524 1 1 
       2521 1 . . . . . 2.547 1.7995 3.2945 1 1 
       2522 1 . . . . . 2.271    1.8  2.742 1 1 
       2523 1 . . . . . 2.635    1.8   3.47 1 1 
       2524 1 . . . . . 3.054    1.7  5.269 1 1 
       2525 1 . . . . .  3.33    1.7   5.75 1 1 
       2526 1 . . . . . 2.789 1.7995 3.7785 1 1 
       2527 1 . . . . . 3.094    1.8  4.388 1 1 
       2528 1 . . . . . 3.034    1.7  5.368 1 1 
       2529 1 . . . . . 2.911    1.7  4.912 1 1 
       2530 1 . . . . . 2.877    1.8  3.954 1 1 
       2531 1 . . . . . 2.894    1.8  3.988 1 1 
       2532 1 . . . . . 3.126    1.8  4.452 1 1 
       2533 1 . . . . . 3.167    1.8  4.534 1 1 
       2534 1 . . . . . 3.046    1.8  4.292 1 1 
       2535 1 . . . . . 3.237    1.8  4.674 1 1 
       2536 1 . . . . . 3.526    1.8  5.252 1 1 
       2537 1 . . . . . 3.065    1.8   4.33 1 1 
       2538 1 . . . . . 3.419    1.8  5.038 1 1 
       2539 1 . . . . . 2.655    1.7  9.741 1 1 
       2540 1 . . . . . 3.106    1.7  5.292 1 1 
       2541 1 . . . . . 3.093    1.7  6.205 1 1 
       2542 1 . . . . . 3.003    1.7  6.426 1 1 
       2543 1 . . . . . 3.029    1.7  7.528 1 1 
       2544 1 . . . . . 2.941    1.7  8.052 1 1 
       2545 1 . . . . . 3.577    1.7  6.294 1 1 
       2546 1 . . . . . 2.863    1.7  4.796 1 1 
       2547 1 . . . . .   3.0    1.7   4.74 1 1 
       2548 1 . . . . .  3.25    1.8    4.7 1 1 
       2549 1 . . . . . 3.138    1.7  4.976 1 1 
       2550 1 . . . . . 3.334    1.8  4.868 1 1 
       2551 1 . . . . . 3.179    1.8  4.558 1 1 
       2552 1 . . . . . 3.006    1.7  7.003 1 1 
       2553 1 . . . . . 3.489    1.7  7.727 1 1 
       2554 1 . . . . . 2.833    1.8  3.866 1 1 
       2555 1 . . . . . 3.258    1.7  5.756 1 1 
       2556 1 . . . . . 2.807    1.7  6.094 1 1 
       2557 1 . . . . . 3.463    1.8  5.126 1 1 
       2558 1 . . . . . 3.356    1.7  6.402 1 1 
       2559 1 . . . . . 3.151    1.7  5.032 1 1 
       2560 1 . . . . . 3.084    1.8  4.368 1 1 
       2561 1 . . . . . 2.528    1.7  4.296 1 1 
       2562 1 . . . . .  3.13    1.7   4.97 1 1 
       2563 1 . . . . . 2.648    1.8  3.496 1 1 
       2564 1 . . . . . 2.749    1.8  3.698 1 1 
       2565 1 . . . . . 3.274    1.8  4.748 1 1 
       2566 1 . . . . . 3.561  1.801  5.321 1 1 
       2567 1 . . . . .  3.45  1.799  5.101 1 1 
       2568 1 . . . . . 3.567    1.7  7.014 1 1 
       2569 1 . . . . . 3.522    1.7  5.745 1 1 
       2570 1 . . . . . 3.484    1.7  6.418 1 1 
       2571 1 . . . . . 2.962    1.7  7.974 1 1 
       2572 1 . . . . . 3.297    1.7  7.394 1 1 
       2573 1 . . . . . 3.572    1.7  6.894 1 1 
       2574 1 . . . . .  3.51    1.7   5.73 1 1 
       2575 1 . . . . . 3.682    1.7  6.724 1 1 
       2576 1 . . . . . 3.214    1.7  7.358 1 1 
       2577 1 . . . . . 2.939    1.7  5.118 1 1 
       2578 1 . . . . . 3.515    1.7   5.95 1 1 
       2579 1 . . . . . 3.091    1.7  6.402 1 1 
       2580 1 . . . . . 3.304    1.7  6.668 1 1 
       2581 1 . . . . . 2.921  1.799  4.043 1 1 
       2582 1 . . . . . 2.827  1.801  3.853 1 1 
       2583 1 . . . . . 2.891    1.8  3.982 1 1 
       2584 1 . . . . .  3.34    1.8   4.88 1 1 
       2585 1 . . . . .  3.19    1.7   6.16 1 1 
       2586 1 . . . . . 2.692    1.8  3.584 1 1 
       2587 1 . . . . . 3.478    1.8  5.156 1 1 
       2588 1 . . . . . 2.882    1.8  3.964 1 1 
       2589 1 . . . . . 3.298    1.8  4.796 1 1 
       2590 1 . . . . . 3.128    1.7  5.926 1 1 
       2591 1 . . . . . 2.495    1.7   7.12 1 1 
       2592 1 . . . . .  2.59    1.7    7.3 1 1 
       2593 1 . . . . . 2.881    1.8  3.962 1 1 
       2594 1 . . . . . 3.051    1.7  4.733 1 1 
       2595 1 . . . . . 3.196    1.8  4.592 1 1 
       2596 1 . . . . . 2.955    1.7   6.23 1 1 
       2597 1 . . . . . 3.776    1.7  6.262 1 1 
       2598 1 . . . . . 3.165    1.7   7.91 1 1 
       2599 1 . . . . . 3.159    1.8  4.518 1 1 
       2600 1 . . . . . 3.252    1.8  4.704 1 1 
       2601 1 . . . . . 3.195    1.8   4.59 1 1 
       2602 1 . . . . . 3.299    1.7  4.489 1 1 
       2603 1 . . . . . 3.504    1.7  6.428 1 1 
       2604 1 . . . . . 3.225    1.7   7.73 1 1 
       2605 1 . . . . . 3.368    1.8  4.936 1 1 
       2606 1 . . . . . 2.974    1.7  7.458 1 1 
       2607 1 . . . . . 2.946    1.7  4.642 1 1 
       2608 1 . . . . . 2.662    1.8  3.524 1 1 
       2609 1 . . . . . 3.012    1.8  4.224 1 1 
       2610 1 . . . . . 2.898    1.7  4.606 1 1 
       2611 1 . . . . . 2.777    1.7  7.845 1 1 
       2612 1 . . . . . 3.219    1.7  7.898 1 1 
       2613 1 . . . . . 3.016    1.7  5.952 1 1 
       2614 1 . . . . . 2.501    1.8  3.202 1 1 
       2615 1 . . . . . 2.519 1.7995 3.2385 1 1 
       2616 1 . . . . . 2.517    1.8  3.234 1 1 
       2617 1 . . . . . 3.048    1.7  4.926 1 1 
       2618 1 . . . . . 3.553    1.8  5.306 1 1 
       2619 1 . . . . . 2.865    1.8   3.93 1 1 
       2620 1 . . . . . 2.497    1.7  5.114 1 1 
       2621 1 . . . . . 2.853    1.7  9.726 1 1 
       2622 1 . . . . . 2.614    1.8  3.428 1 1 
       2623 1 . . . . . 2.917    1.7  4.774 1 1 
       2624 1 . . . . . 3.352    1.7  7.014 1 1 
       2625 1 . . . . . 2.613 1.7995 3.4265 1 1 
       2626 1 . . . . . 3.067    1.7  5.354 1 1 
       2627 1 . . . . . 3.234  1.801  4.667 1 1 
       2628 1 . . . . .   3.2  1.799  4.601 1 1 
       2629 1 . . . . . 3.196    1.7  5.122 1 1 
       2630 1 . . . . . 2.899    1.8  3.998 1 1 
       2631 1 . . . . . 3.216  1.799  4.633 1 1 
       2632 1 . . . . . 3.026    1.7  4.882 1 1 
       2633 1 . . . . .  3.03    1.7  4.781 1 1 
       2634 1 . . . . . 2.668    1.8  3.536 1 1 
       2635 1 . . . . . 2.977    1.8  4.154 1 1 
       2636 1 . . . . . 2.705    1.8   3.61 1 1 
       2637 1 . . . . . 3.346    1.8  4.892 1 1 
       2638 1 . . . . . 2.613    1.7  4.296 1 1 
       2639 1 . . . . . 3.862    1.7  6.724 1 1 
       2640 1 . . . . .  3.46    1.7  7.089 1 1 
       2641 1 . . . . . 3.212    1.7  8.014 1 1 
       2642 1 . . . . . 3.089    1.7  6.808 1 1 
       2643 1 . . . . . 3.073    1.7  5.246 1 1 
       2644 1 . . . . . 2.938    1.8  4.076 1 1 
       2645 1 . . . . . 2.545 1.8005 3.2895 1 1 
       2646 1 . . . . . 2.736    1.7  4.901 1 1 
       2647 1 . . . . . 2.652    1.8  3.504 1 1 
       2648 1 . . . . . 3.559    1.8  5.318 1 1 
       2649 1 . . . . . 2.747    1.7  4.734 1 1 
       2650 1 . . . . . 2.838    1.8  3.876 1 1 
       2651 1 . . . . . 2.979    1.7  5.368 1 1 
       2652 1 . . . . . 2.777    1.7  5.314 1 1 
       2653 1 . . . . . 2.712    1.7  7.334 1 1 
       2654 1 . . . . . 3.105    1.7   6.04 1 1 
       2655 1 . . . . . 2.607 1.8005 3.4135 1 1 
       2656 1 . . . . . 3.697    1.8  5.594 1 1 
       2657 1 . . . . . 2.715    1.7   4.49 1 1 
       2658 1 . . . . . 2.936    1.7  4.822 1 1 
       2659 1 . . . . .  3.37    1.8   4.94 1 1 
       2660 1 . . . . . 2.971    1.8  4.142 1 1 
       2661 1 . . . . . 2.976    1.8  4.152 1 1 
       2662 1 . . . . . 2.828    1.8  3.856 1 1 
       2663 1 . . . . . 2.821    1.7  4.702 1 1 
       2664 1 . . . . .  3.51    1.8   5.22 1 1 
       2665 1 . . . . . 3.511    1.8  5.222 1 1 
       2666 1 . . . . . 3.037  1.801  4.273 1 1 
       2667 1 . . . . . 2.597    1.8  3.394 1 1 
       2668 1 . . . . . 3.576    1.8  5.352 1 1 
       2669 1 . . . . . 3.567    1.8  5.334 1 1 
       2670 1 . . . . . 3.667    1.7  6.244 1 1 
       2671 1 . . . . . 3.405    1.8   5.01 1 1 
       2672 1 . . . . . 3.527    1.8  5.254 1 1 
       2673 1 . . . . . 2.968  1.801  4.135 1 1 
       2674 1 . . . . . 3.428    1.7  6.846 1 1 
       2675 1 . . . . . 3.364  1.801  4.927 1 1 
       2676 1 . . . . . 3.085  1.801  4.369 1 1 
       2677 1 . . . . . 3.494    1.7  6.158 1 1 
       2678 1 . . . . . 3.519    1.7  5.998 1 1 
       2679 1 . . . . . 3.261    1.8  4.722 1 1 
       2680 1 . . . . . 2.893    1.8  3.986 1 1 
       2681 1 . . . . . 3.287    1.8  4.774 1 1 
       2682 1 . . . . . 2.519    1.8  3.238 1 1 
       2683 1 . . . . . 3.412    1.8  5.024 1 1 
       2684 1 . . . . . 3.156    1.7  7.502 1 1 
       2685 1 . . . . . 3.208    1.7  6.516 1 1 
       2686 1 . . . . . 2.777 1.7995 3.7545 1 1 
       2687 1 . . . . . 3.412    1.8  5.024 1 1 
       2688 1 . . . . . 3.602    1.7  9.014 1 1 
       2689 1 . . . . . 3.429    1.7  7.128 1 1 
       2690 1 . . . . . 3.746    1.8  5.692 1 1 
       2691 1 . . . . . 3.229    1.8  4.658 1 1 
       2692 1 . . . . . 3.305    1.7   9.73 1 1 
       2693 1 . . . . . 3.224  1.799  4.649 1 1 
       2694 1 . . . . .  3.07    1.8   4.34 1 1 
       2695 1 . . . . . 3.266    1.8  4.732 1 1 
       2696 1 . . . . . 3.285  1.799  4.771 1 1 
       2697 1 . . . . . 2.994    1.7  5.567 1 1 
       2698 1 . . . . . 3.073    1.8  4.346 1 1 
       2699 1 . . . . . 3.439    1.7  5.578 1 1 
       2700 1 . . . . . 2.897    1.7  6.824 1 1 
       2701 1 . . . . . 3.793    1.7  8.216 1 1 
       2702 1 . . . . . 3.556    1.7  6.232 1 1 
       2703 1 . . . . . 3.169    1.7  6.188 1 1 
       2704 1 . . . . . 3.322    1.8  4.844 1 1 
       2705 1 . . . . . 3.492    1.8  5.184 1 1 
       2706 1 . . . . . 2.955    1.8   4.11 1 1 
       2707 1 . . . . . 3.354    1.8  4.908 1 1 
       2708 1 . . . . . 3.301    1.8  4.802 1 1 
       2709 1 . . . . . 2.853    1.7  5.806 1 1 
       2710 1 . . . . . 2.872    1.7  4.834 1 1 
       2711 1 . . . . . 3.638    1.8  5.476 1 1 
       2712 1 . . . . . 3.537  1.801  5.273 1 1 
       2713 1 . . . . . 3.026    1.8  4.252 1 1 
       2714 1 . . . . . 3.142    1.8  4.484 1 1 
       2715 1 . . . . . 3.105    1.7    5.2 1 1 
       2716 1 . . . . . 3.062  1.799  4.325 1 1 
       2717 1 . . . . . 2.801  1.799  3.803 1 1 
       2718 1 . . . . . 3.142    1.7  5.674 1 1 
       2719 1 . . . . . 2.891    1.8  3.982 1 1 
       2720 1 . . . . . 3.171  1.799  4.543 1 1 
       2721 1 . . . . . 3.114  1.801  4.427 1 1 
       2722 1 . . . . . 2.667 1.7995 3.5345 1 1 
       2723 1 . . . . . 2.935    1.7   4.67 1 1 
       2724 1 . . . . . 3.535    1.8   5.27 1 1 
       2725 1 . . . . . 2.698    1.8  3.596 1 1 
       2726 1 . . . . . 2.724 1.7995 3.6485 1 1 
       2727 1 . . . . . 3.162    1.7  6.334 1 1 
       2728 1 . . . . . 2.928    1.8  4.056 1 1 
       2729 1 . . . . . 3.213    1.7  7.016 1 1 
       2730 1 . . . . . 2.953    1.8  4.106 1 1 
       2731 1 . . . . . 3.176  1.799  4.553 1 1 
       2732 1 . . . . . 3.599    1.8  5.398 1 1 
       2733 1 . . . . . 3.013    1.7  4.825 1 1 
       2734 1 . . . . . 3.495  1.799  5.191 1 1 
       2735 1 . . . . . 3.199  1.801  4.597 1 1 
       2736 1 . . . . . 3.104    1.8  4.408 1 1 
       2737 1 . . . . . 3.112    1.7  6.914 1 1 
       2738 1 . . . . . 3.486    1.7  7.842 1 1 
       2739 1 . . . . . 2.632    1.8  3.464 1 1 
       2740 1 . . . . .  2.43 1.7995 3.0605 1 1 
       2741 1 . . . . . 2.962    1.8  4.124 1 1 
       2742 1 . . . . . 3.152    1.7  6.595 1 1 
       2743 1 . . . . . 3.285    1.7  6.801 1 1 
       2744 1 . . . . . 2.862    1.7  4.774 1 1 
       2745 1 . . . . . 3.276    1.7  6.472 1 1 
       2746 1 . . . . .  3.46  1.801  5.119 1 1 
       2747 1 . . . . . 3.389    1.8  4.978 1 1 
       2748 1 . . . . . 2.908    1.7  4.566 1 1 
       2749 1 . . . . . 3.925    1.8   6.05 1 1 
       2750 1 . . . . . 3.484    1.8  5.168 1 1 
       2751 1 . . . . . 3.462    1.7  5.704 1 1 
       2752 1 . . . . . 3.494    1.7  6.958 1 1 
       2753 1 . . . . . 3.132    1.7  6.524 1 1 
       2754 1 . . . . . 2.725    1.8   3.65 1 1 
       2755 1 . . . . .  2.91  1.799  4.021 1 1 
       2756 1 . . . . . 3.444    1.8  5.088 1 1 
       2757 1 . . . . . 2.549    1.7  4.868 1 1 
       2758 1 . . . . . 3.001    1.7  6.312 1 1 
       2759 1 . . . . . 2.872    1.7  6.524 1 1 
       2760 1 . . . . . 3.081    1.7  6.062 1 1 
       2761 1 . . . . . 2.578 1.8005 3.3555 1 1 
       2762 1 . . . . . 2.766    1.8  3.732 1 1 
       2763 1 . . . . . 2.817    1.8  3.834 1 1 
       2764 1 . . . . . 3.259    1.7  6.368 1 1 
       2765 1 . . . . . 2.946    1.8  4.092 1 1 
       2766 1 . . . . . 3.007    1.7  5.324 1 1 
       2767 1 . . . . .  3.11    1.7   7.72 1 1 
       2768 1 . . . . . 3.867    1.8  5.934 1 1 
       2769 1 . . . . . 3.466    1.7  6.672 1 1 
       2770 1 . . . . .  3.78    1.8   5.76 1 1 
       2771 1 . . . . . 3.713    1.7  8.446 1 1 
       2772 1 . . . . . 2.775 1.8005 3.7495 1 1 
       2773 1 . . . . . 2.732    1.7  4.294 1 1 
       2774 1 . . . . . 2.613    1.7  4.836 1 1 
       2775 1 . . . . . 2.832    1.7  4.844 1 1 
       2776 1 . . . . . 2.793    1.7  4.587 1 1 
       2777 1 . . . . . 2.904    1.8  4.008 1 1 
       2778 1 . . . . . 3.213    1.7  5.646 1 1 
       2779 1 . . . . . 2.793 1.7995 3.7865 1 1 
       2780 1 . . . . . 2.802    1.7  4.454 1 1 
       2781 1 . . . . . 3.079    1.7  5.307 1 1 
       2782 1 . . . . . 3.492    1.7  8.904 1 1 
       2783 1 . . . . . 2.511 1.7995 3.2225 1 1 
       2784 1 . . . . . 2.585    1.8   3.37 1 1 
       2785 1 . . . . . 2.973    1.8  4.146 1 1 
       2786 1 . . . . . 2.752    1.7  5.624 1 1 
       2787 1 . . . . . 2.845    1.7    5.9 1 1 
       2788 1 . . . . . 2.615    1.7   3.85 1 1 
       2789 1 . . . . . 2.689    1.8  3.578 1 1 
       2790 1 . . . . . 3.019    1.7  4.678 1 1 
       2791 1 . . . . . 3.122    1.7  6.004 1 1 
       2792 1 . . . . . 3.631    1.8  4.357 1 1 
       2793 1 . . . . .  2.83    1.8   3.86 1 1 
       2794 1 . . . . . 2.883    1.8  3.966 1 1 
       2795 1 . . . . . 2.681    1.8  3.562 1 1 
       2796 1 . . . . . 2.827    1.7  6.703 1 1 
       2797 1 . . . . . 3.498    1.7  5.737 1 1 
       2798 1 . . . . . 3.313    1.8  4.826 1 1 
       2799 1 . . . . . 3.312    1.8  4.824 1 1 
       2800 1 . . . . . 3.162    1.7  6.374 1 1 
       2801 1 . . . . . 3.244    1.7  6.078 1 1 
       2802 1 . . . . . 3.081    1.7  6.152 1 1 
       2803 1 . . . . . 3.363    1.7  6.386 1 1 
       2804 1 . . . . . 3.357  1.799  4.915 1 1 
       2805 1 . . . . . 3.781    1.7  6.342 1 1 
       2806 1 . . . . . 3.484    1.7  7.467 1 1 
       2807 1 . . . . . 2.964    1.8  4.128 1 1 
       2808 1 . . . . . 3.377    1.8  4.954 1 1 
       2809 1 . . . . . 3.381    1.7  6.052 1 1 
       2810 1 . . . . . 3.479    1.8  5.158 1 1 
       2811 1 . . . . . 3.021    1.7  5.031 1 1 
       2812 1 . . . . . 3.248  1.799  4.697 1 1 
       2813 1 . . . . . 3.026    1.7  8.602 1 1 
       2814 1 . . . . . 3.145    1.8   4.49 1 1 
       2815 1 . . . . . 2.906    1.7  6.092 1 1 
       2816 1 . . . . . 3.174    1.7  6.838 1 1 
       2817 1 . . . . .  3.35    1.7   7.77 1 1 
       2818 1 . . . . . 2.987    1.7  4.614 1 1 
       2819 1 . . . . . 3.138  1.801  4.475 1 1 
       2820 1 . . . . . 3.288    1.7  7.166 1 1 
       2821 1 . . . . . 3.211    1.8  4.622 1 1 
       2822 1 . . . . . 3.183    1.7  7.566 1 1 
       2823 1 . . . . . 2.811    1.7  7.472 1 1 
       2824 1 . . . . . 2.909    1.7  5.068 1 1 
       2825 1 . . . . . 3.465    1.7   5.97 1 1 
       2826 1 . . . . . 3.444  1.801  5.087 1 1 
       2827 1 . . . . . 3.311    1.8  4.822 1 1 
       2828 1 . . . . . 3.149    1.8  4.498 1 1 
       2829 1 . . . . . 3.091    1.7  6.192 1 1 
       2830 1 . . . . . 3.614    1.7  6.438 1 1 
       2831 1 . . . . . 2.821    1.8  3.842 1 1 
       2832 1 . . . . . 2.753    1.7  4.336 1 1 
       2833 1 . . . . . 2.704 1.8005 3.6075 1 1 
       2834 1 . . . . . 2.595    1.7  4.541 1 1 
       2835 1 . . . . .  3.46  1.801  5.119 1 1 
       2836 1 . . . . . 2.655    1.7   8.71 1 1 
       2837 1 . . . . . 3.575  1.799  5.351 1 1 
       2838 1 . . . . . 4.437    1.8  7.074 1 1 
       2839 1 . . . . .  3.28    1.8   4.76 1 1 
       2840 1 . . . . . 3.623  1.799  5.447 1 1 
       2841 1 . . . . . 2.887    1.7  5.244 1 1 
       2842 1 . . . . . 2.526    1.7  4.273 1 1 
       2843 1 . . . . . 2.707    1.7  6.214 1 1 
       2844 1 . . . . .  3.02    1.7   6.53 1 1 
       2845 1 . . . . . 3.213    1.8  4.626 1 1 
       2846 1 . . . . .  3.08    1.7   8.13 1 1 
       2847 1 . . . . . 3.283    1.8  4.766 1 1 
       2848 1 . . . . . 3.833    1.7  6.687 1 1 
       2849 1 . . . . . 3.096    1.7  6.122 1 1 
       2850 1 . . . . . 3.587    1.7  7.144 1 1 
       2851 1 . . . . . 2.696    1.7  5.813 1 1 
       2852 1 . . . . . 2.903    1.8  4.006 1 1 
       2853 1 . . . . . 3.107    1.7  5.515 1 1 
       2854 1 . . . . . 3.099    1.8  4.398 1 1 
       2855 1 . . . . . 3.351    1.7  7.882 1 1 
       2856 1 . . . . . 3.131    1.7  6.192 1 1 
       2857 1 . . . . . 2.479    1.7  6.588 1 1 
       2858 1 . . . . .  3.66    1.7   7.69 1 1 
       2859 1 . . . . . 3.404    1.7  7.418 1 1 
       2860 1 . . . . . 3.288    1.7  7.836 1 1 
       2861 1 . . . . . 3.255    1.7   7.72 1 1 
       2862 1 . . . . . 2.879    1.8  3.958 1 1 
       2863 1 . . . . . 3.015    1.7   6.89 1 1 
       2864 1 . . . . .  3.75    1.8    5.7 1 1 
       2865 1 . . . . . 3.316    1.7  8.142 1 1 
       2866 1 . . . . . 2.696 1.7995 3.5925 1 1 
       2867 1 . . . . . 3.468    1.8  5.136 1 1 
       2868 1 . . . . . 4.158    1.8  6.516 1 1 
       2869 1 . . . . . 2.985    1.8   4.17 1 1 
       2870 1 . . . . . 2.619    1.8  3.438 1 1 
       2871 1 . . . . . 2.799    1.7  7.128 1 1 
       2872 1 . . . . .  3.55    1.7   8.29 1 1 
       2873 1 . . . . . 3.511    1.7  7.952 1 1 
       2874 1 . . . . . 3.858    1.8  5.916 1 1 
       2875 1 . . . . . 3.476    1.8  5.152 1 1 
       2876 1 . . . . . 3.798    1.7  6.246 1 1 
       2877 1 . . . . . 3.753  1.799  5.707 1 1 
       2878 1 . . . . . 2.769    1.7  7.389 1 1 
       2879 1 . . . . . 2.585    1.8   3.37 1 1 
       2880 1 . . . . .  3.43    1.8   5.06 1 1 
       2881 1 . . . . . 3.527    1.8  5.254 1 1 
       2882 1 . . . . . 2.929    1.7  4.508 1 1 
       2883 1 . . . . . 3.072    1.7  7.954 1 1 
       2884 1 . . . . . 3.051    1.7  5.513 1 1 
       2885 1 . . . . . 2.854    1.7  6.948 1 1 
       2886 1 . . . . . 3.154    1.7  6.407 1 1 
       2887 1 . . . . . 2.778    1.7  5.536 1 1 
       2888 1 . . . . . 3.214    1.7  6.028 1 1 
       2889 1 . . . . . 2.956    1.7  6.102 1 1 
       2890 1 . . . . . 3.187    1.7  5.924 1 1 
       2891 1 . . . . . 2.978    1.8  4.156 1 1 
       2892 1 . . . . . 3.037    1.7  4.724 1 1 
       2893 1 . . . . . 2.796    1.7  5.712 1 1 
       2894 1 . . . . . 2.984    1.7  5.698 1 1 
       2895 1 . . . . . 2.712    1.7  4.124 1 1 
       2896 1 . . . . . 2.845    1.8   3.89 1 1 
       2897 1 . . . . . 3.135    1.8   4.47 1 1 
       2898 1 . . . . . 2.862    1.7  6.004 1 1 
       2899 1 . . . . . 2.822    1.7  5.634 1 1 
       2900 1 . . . . . 3.184    1.8  4.568 1 1 
       2901 1 . . . . . 2.904  1.801  4.007 1 1 
       2902 1 . . . . . 3.433    1.8  5.066 1 1 
       2903 1 . . . . . 2.831    1.8  3.862 1 1 
       2904 1 . . . . .  2.92    1.8   4.04 1 1 
       2905 1 . . . . . 3.273    1.8  4.746 1 1 
       2906 1 . . . . . 3.049    1.8  4.298 1 1 
       2907 1 . . . . . 2.922    1.7  7.894 1 1 
       2908 1 . . . . . 2.865    1.7   7.59 1 1 
       2909 1 . . . . . 3.341  1.799  4.883 1 1 
       2910 1 . . . . .  3.45    1.7   5.79 1 1 
       2911 1 . . . . . 2.886    1.8  3.972 1 1 
       2912 1 . . . . .  2.76    1.7   4.67 1 1 
       2913 1 . . . . . 3.409    1.7  6.548 1 1 
       2914 1 . . . . .  3.36    1.7   6.48 1 1 
       2915 1 . . . . .  3.02    1.7   7.39 1 1 
       2916 1 . . . . . 3.311    1.7  5.362 1 1 
       2917 1 . . . . . 3.183  1.801  4.565 1 1 
       2918 1 . . . . . 3.295  1.801  4.789 1 1 
       2919 1 . . . . . 3.379    1.8  4.958 1 1 
       2920 1 . . . . . 3.575    1.8   5.35 1 1 
       2921 1 . . . . . 3.044    1.8  4.288 1 1 
       2922 1 . . . . . 3.241    1.7  6.472 1 1 
       2923 1 . . . . . 3.495  1.799  5.191 1 1 
       2924 1 . . . . . 3.207    1.7  5.714 1 1 
       2925 1 . . . . . 3.322    1.7  5.414 1 1 
       2926 1 . . . . . 3.262    1.8  4.724 1 1 
       2927 1 . . . . . 3.372    1.7  7.144 1 1 
       2928 1 . . . . . 3.224    1.7  6.938 1 1 
       2929 1 . . . . . 3.278    1.7  7.356 1 1 
       2930 1 . . . . . 3.261  1.799  4.723 1 1 
       2931 1 . . . . . 3.366    1.8  4.932 1 1 
       2932 1 . . . . . 3.714    1.8  5.628 1 1 
       2933 1 . . . . . 3.249    1.8  4.698 1 1 
       2934 1 . . . . .  3.37    1.8   4.94 1 1 
       2935 1 . . . . . 3.047    1.7  5.734 1 1 
       2936 1 . . . . .  3.62    1.8   5.44 1 1 
       2937 1 . . . . . 3.085  1.801  4.369 1 1 
       2938 1 . . . . . 3.608    1.7  6.416 1 1 
       2939 1 . . . . . 2.979    1.8  4.158 1 1 
       2940 1 . . . . . 2.883    1.8  3.966 1 1 
       2941 1 . . . . . 3.627  1.801  5.453 1 1 
       2942 1 . . . . . 3.406    1.8  5.012 1 1 
       2943 1 . . . . . 3.301    1.7  7.172 1 1 
       2944 1 . . . . . 3.142    1.7  7.264 1 1 
       2945 1 . . . . .   3.4    1.8    5.0 1 1 
       2946 1 . . . . .   4.3    1.7   7.91 1 1 
       2947 1 . . . . . 2.965    1.7  5.209 1 1 
       2948 1 . . . . . 3.598    1.8  5.396 1 1 
       2949 1 . . . . . 4.245  1.799  6.691 1 1 
       2950 1 . . . . . 3.751    1.8  5.702 1 1 
       2951 1 . . . . . 3.458    1.8  5.116 1 1 
       2952 1 . . . . . 3.837    1.8  5.874 1 1 
       2953 1 . . . . . 3.532    1.8  5.264 1 1 
       2954 1 . . . . . 3.316  1.801  4.831 1 1 
       2955 1 . . . . .  3.66  1.799  5.521 1 1 
       2956 1 . . . . . 3.748    1.8  5.696 1 1 
       2957 1 . . . . . 3.158    1.8  4.516 1 1 
       2958 1 . . . . . 4.155    1.8   6.51 1 1 
       2959 1 . . . . . 3.936    1.8  6.072 1 1 
       2960 1 . . . . . 3.771    1.7  6.342 1 1 
       2961 1 . . . . . 3.736    1.7  8.082 1 1 
       2962 1 . . . . . 3.727    1.8  5.654 1 1 
       2963 1 . . . . . 3.108    1.8  4.416 1 1 
       2964 1 . . . . . 3.787  1.801  5.773 1 1 
       2965 1 . . . . . 3.655    1.7   6.41 1 1 
       2966 1 . . . . . 3.885    1.8   5.97 1 1 
       2967 1 . . . . . 3.245    1.8   4.69 1 1 
       2968 1 . . . . . 3.237  1.799  4.675 1 1 
       2969 1 . . . . . 3.428    1.7  6.656 1 1 
       2970 1 . . . . . 3.599    1.8  5.398 1 1 
       2971 1 . . . . .  3.53    1.8   5.26 1 1 
       2972 1 . . . . . 3.172    1.7  5.074 1 1 
       2973 1 . . . . . 3.218    1.7  5.636 1 1 
       2974 1 . . . . . 3.204    1.8  4.608 1 1 
       2975 1 . . . . . 2.983    1.7  7.976 1 1 
       2976 1 . . . . . 2.709    1.7  5.898 1 1 
       2977 1 . . . . . 3.636  1.799  5.473 1 1 
       2978 1 . . . . . 3.886    1.8  5.972 1 1 
       2979 1 . . . . . 3.232    1.8  4.664 1 1 
       2980 1 . . . . . 3.973    1.8  6.146 1 1 
       2981 1 . . . . . 2.989    1.7  8.338 1 1 
       2982 1 . . . . . 3.401    1.8  5.002 1 1 
       2983 1 . . . . . 2.726    1.8  3.652 1 1 
       2984 1 . . . . . 2.606    1.8  3.412 1 1 
       2985 1 . . . . . 2.859    1.8  3.918 1 1 
       2986 1 . . . . . 2.887    1.8  3.974 1 1 
       2987 1 . . . . . 2.913  1.799  4.027 1 1 
       2988 1 . . . . . 2.714    1.8  3.628 1 1 
       2989 1 . . . . . 2.959    1.7  7.428 1 1 
       2990 1 . . . . . 3.138    1.7  5.085 1 1 
       2991 1 . . . . . 3.337    1.8  4.874 1 1 
       2992 1 . . . . . 3.142    1.7  7.324 1 1 
       2993 1 . . . . . 2.878    1.8  3.956 1 1 
       2994 1 . . . . . 3.237    1.7  7.934 1 1 
       2995 1 . . . . . 3.122    1.7  6.094 1 1 
       2996 1 . . . . . 2.749    1.8  3.698 1 1 
       2997 1 . . . . . 2.819    1.8  3.838 1 1 
       2998 1 . . . . . 2.976    1.8  4.152 1 1 
       2999 1 . . . . . 2.883    1.8  3.966 1 1 
       3000 1 . . . . . 2.963    1.8  4.126 1 1 
       3001 1 . . . . . 3.187    1.8  4.574 1 1 
       3002 1 . . . . . 3.237    1.7  7.175 1 1 
       3003 1 . . . . . 3.097    1.8  4.394 1 1 
       3004 1 . . . . . 3.223    1.7  5.395 1 1 
       3005 1 . . . . . 2.669    1.8  3.538 1 1 
       3006 1 . . . . . 3.226  1.801  4.651 1 1 
       3007 1 . . . . . 2.749    1.8  3.698 1 1 
       3008 1 . . . . . 2.963    1.7  5.116 1 1 
       3009 1 . . . . . 2.789 1.7995 3.7785 1 1 
       3010 1 . . . . . 2.736    1.7  4.672 1 1 
       3011 1 . . . . . 3.147    1.7  5.404 1 1 
       3012 1 . . . . . 3.234    1.7  5.478 1 1 
       3013 1 . . . . . 3.328    1.7  7.376 1 1 
       3014 1 . . . . . 2.697    1.7  5.564 1 1 
       3015 1 . . . . .   3.3    1.7   5.99 1 1 
       3016 1 . . . . . 2.754    1.8  3.708 1 1 
       3017 1 . . . . . 3.104    1.8  4.408 1 1 
       3018 1 . . . . . 2.994    1.7  4.987 1 1 
       3019 1 . . . . . 3.828    1.7  5.714 1 1 
       3020 1 . . . . . 2.908    1.8  4.016 1 1 
       3021 1 . . . . . 2.623    1.7  5.196 1 1 
       3022 1 . . . . . 3.231    1.7  5.582 1 1 
       3023 1 . . . . . 2.904    1.7  4.958 1 1 
       3024 1 . . . . . 2.793    1.7  4.596 1 1 
       3025 1 . . . . .   2.3    1.7   6.21 1 1 
       3026 1 . . . . . 2.981    1.8  4.162 1 1 
       3027 1 . . . . . 3.151    1.7  5.881 1 1 
       3028 1 . . . . . 2.732    1.7  5.044 1 1 
       3029 1 . . . . . 2.575    1.7  5.699 1 1 
       3030 1 . . . . . 3.104    1.8  4.408 1 1 
       3031 1 . . . . . 2.828    1.8  3.856 1 1 
       3032 1 . . . . . 2.664    1.7  4.878 1 1 
       3033 1 . . . . . 2.654    1.7  5.108 1 1 
       3034 1 . . . . . 2.587    1.8  3.374 1 1 
       3035 1 . . . . . 3.132    1.7  5.434 1 1 
       3036 1 . . . . . 3.044    1.7  4.938 1 1 
       3037 1 . . . . . 3.192    1.7  7.305 1 1 
       3038 1 . . . . . 3.069  1.801  4.337 1 1 
       3039 1 . . . . . 3.059    1.8  4.318 1 1 
       3040 1 . . . . . 3.109    1.7  7.457 1 1 
       3041 1 . . . . . 2.626    1.8  3.452 1 1 
       3042 1 . . . . . 2.653    1.8  3.506 1 1 
       3043 1 . . . . . 2.692 1.8005 3.5835 1 1 
       3044 1 . . . . . 3.215    1.8   4.63 1 1 
       3045 1 . . . . . 3.118    1.8  4.436 1 1 
       3046 1 . . . . . 2.961    1.7  5.322 1 1 
       3047 1 . . . . . 2.716    1.7  8.952 1 1 
       3048 1 . . . . .  2.51    1.8   3.22 1 1 
       3049 1 . . . . .  2.48    1.8   3.16 1 1 
       3050 1 . . . . . 2.645 1.7995 3.4905 1 1 
       3051 1 . . . . . 2.578    1.7  5.525 1 1 
       3052 1 . . . . . 3.296    1.7  6.102 1 1 
       3053 1 . . . . . 3.405    1.7   7.59 1 1 
       3054 1 . . . . . 3.142    1.7  9.434 1 1 
       3055 1 . . . . . 2.603 1.7995 3.4065 1 1 
       3056 1 . . . . . 3.219    1.8  4.638 1 1 
       3057 1 . . . . . 2.569    1.7  4.638 1 1 
       3058 1 . . . . . 3.127  1.801  4.453 1 1 
       3059 1 . . . . . 3.316    1.7  6.211 1 1 
       3060 1 . . . . . 3.471    1.7  6.982 1 1 
       3061 1 . . . . . 3.279    1.7  5.347 1 1 
       3062 1 . . . . . 3.091    1.7  6.622 1 1 
       3063 1 . . . . . 2.989    1.8  4.178 1 1 
       3064 1 . . . . . 2.571    1.8  3.342 1 1 
       3065 1 . . . . . 2.946    1.8  4.092 1 1 
       3066 1 . . . . . 3.106    1.7  6.862 1 1 
       3067 1 . . . . . 2.946    1.7  4.612 1 1 
       3068 1 . . . . . 2.637    1.8  3.474 1 1 
       3069 1 . . . . . 3.068    1.7  5.196 1 1 
       3070 1 . . . . . 2.872  1.801  3.943 1 1 
       3071 1 . . . . . 3.193    1.7  5.246 1 1 
       3072 1 . . . . . 2.709    1.8  3.618 1 1 
       3073 1 . . . . . 2.609    1.8  3.418 1 1 
       3074 1 . . . . . 3.128    1.7  5.337 1 1 
       3075 1 . . . . .  2.89    1.8   3.98 1 1 
       3076 1 . . . . . 3.498    1.8  5.196 1 1 
       3077 1 . . . . . 2.857    1.7  4.714 1 1 
       3078 1 . . . . . 3.176    1.7  7.013 1 1 
       3079 1 . . . . . 3.247  1.801  4.693 1 1 
       3080 1 . . . . . 2.748 1.7995 3.6965 1 1 
       3081 1 . . . . .  2.65    1.8    3.5 1 1 
       3082 1 . . . . . 2.859  1.801  3.917 1 1 
       3083 1 . . . . . 3.246    1.7  5.612 1 1 
       3084 1 . . . . . 3.271    1.7  7.212 1 1 
       3085 1 . . . . .  3.58    1.8   5.36 1 1 
       3086 1 . . . . . 3.207    1.7  5.564 1 1 
       3087 1 . . . . . 2.763    1.7  4.565 1 1 
       3088 1 . . . . . 2.951    1.7  5.722 1 1 
       3089 1 . . . . . 3.612    1.8  5.424 1 1 
       3090 1 . . . . . 2.714    1.8  3.628 1 1 
       3091 1 . . . . . 3.233    1.8  4.666 1 1 
       3092 1 . . . . .  3.14    1.7   5.59 1 1 
       3093 1 . . . . . 2.783    1.8  3.766 1 1 
       3094 1 . . . . . 2.998    1.8  4.196 1 1 
       3095 1 . . . . . 3.168  1.799  4.537 1 1 
       3096 1 . . . . . 3.025    1.7   5.22 1 1 
       3097 1 . . . . . 3.163    1.8  4.526 1 1 
       3098 1 . . . . . 3.932    1.8  6.064 1 1 
       3099 1 . . . . . 3.437    1.8  5.074 1 1 
       3100 1 . . . . .  3.17    1.7    6.4 1 1 
       3101 1 . . . . . 3.436  1.801  5.071 1 1 
       3102 1 . . . . . 3.616    1.8  5.432 1 1 
       3103 1 . . . . . 3.167    1.8  4.534 1 1 
       3104 1 . . . . . 2.998    1.7  5.496 1 1 
       3105 1 . . . . . 2.807    1.8  3.814 1 1 
       3106 1 . . . . . 2.962    1.8  4.124 1 1 
       3107 1 . . . . . 3.439    1.8  5.078 1 1 
       3108 1 . . . . . 3.359    1.8  4.918 1 1 
       3109 1 . . . . . 2.553    1.8  3.306 1 1 
       3110 1 . . . . .  3.24    1.8   4.68 1 1 
       3111 1 . . . . . 3.178    1.7  5.775 1 1 
       3112 1 . . . . . 2.916    1.8  4.032 1 1 
       3113 1 . . . . . 3.474  1.799  5.149 1 1 
       3114 1 . . . . . 2.875    1.8   3.95 1 1 
       3115 1 . . . . . 2.898    1.8  3.996 1 1 
       3116 1 . . . . . 3.045    1.8   4.29 1 1 
       3117 1 . . . . . 3.104    1.8  4.408 1 1 
       3118 1 . . . . . 3.854    1.8  5.908 1 1 
       3119 1 . . . . . 3.145    1.7   7.17 1 1 
       3120 1 . . . . . 2.997    1.8  4.194 1 1 
       3121 1 . . . . . 3.232    1.8  4.664 1 1 
       3122 1 . . . . . 3.393    1.7  5.456 1 1 
       3123 1 . . . . . 3.213    1.8  4.626 1 1 
       3124 1 . . . . . 2.724    1.8  3.648 1 1 
       3125 1 . . . . . 2.962    1.8  4.124 1 1 
       3126 1 . . . . . 3.581    1.8  5.362 1 1 
       3127 1 . . . . . 3.663    1.8  5.526 1 1 
       3128 1 . . . . . 3.939    1.8  6.078 1 1 
       3129 1 . . . . . 3.297    1.7  6.864 1 1 
       3130 1 . . . . . 3.771    1.7  7.572 1 1 
       3131 1 . . . . . 3.309    1.7  6.578 1 1 
       3132 1 . . . . . 3.278    1.7  6.996 1 1 
       3133 1 . . . . .   2.6    1.8    3.4 1 1 
       3134 1 . . . . . 3.056    1.8  4.312 1 1 
       3135 1 . . . . . 3.392    1.7  6.034 1 1 
       3136 1 . . . . . 2.512    1.8  3.224 1 1 
       3137 1 . . . . . 3.242    1.8  4.684 1 1 
       3138 1 . . . . . 3.541    1.8  5.282 1 1 
       3139 1 . . . . . 3.598    1.7  6.386 1 1 
       3140 1 . . . . . 2.513    1.7  7.596 1 1 
       3141 1 . . . . . 2.946    1.7  8.772 1 1 
       3142 1 . . . . . 3.088    1.7  7.386 1 1 
       3143 1 . . . . . 2.921    1.7  4.642 1 1 
       3144 1 . . . . .  3.26    1.7   6.19 1 1 
       3145 1 . . . . . 3.258    1.7   6.94 1 1 
       3146 1 . . . . .  3.31    1.8   4.82 1 1 
       3147 1 . . . . . 3.128    1.7  5.186 1 1 
       3148 1 . . . . . 2.748    1.7  4.816 1 1 
       3149 1 . . . . . 3.317  1.799  4.835 1 1 
       3150 1 . . . . . 4.082    1.8  6.364 1 1 
       3151 1 . . . . . 2.655 1.7995 3.5105 1 1 
       3152 1 . . . . .  3.45    1.8    5.1 1 1 
       3153 1 . . . . . 3.378    1.8  4.956 1 1 
       3154 1 . . . . . 2.385    1.7  5.261 1 1 
       3155 1 . . . . .  2.83    1.7   7.25 1 1 
       3156 1 . . . . . 2.697 1.7995 3.5945 1 1 
       3157 1 . . . . . 3.211    1.7  5.392 1 1 
       3158 1 . . . . . 3.504    1.8  5.208 1 1 
       3159 1 . . . . . 2.791    1.8  3.782 1 1 
       3160 1 . . . . . 3.036    1.8  4.272 1 1 
       3161 1 . . . . . 2.894    1.7  4.919 1 1 
       3162 1 . . . . . 3.432    1.8  5.064 1 1 
       3163 1 . . . . . 3.229    1.7  8.468 1 1 
       3164 1 . . . . . 2.754    1.7  4.768 1 1 
       3165 1 . . . . . 3.358    1.7  5.486 1 1 
       3166 1 . . . . . 2.833    1.7  5.976 1 1 
       3167 1 . . . . .  2.65    1.7   6.39 1 1 
       3168 1 . . . . . 2.859    1.7  4.857 1 1 
       3169 1 . . . . . 3.441  1.801  5.081 1 1 
       3170 1 . . . . . 2.628    1.7  5.896 1 1 
       3171 1 . . . . . 3.417    1.7  5.623 1 1 
       3172 1 . . . . . 2.603    1.7  3.956 1 1 
       3173 1 . . . . . 2.961    1.8  4.122 1 1 
       3174 1 . . . . . 2.966    1.8  4.132 1 1 
       3175 1 . . . . .  2.92  1.801  4.039 1 1 
       3176 1 . . . . . 2.393    1.8  2.986 1 1 
       3177 1 . . . . . 3.082    1.7  5.334 1 1 
       3178 1 . . . . . 3.562    1.7  7.284 1 1 
       3179 1 . . . . .  2.96    1.7   4.68 1 1 
       3180 1 . . . . . 3.602    1.7  4.862 1 1 
       3181 1 . . . . . 2.947    1.8  4.094 1 1 
       3182 1 . . . . . 2.975    1.8   4.15 1 1 
       3183 1 . . . . .  3.07    1.8   4.34 1 1 
       3184 1 . . . . . 2.527    1.8  3.254 1 1 
       3185 1 . . . . . 2.239 1.8005 2.6775 1 1 
       3186 1 . . . . . 2.676    1.7  4.352 1 1 
       3187 1 . . . . . 3.237    1.7  7.535 1 1 
       3188 1 . . . . . 3.458    1.7  6.766 1 1 
       3189 1 . . . . . 2.681 1.7995 3.5625 1 1 
       3190 1 . . . . . 4.751    1.8  5.701 1 1 
       3191 1 . . . . .  3.17    1.8   4.54 1 1 
       3192 1 . . . . . 3.221    1.7  8.012 1 1 
       3193 1 . . . . . 2.376 1.8005 2.9515 1 1 
       3194 1 . . . . . 3.181    1.7  5.262 1 1 
       3195 1 . . . . . 3.176    1.8  4.552 1 1 
       3196 1 . . . . . 3.242    1.8  4.684 1 1 
       3197 1 . . . . . 3.006  1.799  4.213 1 1 
       3198 1 . . . . . 3.569    1.7  6.598 1 1 
       3199 1 . . . . . 2.722    1.8  3.644 1 1 
       3200 1 . . . . . 3.294    1.8  4.788 1 1 
       3201 1 . . . . . 2.991    1.8  4.182 1 1 
       3202 1 . . . . . 2.975    1.7    4.8 1 1 
       3203 1 . . . . .  3.67    1.7   6.96 1 1 
       3204 1 . . . . . 2.567    1.8  3.334 1 1 
       3205 1 . . . . .  2.55 1.7995 3.3005 1 1 
       3206 1 . . . . .  2.68    1.8   3.56 1 1 
       3207 1 . . . . . 3.364    1.8  4.928 1 1 
       3208 1 . . . . . 2.787    1.7  4.644 1 1 
       3209 1 . . . . . 3.431    1.8  5.062 1 1 
       3210 1 . . . . . 2.804    1.7  5.818 1 1 
       3211 1 . . . . . 3.253    1.7  7.386 1 1 
       3212 1 . . . . . 2.768    1.7  6.636 1 1 
       3213 1 . . . . . 2.669    1.7  7.598 1 1 
       3214 1 . . . . . 2.697 1.7995 3.5945 1 1 
       3215 1 . . . . . 2.785    1.8   3.77 1 1 
       3216 1 . . . . . 2.869    1.8  3.938 1 1 
       3217 1 . . . . .  3.03    1.8   4.26 1 1 
       3218 1 . . . . . 2.578    1.7  7.756 1 1 
       3219 1 . . . . . 3.157    1.8  4.514 1 1 
       3220 1 . . . . . 2.918    1.8  4.036 1 1 
       3221 1 . . . . . 2.634    1.7  5.688 1 1 
       3222 1 . . . . .  3.37    1.8   4.94 1 1 
       3223 1 . . . . . 3.739  1.801  5.677 1 1 
       3224 1 . . . . . 2.653    1.7  6.316 1 1 
       3225 1 . . . . . 2.739    1.7  5.617 1 1 
       3226 1 . . . . . 3.136    1.7  6.742 1 1 
       3227 1 . . . . . 3.128    1.7  5.247 1 1 
       3228 1 . . . . . 3.403    1.7  6.386 1 1 
       3229 1 . . . . . 3.001    1.7  7.702 1 1 
       3230 1 . . . . .  3.58    1.8   5.36 1 1 
       3231 1 . . . . . 3.043    1.7  5.606 1 1 
       3232 1 . . . . . 3.335    1.7   5.93 1 1 
       3233 1 . . . . . 3.223    1.7  5.745 1 1 
       3234 1 . . . . . 3.042  1.801  4.283 1 1 
       3235 1 . . . . .  3.58    1.8   5.36 1 1 
       3236 1 . . . . . 3.096    1.7  5.342 1 1 
       3237 1 . . . . . 3.775    1.8   5.75 1 1 
       3238 1 . . . . . 3.015    1.8   4.23 1 1 
       3239 1 . . . . . 2.937    1.8  4.074 1 1 
       3240 1 . . . . . 2.934  1.799  4.069 1 1 
       3241 1 . . . . . 2.727 1.8005 3.6535 1 1 
       3242 1 . . . . . 3.396  1.801  4.991 1 1 
       3243 1 . . . . . 3.448    1.8  5.096 1 1 
       3244 1 . . . . . 3.081    1.7  6.602 1 1 
       3245 1 . . . . .  2.37    1.7   4.23 1 1 
       3246 1 . . . . . 3.776    1.8  5.752 1 1 
       3247 1 . . . . . 3.548    1.8  5.296 1 1 
       3248 1 . . . . . 3.604    1.8  5.408 1 1 
       3249 1 . . . . .  3.31    1.8   4.82 1 1 
       3250 1 . . . . . 3.795  1.801  5.789 1 1 
       3251 1 . . . . . 2.995    1.7   7.65 1 1 
       3252 1 . . . . . 3.564    1.8  5.328 1 1 
       3253 1 . . . . . 3.516    1.8  5.232 1 1 
       3254 1 . . . . . 3.639    1.7  6.708 1 1 
       3255 1 . . . . . 3.059    1.7  6.049 1 1 
       3256 1 . . . . . 3.088    1.8  4.376 1 1 
       3257 1 . . . . . 2.867    1.7  5.274 1 1 
       3258 1 . . . . . 3.362    1.7  6.914 1 1 
       3259 1 . . . . . 3.933    1.8  6.066 1 1 
       3260 1 . . . . . 3.306    1.8  4.812 1 1 
       3261 1 . . . . . 3.641    1.7  7.012 1 1 
       3262 1 . . . . . 3.331    1.8  4.862 1 1 
       3263 1 . . . . . 3.253    1.8  4.706 1 1 
       3264 1 . . . . .  3.27    1.7   6.16 1 1 
       3265 1 . . . . . 3.252    1.7  5.204 1 1 
       3266 1 . . . . . 3.648    1.7  6.076 1 1 
       3267 1 . . . . . 3.181    1.8  4.562 1 1 
       3268 1 . . . . . 3.235    1.8   4.67 1 1 
       3269 1 . . . . . 4.888    1.8  7.976 1 1 
       3270 1 . . . . . 3.627    1.8  5.454 1 1 
       3271 1 . . . . . 3.361    1.8  4.922 1 1 
       3272 1 . . . . . 3.128    1.8  4.456 1 1 
       3273 1 . . . . . 3.198    1.7  5.666 1 1 
       3274 1 . . . . . 3.058    1.7  6.806 1 1 
       3275 1 . . . . . 3.058    1.7  6.516 1 1 
       3276 1 . . . . . 3.789    1.8  5.778 1 1 
       3277 1 . . . . . 2.986    1.8  4.172 1 1 
       3278 1 . . . . . 3.626    1.7  5.992 1 1 
       3279 1 . . . . . 3.373    1.8  4.946 1 1 
       3280 1 . . . . . 3.365  1.799  4.931 1 1 
       3281 1 . . . . . 2.907    1.7  4.604 1 1 
       3282 1 . . . . . 2.737    1.7  7.164 1 1 
       3283 1 . . . . . 3.278    1.8  4.756 1 1 
       3284 1 . . . . . 2.876    1.7  5.692 1 1 
       3285 1 . . . . . 2.662    1.7  4.354 1 1 
       3286 1 . . . . . 2.977    1.8  4.154 1 1 
       3287 1 . . . . .  3.21    1.8   4.62 1 1 
       3288 1 . . . . . 3.112    1.7  5.684 1 1 
       3289 1 . . . . . 3.527    1.8  5.254 1 1 
       3290 1 . . . . . 3.143    1.7  5.026 1 1 
       3291 1 . . . . . 3.481    1.7  5.682 1 1 
       3292 1 . . . . . 3.058    1.7  5.386 1 1 
       3293 1 . . . . . 2.928    1.7  4.686 1 1 
       3294 1 . . . . . 2.934  1.799  4.069 1 1 
       3295 1 . . . . . 3.179    1.7  7.048 1 1 
       3296 1 . . . . . 3.213    1.7  6.116 1 1 
       3297 1 . . . . . 3.438    1.8  5.076 1 1 
       3298 1 . . . . . 3.258    1.7  6.506 1 1 
       3299 1 . . . . . 3.438    1.8  5.076 1 1 
       3300 1 . . . . . 3.096    1.8  4.392 1 1 
       3301 1 . . . . . 2.829    1.8  3.858 1 1 
       3302 1 . . . . . 3.013    1.7  6.696 1 1 
       3303 1 . . . . . 3.343  1.801  4.885 1 1 
       3304 1 . . . . . 3.498    1.7  7.577 1 1 
       3305 1 . . . . . 3.239    1.8  4.678 1 1 
       3306 1 . . . . . 3.182    1.8  4.564 1 1 
       3307 1 . . . . .  3.14    1.7    5.5 1 1 
       3308 1 . . . . . 3.194    1.7  5.168 1 1 
       3309 1 . . . . . 2.368 1.8005 2.9355 1 1 
       3310 1 . . . . . 2.859    1.7  4.428 1 1 
       3311 1 . . . . . 2.631    1.7  6.273 1 1 
       3312 1 . . . . . 3.727    1.7  7.984 1 1 
       3313 1 . . . . . 2.602    1.8  3.404 1 1 
       3314 1 . . . . . 2.671    1.8  3.542 1 1 
       3315 1 . . . . . 2.802    1.8  3.804 1 1 
       3316 1 . . . . . 2.688 1.8005 3.5755 1 1 
       3317 1 . . . . . 2.765    1.7   4.44 1 1 
       3318 1 . . . . . 3.162    1.7  6.073 1 1 
       3319 1 . . . . . 3.983    1.7  8.546 1 1 
       3320 1 . . . . . 2.106    1.7  6.162 1 1 
       3321 1 . . . . . 2.942    1.8  4.084 1 1 
       3322 1 . . . . . 2.551    1.8  3.302 1 1 
       3323 1 . . . . . 2.875    1.7   6.65 1 1 
       3324 1 . . . . . 3.362    1.7  5.664 1 1 
       3325 1 . . . . . 3.816    1.7  7.142 1 1 
       3326 1 . . . . . 3.602    1.7  5.974 1 1 
       3327 1 . . . . .  4.16    1.7   7.02 1 1 
       3328 1 . . . . . 2.784    1.8  3.768 1 1 
       3329 1 . . . . . 2.883    1.8  3.966 1 1 
       3330 1 . . . . . 2.843    1.8  3.886 1 1 
       3331 1 . . . . . 3.219    1.8  4.638 1 1 
       3332 1 . . . . .   4.0    1.7   8.08 1 1 
       3333 1 . . . . . 2.801    1.7  6.383 1 1 
       3334 1 . . . . . 2.531    1.8  3.262 1 1 
       3335 1 . . . . . 2.532    1.8  3.264 1 1 
       3336 1 . . . . . 3.529    1.8  5.258 1 1 
       3337 1 . . . . . 3.498  1.799  5.197 1 1 
       3338 1 . . . . . 3.042    1.7  5.923 1 1 
       3339 1 . . . . .   3.7    1.7   6.98 1 1 
       3340 1 . . . . . 2.883    1.7  7.576 1 1 
       3341 1 . . . . . 3.386    1.7  5.413 1 1 
       3342 1 . . . . .  2.92    1.7  7.279 1 1 
       3343 1 . . . . . 3.137    1.7  5.004 1 1 
       3344 1 . . . . . 3.422    1.7  9.594 1 1 
       3345 1 . . . . .   3.0    1.8    4.2 1 1 
       3346 1 . . . . . 3.391    1.8  4.982 1 1 
       3347 1 . . . . . 3.143    1.7  4.986 1 1 
       3348 1 . . . . . 3.003    1.8  4.206 1 1 
       3349 1 . . . . .  3.02    1.7   7.74 1 1 
       3350 1 . . . . . 3.171    1.7  6.662 1 1 
       3351 1 . . . . . 3.018    1.8  4.236 1 1 
       3352 1 . . . . . 3.024    1.8  4.248 1 1 
       3353 1 . . . . .  3.12    1.7  5.441 1 1 
       3354 1 . . . . . 3.838    1.8  5.876 1 1 
       3355 1 . . . . . 3.437    1.8  5.074 1 1 
       3356 1 . . . . . 3.342    1.8  4.884 1 1 
       3357 1 . . . . . 4.112    1.8  6.424 1 1 
       3358 1 . . . . . 2.853    1.8  3.906 1 1 
       3359 1 . . . . . 2.962    1.8  4.124 1 1 
       3360 1 . . . . . 3.113    1.8  5.426 1 1 
       3361 1 . . . . .  3.47    1.7   5.67 1 1 
       3362 1 . . . . . 3.797    1.7  6.454 1 1 
       3363 1 . . . . . 4.089    1.8  6.378 1 1 
       3364 1 . . . . . 3.282    1.8  4.764 1 1 
       3365 1 . . . . . 3.192    1.8  4.584 1 1 
       3366 1 . . . . . 3.249    1.8  5.698 1 1 
       3367 1 . . . . . 3.234    1.7  6.068 1 1 
       3368 1 . . . . . 3.212    1.8  4.624 1 1 
       3369 1 . . . . . 3.514    1.8  5.228 1 1 
       3370 1 . . . . . 3.492    1.8  5.184 1 1 
       3371 1 . . . . . 3.276    1.7  9.822 1 1 
       3372 1 . . . . . 3.103    1.8  4.406 1 1 
       3373 1 . . . . .  3.28    1.8   5.76 1 1 
       3374 1 . . . . . 3.011    1.7  6.563 1 1 
       3375 1 . . . . . 3.344    1.8  5.888 1 1 
       3376 1 . . . . .  3.25    1.7   6.04 1 1 
       3377 1 . . . . . 2.935    1.7   7.75 1 1 
       3378 1 . . . . . 3.253    1.7  6.536 1 1 
       3379 1 . . . . .  2.89    1.7    6.7 1 1 
       3380 1 . . . . . 3.066    1.7  7.781 1 1 
       3381 1 . . . . . 2.796    1.7  6.392 1 1 
       3382 1 . . . . . 3.235    1.7   7.68 1 1 
       3383 1 . . . . . 3.623    1.7  5.956 1 1 
       3384 1 . . . . . 3.222    1.7  5.744 1 1 
       3385 1 . . . . . 3.289    1.8  4.778 1 1 
       3386 1 . . . . . 3.368    1.7  8.736 1 1 
       3387 1 . . . . . 2.751    1.7  6.182 1 1 
       3388 1 . . . . . 3.225    1.7   7.39 1 1 
       3389 1 . . . . . 4.381    1.8  6.962 1 1 
       3390 1 . . . . . 3.564    1.8  5.328 1 1 
       3391 1 . . . . .  3.87    1.7   7.62 1 1 
       3392 1 . . . . . 3.095    1.8   4.39 1 1 
       3393 1 . . . . . 3.248    1.7  5.896 1 1 
       3394 1 . . . . . 3.234    1.7  5.497 1 1 
       3395 1 . . . . . 4.078    1.8  6.356 1 1 
       3396 1 . . . . . 2.695 1.8005 3.5895 1 1 
       3397 1 . . . . . 2.791    1.7  4.592 1 1 
       3398 1 . . . . . 3.349    1.8  4.898 1 1 
       3399 1 . . . . . 3.105    1.8   4.41 1 1 
       3400 1 . . . . . 3.439    1.7  6.048 1 1 
       3401 1 . . . . . 2.905    1.7   5.92 1 1 
       3402 1 . . . . . 3.821    1.7  6.932 1 1 
       3403 1 . . . . . 3.469    1.7  5.648 1 1 
       3404 1 . . . . . 3.974    1.8  6.148 1 1 
       3405 1 . . . . . 3.615    1.7   5.94 1 1 
       3406 1 . . . . .  3.77    1.8   5.74 1 1 
       3407 1 . . . . .   3.3    1.7   5.85 1 1 
       3408 1 . . . . . 3.521    1.7  6.472 1 1 
       3409 1 . . . . . 4.044    1.8  4.853 1 1 
       3410 1 . . . . . 3.766    1.8  5.732 1 1 
       3411 1 . . . . . 3.915    1.8   6.03 1 1 
       3412 1 . . . . . 3.285    1.8   4.77 1 1 
       3413 1 . . . . . 3.247  1.801  4.693 1 1 
       3414 1 . . . . . 3.261    1.7  8.152 1 1 
       3415 1 . . . . . 5.538    1.8  6.646 1 1 
       3416 1 . . . . . 3.296  1.799  4.793 1 1 
       3417 1 . . . . . 3.742    1.8  5.684 1 1 
       3418 1 . . . . . 3.541    1.8  5.282 1 1 
       3419 1 . . . . . 3.575    1.7  6.291 1 1 
       3420 1 . . . . . 3.256    1.7  6.812 1 1 
       3421 1 . . . . . 3.024    1.8  4.248 1 1 
       3422 1 . . . . . 3.075    1.8   4.35 1 1 
       3423 1 . . . . . 3.237    1.8  4.674 1 1 
       3424 1 . . . . . 3.867    1.8  5.934 1 1 
       3425 1 . . . . . 3.939    1.8  6.078 1 1 
       3426 1 . . . . . 3.956    1.8  6.112 1 1 
       3427 1 . . . . . 3.559    1.8  5.318 1 1 
       3428 1 . . . . . 3.529    1.8  5.258 1 1 
       3429 1 . . . . .  3.91    1.8   6.02 1 1 
       3430 1 . . . . . 3.112    1.7  5.264 1 1 
       3431 1 . . . . .  2.87    1.7  4.871 1 1 
       3432 1 . . . . . 3.276    1.7  5.552 1 1 
       3433 1 . . . . .  3.61    1.7   6.52 1 1 
       3434 1 . . . . . 3.629    1.7  6.158 1 1 
       3435 1 . . . . .  3.11    1.8   4.42 1 1 
       3436 1 . . . . . 3.254    1.7  6.568 1 1 
       3437 1 . . . . . 3.336    1.8  4.872 1 1 
       3438 1 . . . . .  3.36    1.7   6.97 1 1 
       3439 1 . . . . .  3.34    1.7  6.579 1 1 
       3440 1 . . . . . 3.412    1.8  5.024 1 1 
       3441 1 . . . . . 3.078    1.8  4.356 1 1 
       3442 1 . . . . . 3.008    1.8  4.216 1 1 
       3443 1 . . . . . 3.076    1.8  4.352 1 1 
       3444 1 . . . . . 3.686    1.8  5.572 1 1 
       3445 1 . . . . . 3.417    1.7  5.803 1 1 
       3446 1 . . . . . 3.213    1.8  4.626 1 1 
       3447 1 . . . . . 3.444    1.7  5.537 1 1 
       3448 1 . . . . . 3.278    1.8  4.756 1 1 
       3449 1 . . . . . 2.982    1.8  4.164 1 1 
       3450 1 . . . . . 3.771    1.8  5.742 1 1 
       3451 1 . . . . . 3.295  1.801  4.789 1 1 
       3452 1 . . . . .  3.45    1.7  6.471 1 1 
       3453 1 . . . . . 3.365    1.7   5.45 1 1 
       3454 1 . . . . . 3.231    1.8  4.662 1 1 
       3455 1 . . . . . 3.109    1.8  4.418 1 1 
       3456 1 . . . . .  3.75    1.7   7.06 1 1 
       3457 1 . . . . . 3.958    1.8  6.116 1 1 
       3458 1 . . . . . 3.661    1.8  5.522 1 1 
       3459 1 . . . . .  3.58    1.8   5.36 1 1 
       3460 1 . . . . . 3.143    1.7  5.386 1 1 
       3461 1 . . . . . 3.386  1.799  4.973 1 1 
       3462 1 . . . . . 3.216    1.8  4.632 1 1 
       3463 1 . . . . .  3.75    1.8    5.7 1 1 
       3464 1 . . . . . 2.855    1.7   7.49 1 1 
       3465 1 . . . . .  3.29    1.7   6.41 1 1 
       3466 1 . . . . . 3.773    1.8  5.746 1 1 
       3467 1 . . . . . 3.111    1.8  4.422 1 1 
       3468 1 . . . . . 3.259    1.7  5.668 1 1 
       3469 1 . . . . . 3.337    1.7  5.384 1 1 
       3470 1 . . . . . 3.323    1.7  5.386 1 1 
       3471 1 . . . . . 3.471    1.8  5.142 1 1 
       3472 1 . . . . .   3.2    1.7   5.19 1 1 
       3473 1 . . . . . 3.229    1.8  4.658 1 1 
       3474 1 . . . . .  2.97    1.8   4.14 1 1 
       3475 1 . . . . . 3.067    1.8  4.334 1 1 
       3476 1 . . . . . 3.142    1.7  8.504 1 1 
       3477 1 . . . . . 3.138    1.7  7.925 1 1 
       3478 1 . . . . . 2.865    1.8   3.93 1 1 
       3479 1 . . . . . 3.048    1.8  4.296 1 1 
       3480 1 . . . . . 3.113    1.7  5.476 1 1 
       3481 1 . . . . .  3.67    1.8   5.54 1 1 
       3482 1 . . . . . 3.137    1.8  4.474 1 1 
       3483 1 . . . . . 3.974    1.7  7.248 1 1 
       3484 1 . . . . . 3.247    1.7  6.623 1 1 
       3485 1 . . . . . 3.159    1.8  4.518 1 1 
       3486 1 . . . . . 3.199    1.7  6.118 1 1 
       3487 1 . . . . . 3.593    1.8  5.386 1 1 
       3488 1 . . . . . 3.481    1.8  5.162 1 1 
       3489 1 . . . . . 3.465  1.801  5.129 1 1 
       3490 1 . . . . . 4.025    1.8   6.25 1 1 
       3491 1 . . . . . 3.551    1.7  7.962 1 1 
       3492 1 . . . . . 2.966    1.7  5.763 1 1 
       3493 1 . . . . . 3.008    1.8  4.216 1 1 
       3494 1 . . . . . 3.543    1.7  6.216 1 1 
       3495 1 . . . . . 3.338    1.7  6.436 1 1 
       3496 1 . . . . . 3.075    1.8   4.35 1 1 
       3497 1 . . . . . 3.152    1.7  5.134 1 1 
       3498 1 . . . . . 3.057    1.7  7.334 1 1 
       3499 1 . . . . . 2.795    1.8   3.79 1 1 
       3500 1 . . . . . 3.183  1.801  4.565 1 1 
       3501 1 . . . . . 2.932    1.8  4.064 1 1 
       3502 1 . . . . . 3.542    1.8  5.284 1 1 
       3503 1 . . . . . 3.215    1.7   6.18 1 1 
       3504 1 . . . . . 3.348    1.7  5.845 1 1 
       3505 1 . . . . . 4.062    1.7  7.664 1 1 
       3506 1 . . . . . 3.282    1.7  6.824 1 1 
       3507 1 . . . . . 3.333    1.7  7.677 1 1 
       3508 1 . . . . .  3.77    1.8   5.74 1 1 
       3509 1 . . . . . 3.514    1.8  5.228 1 1 
       3510 1 . . . . . 3.434    1.7  7.038 1 1 
       3511 1 . . . . . 2.958    1.7  5.386 1 1 
       3512 1 . . . . . 2.976    1.7  5.282 1 1 
       3513 1 . . . . . 3.114    1.7  5.507 1 1 
       3514 1 . . . . . 3.065    1.8   4.33 1 1 
       3515 1 . . . . . 3.331    1.8  4.862 1 1 
       3516 1 . . . . . 2.785    1.8   3.77 1 1 
       3517 1 . . . . . 3.908    1.8  6.016 1 1 
       3518 1 . . . . . 2.845    1.8   3.89 1 1 
       3519 1 . . . . . 2.978    1.8  4.156 1 1 
       3520 1 . . . . . 2.786    1.8  3.772 1 1 
       3521 1 . . . . .  2.94    1.8   4.08 1 1 
       3522 1 . . . . .  3.55    1.8    5.3 1 1 
       3523 1 . . . . . 3.228    1.7  8.706 1 1 
       3524 1 . . . . . 3.389    1.7  7.209 1 1 
       3525 1 . . . . . 3.554    1.8  5.308 1 1 
       3526 1 . . . . . 3.286    1.7  5.722 1 1 
       3527 1 . . . . .  3.12    1.7  4.961 1 1 
       3528 1 . . . . . 3.784    1.8  5.768 1 1 
       3529 1 . . . . . 2.613 1.7995 3.4265 1 1 
       3530 1 . . . . . 3.317    1.8  4.834 1 1 
       3531 1 . . . . . 2.721    1.7  6.643 1 1 
       3532 1 . . . . . 2.979    1.7  5.748 1 1 
       3533 1 . . . . . 3.413    1.7  5.907 1 1 
       3534 1 . . . . . 2.781    1.7  5.732 1 1 
       3535 1 . . . . . 3.272    1.7  5.904 1 1 
       3536 1 . . . . . 2.756    1.8  3.712 1 1 
       3537 1 . . . . . 3.644    1.8  5.488 1 1 
       3538 1 . . . . . 3.104    1.8  4.408 1 1 
       3539 1 . . . . . 3.059  1.799  4.319 1 1 
       3540 1 . . . . . 3.144    1.7  5.079 1 1 
       3541 1 . . . . . 3.111    1.8  4.422 1 1 
       3542 1 . . . . . 3.363    1.7  7.516 1 1 
       3543 1 . . . . . 2.842    1.7  9.254 1 1 
       3544 1 . . . . . 3.316    1.8  4.832 1 1 
       3545 1 . . . . .  3.07    1.7    5.6 1 1 
       3546 1 . . . . . 3.673    1.8  5.546 1 1 
       3547 1 . . . . . 3.184    1.7  5.078 1 1 
       3548 1 . . . . . 3.538    1.8  5.276 1 1 
       3549 1 . . . . .  3.33    1.7   5.82 1 1 
       3550 1 . . . . . 3.607    1.7  7.134 1 1 
       3551 1 . . . . . 3.533    1.7  5.816 1 1 
       3552 1 . . . . .  3.12    1.7   4.88 1 1 
       3553 1 . . . . . 3.059    1.7  5.269 1 1 
       3554 1 . . . . . 2.856    1.7  6.151 1 1 
       3555 1 . . . . . 3.213    1.8  4.626 1 1 
       3556 1 . . . . . 3.807    1.7  6.694 1 1 
       3557 1 . . . . . 2.968  1.801  4.135 1 1 
       3558 1 . . . . . 3.025    1.8   4.25 1 1 
       3559 1 . . . . .  3.03  1.799  4.261 1 1 
       3560 1 . . . . . 3.267    1.7  5.424 1 1 
       3561 1 . . . . .  2.82    1.7    5.1 1 1 
       3562 1 . . . . . 3.177    1.7  7.224 1 1 
       3563 1 . . . . . 3.155    1.7   5.63 1 1 
       3564 1 . . . . . 3.248    1.7  7.846 1 1 
       3565 1 . . . . . 3.028    1.8  4.256 1 1 
       3566 1 . . . . . 2.681    1.7  4.532 1 1 
       3567 1 . . . . . 3.306    1.8  4.812 1 1 
       3568 1 . . . . . 2.887    1.7  4.504 1 1 
       3569 1 . . . . . 2.949    1.8  4.098 1 1 
       3570 1 . . . . . 3.536    1.7  5.822 1 1 
       3571 1 . . . . . 3.155    1.7  5.151 1 1 
       3572 1 . . . . . 2.658    1.7  4.036 1 1 
       3573 1 . . . . . 3.348  1.801  4.895 1 1 
       3574 1 . . . . . 2.763 1.8005 3.7255 1 1 
       3575 1 . . . . . 2.636    1.8  3.472 1 1 
       3576 1 . . . . .  2.88    1.7  4.879 1 1 
       3577 1 . . . . . 2.931    1.7  4.752 1 1 
       3578 1 . . . . . 3.216    1.7  8.902 1 1 
       3579 1 . . . . . 2.841    1.7  5.283 1 1 
       3580 1 . . . . . 3.354    1.7  5.638 1 1 
       3581 1 . . . . . 3.253    1.8  4.706 1 1 
       3582 1 . . . . . 2.969    1.8  4.138 1 1 
       3583 1 . . . . . 2.858    1.8  3.916 1 1 
       3584 1 . . . . . 3.099    1.8  4.398 1 1 
       3585 1 . . . . . 2.942    1.8  4.084 1 1 
       3586 1 . . . . . 3.081    1.8  4.362 1 1 
       3587 1 . . . . . 2.655    1.7    7.3 1 1 
       3588 1 . . . . . 2.816    1.8  3.832 1 1 
       3589 1 . . . . . 2.556    1.8  3.312 1 1 
       3590 1 . . . . . 3.632    1.8  5.464 1 1 
       3591 1 . . . . . 3.122    1.8  4.444 1 1 
       3592 1 . . . . .  3.24    1.7   7.69 1 1 
       3593 1 . . . . .   2.8    1.8    3.8 1 1 
       3594 1 . . . . . 3.855    1.7    7.2 1 1 
       3595 1 . . . . . 2.705    1.7   7.05 1 1 
       3596 1 . . . . . 2.746    1.7  4.372 1 1 
       3597 1 . . . . . 2.705    1.7   5.45 1 1 
       3598 1 . . . . . 2.967    1.7  5.744 1 1 
       3599 1 . . . . . 3.425    1.7   6.21 1 1 
       3600 1 . . . . . 3.456    1.8  5.112 1 1 
       3601 1 . . . . . 3.069    1.7  5.307 1 1 
       3602 1 . . . . . 2.629    1.8  3.458 1 1 
       3603 1 . . . . .  3.51    1.8   5.22 1 1 
       3604 1 . . . . . 3.718  1.801  5.635 1 1 
       3605 1 . . . . . 3.321    1.8  4.842 1 1 
       3606 1 . . . . . 3.388  1.801  4.975 1 1 
       3607 1 . . . . . 3.771  1.801  5.741 1 1 
       3608 1 . . . . . 2.925    1.7    8.4 1 1 
       3609 1 . . . . . 3.714    1.7  7.058 1 1 
       3610 1 . . . . .  3.75    1.7   7.46 1 1 
       3611 1 . . . . . 3.699    1.7  6.597 1 1 
       3612 1 . . . . . 3.275    1.7   5.71 1 1 
       3613 1 . . . . . 3.245    1.7   6.34 1 1 
       3614 1 . . . . . 3.635    1.8   5.47 1 1 
       3615 1 . . . . . 3.239    1.8  4.678 1 1 
       3616 1 . . . . . 3.293    1.7  5.946 1 1 
       3617 1 . . . . . 3.514    1.7  6.788 1 1 
       3618 1 . . . . . 3.228    1.7  5.236 1 1 
       3619 1 . . . . . 3.118    1.7  5.546 1 1 
       3620 1 . . . . .  3.17    1.7   6.41 1 1 
       3621 1 . . . . . 4.815    1.7  6.318 1 1 
       3622 1 . . . . . 3.362    1.7  6.244 1 1 
       3623 1 . . . . . 3.222    1.7  5.114 1 1 
       3624 1 . . . . . 3.207    1.8  4.614 1 1 
       3625 1 . . . . . 3.733    1.7  6.476 1 1 
       3626 1 . . . . . 2.806    1.7  6.692 1 1 
       3627 1 . . . . . 3.625    1.7   6.94 1 1 
       3628 1 . . . . . 2.638    1.8  3.476 1 1 
       3629 1 . . . . . 3.119    1.8  4.438 1 1 
       3630 1 . . . . . 2.611    1.7  4.122 1 1 
       3631 1 . . . . . 2.862    1.8  3.924 1 1 
       3632 1 . . . . . 2.697    1.7  4.264 1 1 
       3633 1 . . . . . 2.672 1.7995 3.5445 1 1 
       3634 1 . . . . . 2.859    1.7  4.778 1 1 
       3635 1 . . . . . 3.168    1.7  5.197 1 1 
       3636 1 . . . . . 3.301    1.7  5.872 1 1 
       3637 1 . . . . . 2.865    1.8   3.93 1 1 
       3638 1 . . . . . 3.593    1.8  5.386 1 1 
       3639 1 . . . . . 3.142    1.8  4.484 1 1 
       3640 1 . . . . . 3.013    1.7  6.795 1 1 
       3641 1 . . . . .  3.17    1.8   4.54 1 1 
       3642 1 . . . . . 3.244    1.7  5.558 1 1 
       3643 1 . . . . . 3.189    1.8  4.578 1 1 
       3644 1 . . . . . 2.955    1.8   4.11 1 1 
       3645 1 . . . . . 3.405    1.7   6.49 1 1 
       3646 1 . . . . . 2.526    1.7  4.302 1 1 
       3647 1 . . . . .  3.01    1.8   4.22 1 1 
       3648 1 . . . . . 2.887    1.8  3.974 1 1 
       3649 1 . . . . . 2.599 1.8005 3.3975 1 1 
       3650 1 . . . . . 2.933    1.8  4.066 1 1 
       3651 1 . . . . . 3.169    1.8  4.538 1 1 
       3652 1 . . . . . 3.117    1.8  4.434 1 1 
       3653 1 . . . . . 2.744    1.7  6.179 1 1 
       3654 1 . . . . . 3.213    1.7  6.196 1 1 
       3655 1 . . . . . 3.133    1.7  5.706 1 1 
       3656 1 . . . . . 2.787 1.8005 3.7735 1 1 
       3657 1 . . . . . 2.755 1.8005 3.7095 1 1 
       3658 1 . . . . . 2.648 1.7995 3.4965 1 1 
       3659 1 . . . . . 3.454    1.8  5.108 1 1 
       3660 1 . . . . . 3.155    1.7   5.15 1 1 
       3661 1 . . . . . 3.259    1.8  4.718 1 1 
       3662 1 . . . . . 3.102    1.7  5.254 1 1 
       3663 1 . . . . . 3.568    1.7  8.366 1 1 
       3664 1 . . . . . 2.978    1.7  6.936 1 1 
       3665 1 . . . . . 2.995    1.7   5.04 1 1 
       3666 1 . . . . . 2.929    1.7  5.118 1 1 
       3667 1 . . . . . 3.045  1.801  4.289 1 1 
       3668 1 . . . . . 2.992    1.7  4.644 1 1 
       3669 1 . . . . . 2.923    1.7  5.606 1 1 
       3670 1 . . . . .  2.57    1.8   3.34 1 1 
       3671 1 . . . . . 2.714    1.8  3.628 1 1 
       3672 1 . . . . . 3.045    1.7   5.82 1 1 
       3673 1 . . . . . 3.564    1.7  6.268 1 1 
       3674 1 . . . . . 3.256    1.7  5.572 1 1 
       3675 1 . . . . . 2.486 1.7995 3.1725 1 1 
       3676 1 . . . . .  2.54    1.8   3.28 1 1 
       3677 1 . . . . . 3.458    1.7  7.716 1 1 
       3678 1 . . . . . 3.259    1.7  9.288 1 1 
       3679 1 . . . . . 3.172    1.8  4.544 1 1 
       3680 1 . . . . . 3.372  1.801  4.943 1 1 
       3681 1 . . . . .   3.0    1.8    4.2 1 1 
       3682 1 . . . . . 3.161    1.8  4.522 1 1 
       3683 1 . . . . . 3.185    1.7    7.5 1 1 
       3684 1 . . . . . 2.982    1.7  5.165 1 1 
       3685 1 . . . . . 3.252    1.7  6.724 1 1 
       3686 1 . . . . .  3.15    1.8    4.5 1 1 
       3687 1 . . . . . 3.181    1.8  4.562 1 1 
       3688 1 . . . . . 3.102    1.7  6.264 1 1 
       3689 1 . . . . . 2.844    1.7  5.398 1 1 
       3690 1 . . . . . 2.955    1.7   5.91 1 1 
       3691 1 . . . . . 2.625 1.7995 3.4505 1 1 
       3692 1 . . . . . 2.908    1.8  4.016 1 1 
       3693 1 . . . . . 2.971    1.8  4.142 1 1 
       3694 1 . . . . . 3.151  1.801  4.501 1 1 
       3695 1 . . . . .  3.23    1.8   4.66 1 1 
       3696 1 . . . . . 2.913    1.8  4.026 1 1 
       3697 1 . . . . . 3.308    1.8  4.816 1 1 
       3698 1 . . . . . 3.038    1.7  6.897 1 1 
       3699 1 . . . . .  2.58    1.8   3.36 1 1 
       3700 1 . . . . . 3.093  1.801  4.385 1 1 
       3701 1 . . . . . 3.054    1.7  4.929 1 1 
       3702 1 . . . . . 2.956    1.8  4.112 1 1 
       3703 1 . . . . . 3.408    1.8  5.016 1 1 
       3704 1 . . . . . 2.889    1.7  5.209 1 1 
       3705 1 . . . . . 3.374    1.8  4.948 1 1 
       3706 1 . . . . .  3.48    1.7   6.04 1 1 
       3707 1 . . . . . 3.151    1.7  6.212 1 1 
       3708 1 . . . . . 2.796 1.8005 3.7915 1 1 
       3709 1 . . . . . 2.886  1.799  3.973 1 1 
       3710 1 . . . . . 3.103  1.801  4.405 1 1 
       3711 1 . . . . . 3.245    1.8   4.69 1 1 
       3712 1 . . . . . 2.631 1.7995 3.4625 1 1 
       3713 1 . . . . . 2.995    1.8   4.19 1 1 
       3714 1 . . . . . 2.748    1.7  9.696 1 1 
       3715 1 . . . . . 2.686    1.8  3.572 1 1 
       3716 1 . . . . . 2.747    1.7  4.294 1 1 
       3717 1 . . . . . 2.925    1.8   4.05 1 1 
       3718 1 . . . . . 2.598    1.7  4.125 1 1 
       3719 1 . . . . . 2.398    1.7  9.166 1 1 
       3720 1 . . . . . 3.372  1.801  4.943 1 1 
       3721 1 . . . . . 3.192    1.8  4.584 1 1 
       3722 1 . . . . . 3.366    1.8  4.932 1 1 
       3723 1 . . . . . 2.817    1.8  3.834 1 1 
       3724 1 . . . . . 2.869    1.8  3.938 1 1 
       3725 1 . . . . . 2.833    1.7  4.296 1 1 
       3726 1 . . . . . 3.322    1.8  4.844 1 1 
       3727 1 . . . . . 3.405  1.799  5.011 1 1 
       3728 1 . . . . . 2.647    1.8  3.494 1 1 
       3729 1 . . . . . 3.125    1.8   4.45 1 1 
       3730 1 . . . . . 2.862    1.7  6.004 1 1 
       3731 1 . . . . . 3.099    1.7  5.398 1 1 
       3732 1 . . . . . 2.829    1.7  5.538 1 1 
       3733 1 . . . . . 2.979    1.7  6.268 1 1 
       3734 1 . . . . . 2.976  1.801  4.151 1 1 
       3735 1 . . . . . 2.891    1.8  3.982 1 1 
       3736 1 . . . . . 2.731 1.8005 3.6615 1 1 
       3737 1 . . . . . 2.228    1.7  8.396 1 1 
       3738 1 . . . . .  3.15    1.7   7.43 1 1 
       3739 1 . . . . . 3.484    1.7  6.247 1 1 
       3740 1 . . . . . 3.156    1.8  4.512 1 1 
       3741 1 . . . . . 2.926    1.7  4.692 1 1 
       3742 1 . . . . . 2.985    1.7   6.12 1 1 
       3743 1 . . . . . 3.546    1.7  6.972 1 1 
       3744 1 . . . . . 3.103    1.7  6.865 1 1 
       3745 1 . . . . . 3.175    1.7  5.559 1 1 
       3746 1 . . . . . 3.238    1.8  4.676 1 1 
       3747 1 . . . . . 2.695    1.7  4.479 1 1 
       3748 1 . . . . . 2.358    1.7  6.806 1 1 
       3749 1 . . . . . 3.099    1.7  8.828 1 1 
       3750 1 . . . . . 4.141    1.8  4.969 1 1 
       3751 1 . . . . . 3.201    1.8  4.602 1 1 
       3752 1 . . . . . 3.447    1.7  9.394 1 1 
       3753 1 . . . . .   3.3    1.8    4.8 1 1 
       3754 1 . . . . . 3.316    1.7  5.812 1 1 
       3755 1 . . . . . 3.309    1.8  4.818 1 1 
       3756 1 . . . . . 2.947    1.7  7.954 1 1 
       3757 1 . . . . . 3.143    1.7  5.976 1 1 
       3758 1 . . . . . 3.013    1.8  4.226 1 1 
       3759 1 . . . . .   3.0    1.8    4.2 1 1 
       3760 1 . . . . . 3.338    1.8  4.876 1 1 
       3761 1 . . . . . 3.389  1.799  4.979 1 1 
       3762 1 . . . . . 2.768    1.7  4.946 1 1 
       3763 1 . . . . . 3.409    1.8  5.018 1 1 
       3764 1 . . . . .   3.3    1.8    4.8 1 1 
       3765 1 . . . . . 3.139    1.8  4.478 1 1 
       3766 1 . . . . . 3.493    1.8  5.186 1 1 
       3767 1 . . . . . 2.702    1.8  3.604 1 1 
       3768 1 . . . . . 2.873    1.7  4.466 1 1 
       3769 1 . . . . . 3.059    1.8  4.318 1 1 
       3770 1 . . . . .  3.13    1.8   4.46 1 1 
       3771 1 . . . . . 3.257    1.8  4.768 1 1 
       3772 1 . . . . .  2.53 1.8005 3.2595 1 1 
       3773 1 . . . . . 2.871    1.7  8.312 1 1 
       3774 1 . . . . . 2.949    1.7  6.058 1 1 
       3775 1 . . . . . 2.992    1.7  8.794 1 1 
       3776 1 . . . . . 3.244    1.7  9.008 1 1 
       3777 1 . . . . . 2.822    1.8  3.844 1 1 
       3778 1 . . . . . 2.707 1.8005 3.6135 1 1 
       3779 1 . . . . . 3.103    1.7  5.226 1 1 
       3780 1 . . . . . 3.274    1.8  4.748 1 1 
       3781 1 . . . . .   2.8    1.7   9.13 1 1 
       3782 1 . . . . . 3.061  1.801  4.321 1 1 
       3783 1 . . . . . 3.303    1.8  3.964 1 1 
       3784 1 . . . . . 2.849  1.799  3.899 1 1 
       3785 1 . . . . . 3.067    1.8  4.334 1 1 
       3786 1 . . . . . 3.016    1.8  4.232 1 1 
       3787 1 . . . . . 2.341 1.8005 2.8815 1 1 
       3788 1 . . . . . 3.111    1.7  5.302 1 1 
       3789 1 . . . . . 2.853    1.7  6.696 1 1 
       3790 1 . . . . . 2.952    1.7  8.444 1 1 
       3791 1 . . . . . 2.839    1.8  3.878 1 1 
       3792 1 . . . . . 2.875    1.8   3.95 1 1 
       3793 1 . . . . . 3.118    1.8  4.436 1 1 
       3794 1 . . . . . 3.319    1.7  8.127 1 1 
       3795 1 . . . . . 3.208    1.8  4.616 1 1 
       3796 1 . . . . . 3.508    1.7  6.326 1 1 
       3797 1 . . . . . 2.811    1.7  6.542 1 1 
       3798 1 . . . . . 3.336    1.8  4.872 1 1 
       3799 1 . . . . . 3.155    1.8   4.51 1 1 
       3800 1 . . . . . 3.144    1.7  4.938 1 1 
       3801 1 . . . . . 3.196    1.8  4.592 1 1 
       3802 1 . . . . . 3.182    1.7  6.374 1 1 
       3803 1 . . . . . 2.763    1.8  3.726 1 1 
       3804 1 . . . . . 3.235    1.8   4.67 1 1 
       3805 1 . . . . .   3.2    1.8    4.6 1 1 
       3806 1 . . . . . 2.848    1.8  3.896 1 1 
       3807 1 . . . . . 2.938    1.8  4.076 1 1 
       3808 1 . . . . .  3.08    1.7   5.46 1 1 
       3809 1 . . . . . 2.636    1.8  3.472 1 1 
       3810 1 . . . . . 2.956    1.8  4.112 1 1 
       3811 1 . . . . . 3.654    1.8  5.508 1 1 
       3812 1 . . . . . 2.586    1.7  3.971 1 1 
       3813 1 . . . . . 2.172    1.7  4.234 1 1 
       3814 1 . . . . . 3.173    1.8  4.546 1 1 
       3815 1 . . . . . 3.471    1.8  4.165 1 1 
       3816 1 . . . . . 2.614    1.8  3.428 1 1 
       3817 1 . . . . . 3.499    1.8  5.198 1 1 
       3818 1 . . . . . 2.807    1.8  3.814 1 1 
       3819 1 . . . . . 3.286    1.8  4.772 1 1 
       3820 1 . . . . . 2.809    1.8  3.818 1 1 
       3821 1 . . . . . 3.385    1.8   4.97 1 1 
       3822 1 . . . . . 3.582    1.8  4.298 1 1 
       3823 1 . . . . .  3.51    1.8  4.212 1 1 
       3824 1 . . . . . 3.243    1.7  7.862 1 1 
       3825 1 . . . . . 3.495    1.8   5.19 1 1 
       3826 1 . . . . . 2.997    1.7  7.874 1 1 
       3827 1 . . . . .   4.9    1.8    8.0 1 1 
       3828 1 . . . . . 3.269  1.799  4.739 1 1 
       3829 1 . . . . . 3.296    1.8  4.792 1 1 
       3830 1 . . . . . 2.973    1.8  4.146 1 1 
       3831 1 . . . . . 3.409    1.7  7.998 1 1 
       3832 1 . . . . .  3.24    1.8   4.68 1 1 
       3833 1 . . . . . 3.247  1.801  4.693 1 1 
       3834 1 . . . . . 3.468    1.8  5.136 1 1 
       3835 1 . . . . . 3.582    1.8  5.364 1 1 
       3836 1 . . . . . 3.203    1.8  4.606 1 1 
       3837 1 . . . . . 3.471    1.8  5.142 1 1 
       3838 1 . . . . . 2.941    1.8  4.082 1 1 
       3839 1 . . . . . 3.336    1.7  6.242 1 1 
       3840 1 . . . . . 3.165    1.8   4.53 1 1 
       3841 1 . . . . . 2.589    1.7  6.559 1 1 
       3842 1 . . . . . 3.274    1.8  4.748 1 1 
       3843 1 . . . . . 3.283    1.7  6.596 1 1 
       3844 1 . . . . . 3.697    1.7  7.734 1 1 
       3845 1 . . . . . 3.947    1.7  8.564 1 1 
       3846 1 . . . . . 3.189    1.8  4.578 1 1 
       3847 1 . . . . . 3.537  1.801  5.273 1 1 
       3848 1 . . . . . 2.914    1.8  4.028 1 1 
       3849 1 . . . . . 3.608    1.8  5.416 1 1 
       3850 1 . . . . . 3.692  1.799  5.585 1 1 
       3851 1 . . . . . 3.534    1.7  6.218 1 1 
       3852 1 . . . . . 3.066    1.7  6.572 1 1 
       3853 1 . . . . .  3.83    1.8   5.86 1 1 
       3854 1 . . . . . 3.364    1.8  4.928 1 1 
       3855 1 . . . . . 3.536    1.8  5.272 1 1 
       3856 1 . . . . . 3.351  1.801  4.901 1 1 
       3857 1 . . . . . 2.862    1.8  3.924 1 1 
       3858 1 . . . . . 3.313    1.8  4.826 1 1 
       3859 1 . . . . . 3.116    1.8  4.432 1 1 
       3860 1 . . . . .  3.93    1.8   6.06 1 1 
       3861 1 . . . . . 3.474    1.7  5.738 1 1 
       3862 1 . . . . . 2.726    1.8  3.652 1 1 
       3863 1 . . . . . 3.271    1.8  4.742 1 1 
       3864 1 . . . . . 3.213    1.8  4.626 1 1 
       3865 1 . . . . . 3.118    1.7  4.966 1 1 
       3866 1 . . . . . 3.261    1.7  8.402 1 1 
       3867 1 . . . . .  3.75    1.8    5.7 1 1 
       3868 1 . . . . . 2.803  1.801  3.805 1 1 
       3869 1 . . . . . 3.404    1.8  5.008 1 1 
       3870 1 . . . . . 2.916    1.8  4.032 1 1 
       3871 1 . . . . . 3.867    1.8  5.934 1 1 
       3872 1 . . . . . 4.174    1.8  6.548 1 1 
       3873 1 . . . . . 3.787    1.8  5.774 1 1 
       3874 1 . . . . . 3.143    1.7  6.636 1 1 
       3875 1 . . . . . 3.127    1.7  5.703 1 1 
       3876 1 . . . . . 2.768    1.8  3.736 1 1 
       3877 1 . . . . . 2.899    1.8  3.998 1 1 
       3878 1 . . . . . 2.891    1.8  3.982 1 1 
       3879 1 . . . . . 3.026    1.8  4.252 1 1 
       3880 1 . . . . . 2.971    1.7  6.932 1 1 
       3881 1 . . . . . 2.928    1.7  8.386 1 1 
       3882 1 . . . . . 3.875    1.7   7.17 1 1 
       3883 1 . . . . . 3.567    1.7  6.844 1 1 
       3884 1 . . . . . 3.225    1.7   6.13 1 1 
       3885 1 . . . . . 3.146    1.7  5.582 1 1 
       3886 1 . . . . . 3.255  1.801  4.709 1 1 
       3887 1 . . . . . 3.342    1.7  5.414 1 1 
       3888 1 . . . . . 3.346    1.7  6.532 1 1 
       3889 1 . . . . . 2.886    1.8  3.972 1 1 
       3890 1 . . . . . 3.222    1.7  6.164 1 1 
       3891 1 . . . . . 2.953    1.8  4.106 1 1 
       3892 1 . . . . . 2.632    1.7  4.688 1 1 
       3893 1 . . . . . 2.934    1.7  7.821 1 1 
       3894 1 . . . . . 2.725    1.8   3.65 1 1 
       3895 1 . . . . . 2.648    1.8  3.496 1 1 
       3896 1 . . . . . 3.021    1.7  5.162 1 1 
       3897 1 . . . . . 2.743    1.7  4.225 1 1 
       3898 1 . . . . . 2.841    1.7  7.942 1 1 
       3899 1 . . . . . 2.956    1.8  4.112 1 1 
       3900 1 . . . . . 2.949    1.7  6.078 1 1 
       3901 1 . . . . . 2.591 1.7995 3.3825 1 1 
       3902 1 . . . . . 2.692    1.8  3.584 1 1 
       3903 1 . . . . . 3.154  1.801  4.507 1 1 
       3904 1 . . . . . 3.039    1.8  4.278 1 1 
       3905 1 . . . . . 3.363    1.8  4.926 1 1 
       3906 1 . . . . . 3.596    1.8  5.392 1 1 
       3907 1 . . . . . 2.617 1.8005 3.4335 1 1 
       3908 1 . . . . . 2.666    1.8  3.532 1 1 
       3909 1 . . . . . 2.854    1.8  3.908 1 1 
       3910 1 . . . . . 4.093    1.8  6.386 1 1 
       3911 1 . . . . . 3.824    1.7  6.378 1 1 
       3912 1 . . . . . 3.168    1.7  5.146 1 1 
       3913 1 . . . . . 2.846    1.8  3.892 1 1 
       3914 1 . . . . .  2.64 1.7995 3.4805 1 1 
       3915 1 . . . . . 3.431    1.7  5.922 1 1 
       3916 1 . . . . . 2.862    1.8  3.924 1 1 
       3917 1 . . . . . 2.979    1.7  5.058 1 1 
       3918 1 . . . . . 3.187    1.7  6.634 1 1 
       3919 1 . . . . . 2.961    1.7  5.762 1 1 
       3920 1 . . . . . 3.086    1.8  4.372 1 1 
       3921 1 . . . . . 3.362    1.7  5.434 1 1 
       3922 1 . . . . . 3.181    1.8  4.562 1 1 
       3923 1 . . . . .  2.68    1.8   3.56 1 1 
       3924 1 . . . . .   2.5    1.8    3.2 1 1 
       3925 1 . . . . . 2.739    1.7  4.927 1 1 
       3926 1 . . . . . 2.703 1.8005 3.6055 1 1 
       3927 1 . . . . . 3.016    1.8  4.232 1 1 
       3928 1 . . . . . 3.346    1.8  4.892 1 1 
       3929 1 . . . . . 2.679    1.7  4.689 1 1 
       3930 1 . . . . . 2.882    1.8  3.964 1 1 
       3931 1 . . . . . 2.299    1.8  2.798 1 1 
       3932 1 . . . . . 2.498    1.8  3.196 1 1 
       3933 1 . . . . . 2.894    1.7  5.118 1 1 
       3934 1 . . . . . 2.576    1.8  3.352 1 1 
       3935 1 . . . . . 2.909    1.8  4.018 1 1 
       3936 1 . . . . . 3.694    1.8  5.588 1 1 
       3937 1 . . . . . 3.535    1.8   5.27 1 1 
       3938 1 . . . . . 3.388  1.801  4.975 1 1 
       3939 1 . . . . . 2.926    1.7  5.302 1 1 
       3940 1 . . . . . 3.276    1.7  5.632 1 1 
       3941 1 . . . . . 3.276    1.7  6.802 1 1 
       3942 1 . . . . . 3.152    1.7  6.634 1 1 
       3943 1 . . . . . 3.515    1.8   5.23 1 1 
       3944 1 . . . . . 3.213    1.7  5.846 1 1 
       3945 1 . . . . . 2.562 1.8005 3.3235 1 1 
       3946 1 . . . . . 2.792    1.7  6.364 1 1 
       3947 1 . . . . . 3.135    1.8   4.47 1 1 
       3948 1 . . . . . 3.424    1.8  5.048 1 1 
       3949 1 . . . . . 2.965    1.8   4.13 1 1 
       3950 1 . . . . . 3.612    1.8  5.424 1 1 
       3951 1 . . . . . 3.264    1.7  5.838 1 1 
       3952 1 . . . . . 3.094    1.7  5.018 1 1 
       3953 1 . . . . . 4.131    1.8  6.462 1 1 
       3954 1 . . . . . 3.289    1.8  4.778 1 1 
       3955 1 . . . . . 3.213    1.8  4.626 1 1 
       3956 1 . . . . . 3.025    1.8   4.25 1 1 
       3957 1 . . . . . 3.463    1.8  5.126 1 1 
       3958 1 . . . . . 3.072    1.7  6.944 1 1 
       3959 1 . . . . . 3.675    1.8   5.55 1 1 
       3960 1 . . . . . 3.391    1.8  4.982 1 1 
       3961 1 . . . . . 3.089    1.8  4.378 1 1 
       3962 1 . . . . . 3.234    1.8  4.668 1 1 
       3963 1 . . . . . 3.003    1.7  5.617 1 1 
       3964 1 . . . . . 3.199    1.7  5.417 1 1 
       3965 1 . . . . . 3.094    1.7  7.238 1 1 
       3966 1 . . . . . 2.652    1.7  5.904 1 1 
       3967 1 . . . . . 3.199    1.7  6.428 1 1 
       3968 1 . . . . .  3.76    1.8   5.72 1 1 
       3969 1 . . . . . 3.412    1.8  5.024 1 1 
       3970 1 . . . . . 2.993    1.7  7.386 1 1 
       3971 1 . . . . . 2.994    1.7  5.757 1 1 
       3972 1 . . . . . 3.376    1.7  6.072 1 1 
       3973 1 . . . . . 3.382    1.7  8.174 1 1 
       3974 1 . . . . . 3.416    1.7  6.932 1 1 
       3975 1 . . . . . 3.096    1.7  4.902 1 1 
       3976 1 . . . . . 3.121    1.7  5.632 1 1 
       3977 1 . . . . . 2.737    1.7  4.724 1 1 
       3978 1 . . . . . 2.676 1.7995 3.5525 1 1 
       3979 1 . . . . . 3.174    1.8  4.548 1 1 
       3980 1 . . . . . 3.111    1.8  4.422 1 1 
       3981 1 . . . . . 2.887    1.8  3.974 1 1 
       3982 1 . . . . . 3.141    1.7  5.302 1 1 
       3983 1 . . . . . 2.895    1.7   7.42 1 1 
       3984 1 . . . . . 3.087    1.7  7.454 1 1 
       3985 1 . . . . . 2.809    1.7  5.248 1 1 
       3986 1 . . . . . 3.181    1.7  6.672 1 1 
       3987 1 . . . . . 3.452    1.7  6.774 1 1 
       3988 1 . . . . .  2.75    1.8    3.7 1 1 
       3989 1 . . . . . 3.103  1.801  4.405 1 1 
       3990 1 . . . . . 3.267    1.8  4.734 1 1 
       3991 1 . . . . . 3.406    1.8  5.012 1 1 
       3992 1 . . . . . 2.639    1.8  3.478 1 1 
       3993 1 . . . . . 3.452    1.8  5.104 1 1 
       3994 1 . . . . . 3.179    1.8  4.558 1 1 
       3995 1 . . . . .  3.61    1.7   6.39 1 1 
       3996 1 . . . . . 3.869    1.8  5.938 1 1 
       3997 1 . . . . . 3.297    1.7  6.664 1 1 
       3998 1 . . . . . 3.686    1.8  5.572 1 1 
       3999 1 . . . . . 2.907    1.7  4.504 1 1 
       4000 1 . . . . . 3.634    1.7  6.248 1 1 
       4001 1 . . . . . 3.913    1.8  6.026 1 1 
       4002 1 . . . . . 3.658    1.7  6.956 1 1 
       4003 1 . . . . . 3.921    1.8  6.042 1 1 
       4004 1 . . . . .  3.27    1.7   7.65 1 1 
       4005 1 . . . . .  3.16    1.7   6.25 1 1 
       4006 1 . . . . . 3.017    1.7  6.394 1 1 
       4007 1 . . . . . 3.066    1.7  6.432 1 1 
       4008 1 . . . . . 3.116    1.7  6.552 1 1 
       4009 1 . . . . . 3.248    1.8  4.696 1 1 
       4010 1 . . . . . 3.413    1.7  7.236 1 1 
       4011 1 . . . . . 3.846    1.8  5.892 1 1 
       4012 1 . . . . . 3.837    1.7  7.884 1 1 
       4013 1 . . . . . 3.861    1.8  5.922 1 1 
       4014 1 . . . . . 3.388    1.7  6.745 1 1 
       4015 1 . . . . . 3.328    1.8  4.856 1 1 
       4016 1 . . . . . 2.867    1.8  3.934 1 1 
       4017 1 . . . . . 3.192    1.8  4.584 1 1 
       4018 1 . . . . . 3.147  1.799  4.495 1 1 
       4019 1 . . . . . 2.671    1.8  3.542 1 1 
       4020 1 . . . . . 2.941    1.7  4.621 1 1 
       4021 1 . . . . . 3.518    1.8  5.236 1 1 
       4022 1 . . . . . 2.617 1.8005 3.4335 1 1 
       4023 1 . . . . . 3.194    1.8  4.588 1 1 
       4024 1 . . . . .  3.06    1.7   4.84 1 1 
       4025 1 . . . . . 3.425    1.8   5.05 1 1 
       4026 1 . . . . .  3.13    1.8   4.46 1 1 
       4027 1 . . . . . 3.713    1.7  6.726 1 1 
       4028 1 . . . . . 2.965    1.7  4.849 1 1 
       4029 1 . . . . . 2.933    1.8  4.066 1 1 
       4030 1 . . . . . 3.199    1.8  4.598 1 1 
       4031 1 . . . . .  2.57    1.8   3.34 1 1 
       4032 1 . . . . . 3.093    1.7  5.085 1 1 
       4033 1 . . . . . 3.833  1.799  5.867 1 1 
       4034 1 . . . . . 2.901    1.8  4.002 1 1 
       4035 1 . . . . . 2.889    1.8  3.978 1 1 
       4036 1 . . . . . 3.241    1.8  4.682 1 1 
       4037 1 . . . . . 3.296  1.799  4.793 1 1 
       4038 1 . . . . . 2.948    1.8  4.096 1 1 
       4039 1 . . . . . 3.245  1.799  4.691 1 1 
       4040 1 . . . . . 3.377    1.8  4.954 1 1 
       4041 1 . . . . . 3.504    1.7  8.588 1 1 
       4042 1 . . . . . 2.816    1.8  3.832 1 1 
       4043 1 . . . . .   3.0    1.8    4.2 1 1 
       4044 1 . . . . . 3.211    1.8  4.622 1 1 
       4045 1 . . . . . 3.105    1.7    8.4 1 1 
       4046 1 . . . . . 3.909    1.7  6.938 1 1 
       4047 1 . . . . . 3.444    1.7  6.528 1 1 
       4048 1 . . . . . 3.255    1.7  8.619 1 1 
       4049 1 . . . . . 4.027    1.7  7.154 1 1 
       4050 1 . . . . . 3.316    1.8  4.832 1 1 
       4051 1 . . . . . 3.136    1.8  4.472 1 1 
       4052 1 . . . . . 3.048    1.8  4.296 1 1 
       4053 1 . . . . . 3.202    1.8  4.604 1 1 
       4054 1 . . . . . 3.178  1.801  4.555 1 1 
       4055 1 . . . . . 3.285    1.8   4.77 1 1 
       4056 1 . . . . . 3.256    1.7  5.852 1 1 
       4057 1 . . . . . 3.289    1.7  5.848 1 1 
       4058 1 . . . . . 3.659    1.8  5.518 1 1 
       4059 1 . . . . . 2.719    1.8  3.638 1 1 
       4060 1 . . . . . 2.483    1.8  3.166 1 1 
       4061 1 . . . . .  3.52    1.8   5.24 1 1 
       4062 1 . . . . . 3.921    1.8  6.042 1 1 
       4063 1 . . . . . 3.147    1.8  4.494 1 1 
       4064 1 . . . . . 3.016    1.8  4.232 1 1 
       4065 1 . . . . . 2.492    1.8  3.184 1 1 
       4066 1 . . . . . 2.485    1.8   3.17 1 1 
       4067 1 . . . . . 2.562 1.7995 3.3245 1 1 
       4068 1 . . . . . 3.325    1.8   4.85 1 1 
       4069 1 . . . . . 3.351    1.7  9.462 1 1 
       4070 1 . . . . . 2.652 1.7995 3.5045 1 1 
       4071 1 . . . . . 2.627 1.7995 3.4545 1 1 
       4072 1 . . . . . 3.082    1.8  4.364 1 1 
       4073 1 . . . . . 2.934    1.7  4.748 1 1 
       4074 1 . . . . . 2.994    1.7  5.517 1 1 
       4075 1 . . . . . 3.371    1.7  8.412 1 1 
       4076 1 . . . . . 2.406    1.8  3.012 1 1 
       4077 1 . . . . . 3.259    1.8  4.718 1 1 
       4078 1 . . . . .  2.61    1.7   3.93 1 1 
       4079 1 . . . . . 3.127    1.7  7.503 1 1 
       4080 1 . . . . . 2.712    1.7  7.264 1 1 
       4081 1 . . . . . 2.819    1.8  3.838 1 1 
       4082 1 . . . . . 3.068    1.8  4.336 1 1 
       4083 1 . . . . . 3.906    1.8  6.012 1 1 
       4084 1 . . . . . 3.513  1.801  5.225 1 1 
       4085 1 . . . . . 4.359  1.801  6.917 1 1 
       4086 1 . . . . . 2.955    1.8   4.11 1 1 
       4087 1 . . . . . 2.593 1.8005 3.3855 1 1 
       4088 1 . . . . . 2.377    1.8  2.954 1 1 
       4089 1 . . . . . 3.171    1.7  5.332 1 1 
       4090 1 . . . . . 3.201    1.7  6.022 1 1 
       4091 1 . . . . . 3.138    1.7  7.465 1 1 
       4092 1 . . . . . 3.188    1.8  4.576 1 1 
       4093 1 . . . . . 2.514    1.7  7.788 1 1 
       4094 1 . . . . . 2.701    1.8  3.602 1 1 
       4095 1 . . . . . 3.227    1.8  4.654 1 1 
       4096 1 . . . . . 2.625 1.7995 3.4505 1 1 
       4097 1 . . . . . 2.518    1.7  4.086 1 1 
       4098 1 . . . . . 3.138  1.801  4.475 1 1 
       4099 1 . . . . . 3.196    1.7  5.352 1 1 
       4100 1 . . . . . 2.757    1.7  4.724 1 1 
       4101 1 . . . . . 3.003    1.7  5.856 1 1 
       4102 1 . . . . . 3.104    1.8  4.408 1 1 
       4103 1 . . . . . 2.579 1.7995 3.3585 1 1 
       4104 1 . . . . . 2.481 1.8005 3.1615 1 1 
       4105 1 . . . . . 2.449 1.8005 3.0975 1 1 
       4106 1 . . . . . 2.412    1.8  3.024 1 1 
       4107 1 . . . . . 3.114    1.7  4.998 1 1 
       4108 1 . . . . . 2.575 1.8005 3.3495 1 1 
       4109 1 . . . . . 2.756 1.7995 3.7125 1 1 
       4110 1 . . . . . 2.752    1.8  3.704 1 1 
       4111 1 . . . . . 3.409    1.8  5.018 1 1 
       4112 1 . . . . . 2.594    1.8  3.388 1 1 
       4113 1 . . . . . 2.538    1.7  4.026 1 1 
       4114 1 . . . . . 2.766    1.7  4.662 1 1 
       4115 1 . . . . . 3.054  1.799  4.309 1 1 
       4116 1 . . . . . 2.852    1.8  3.904 1 1 
       4117 1 . . . . .  3.34    1.8   4.88 1 1 
       4118 1 . . . . . 2.936    1.8  4.072 1 1 
       4119 1 . . . . . 2.696 1.7995 3.5925 1 1 
       4120 1 . . . . . 3.288    1.8  4.776 1 1 
       4121 1 . . . . . 2.963    1.8  4.126 1 1 
       4122 1 . . . . .  3.03  1.799  4.261 1 1 
       4123 1 . . . . . 2.693    1.7  4.457 1 1 
       4124 1 . . . . . 2.984    1.8  4.168 1 1 
       4125 1 . . . . . 3.058    1.8  4.316 1 1 
       4126 1 . . . . . 2.921    1.7  5.923 1 1 
       4127 1 . . . . . 2.689    1.8  3.578 1 1 
       4128 1 . . . . . 3.519    1.8  5.238 1 1 
       4129 1 . . . . . 2.843    1.7  4.466 1 1 
       4130 1 . . . . . 3.533    1.8  5.266 1 1 
       4131 1 . . . . . 2.478 1.8005 3.1555 1 1 
       4132 1 . . . . . 2.891    1.7  4.592 1 1 
       4133 1 . . . . . 3.574    1.7  6.158 1 1 
       4134 1 . . . . . 2.983    1.7  7.776 1 1 
       4135 1 . . . . . 2.841    1.8  3.882 1 1 
       4136 1 . . . . . 2.717    1.7  4.364 1 1 
       4137 1 . . . . . 3.165    1.7   6.66 1 1 
       4138 1 . . . . . 3.802    1.7  7.204 1 1 
       4139 1 . . . . . 2.655    1.8   3.51 1 1 
       4140 1 . . . . . 3.375    1.8   4.95 1 1 
       4141 1 . . . . . 3.234  1.801  4.667 1 1 
       4142 1 . . . . .  3.12  1.799  4.441 1 1 
       4143 1 . . . . . 3.465    1.7   6.93 1 1 
       4144 1 . . . . . 3.243    1.7  7.706 1 1 
       4145 1 . . . . . 3.189    1.8  4.578 1 1 
       4146 1 . . . . . 3.429    1.8  5.058 1 1 
       4147 1 . . . . . 2.928    1.8  4.056 1 1 
       4148 1 . . . . . 3.126    1.7  5.492 1 1 
       4149 1 . . . . . 4.088    1.8  6.376 1 1 
       4150 1 . . . . . 3.409    1.7  6.108 1 1 
       4151 1 . . . . . 3.144    1.8  4.488 1 1 
       4152 1 . . . . . 3.131  1.799  4.463 1 1 
       4153 1 . . . . . 3.894    1.7  6.738 1 1 
       4154 1 . . . . . 2.886    1.7  5.522 1 1 
       4155 1 . . . . . 3.353    1.8  4.906 1 1 
       4156 1 . . . . . 4.342    1.8  6.884 1 1 
       4157 1 . . . . .  3.17    1.7   5.94 1 1 
       4158 1 . . . . . 3.484    1.7  6.568 1 1 
       4159 1 . . . . . 4.671    1.8  7.542 1 1 
       4160 1 . . . . . 4.276    1.8  6.752 1 1 
       4161 1 . . . . .  3.72  1.801  5.639 1 1 
       4162 1 . . . . . 3.875    1.7   9.84 1 1 
       4163 1 . . . . . 3.194    1.8  4.588 1 1 
       4164 1 . . . . . 3.328    1.7  5.546 1 1 
       4165 1 . . . . . 3.265    1.8   4.73 1 1 
       4166 1 . . . . . 2.449    1.7  4.197 1 1 
       4167 1 . . . . . 2.996    1.8  4.192 1 1 
       4168 1 . . . . . 2.707 1.8005 3.6135 1 1 
       4169 1 . . . . .  3.07    1.8   4.34 1 1 
       4170 1 . . . . . 3.043    1.8  4.286 1 1 
       4171 1 . . . . . 3.094    1.8  4.388 1 1 
       4172 1 . . . . . 3.181    1.8  4.562 1 1 
       4173 1 . . . . . 3.577    1.8  5.354 1 1 
       4174 1 . . . . . 2.485    1.8   3.17 1 1 
       4175 1 . . . . .  3.28    1.8   4.76 1 1 
       4176 1 . . . . . 3.213    1.7  6.616 1 1 
       4177 1 . . . . . 2.853    1.8  3.906 1 1 
       4178 1 . . . . . 3.482    1.8  5.164 1 1 
       4179 1 . . . . . 3.199    1.8  4.598 1 1 
       4180 1 . . . . . 2.801    1.7  4.752 1 1 
       4181 1 . . . . . 3.213    1.7  7.446 1 1 
       4182 1 . . . . . 3.279    1.7  6.088 1 1 
       4183 1 . . . . . 2.955    1.8   4.11 1 1 
       4184 1 . . . . . 3.357    1.8  4.914 1 1 
       4185 1 . . . . . 2.796 1.7995 3.7925 1 1 
       4186 1 . . . . . 3.328    1.8  4.856 1 1 
       4187 1 . . . . . 3.103    1.7  4.964 1 1 
       4188 1 . . . . . 3.194    1.8  4.588 1 1 
       4189 1 . . . . . 3.235    1.8   4.67 1 1 
       4190 1 . . . . .   3.7    1.7   7.94 1 1 
       4191 1 . . . . . 3.179  1.799  4.559 1 1 
       4192 1 . . . . . 3.476    1.8  5.152 1 1 
       4193 1 . . . . . 2.912    1.8  4.024 1 1 
       4194 1 . . . . . 3.413  1.799  5.027 1 1 
       4195 1 . . . . . 3.297    1.8  4.794 1 1 
       4196 1 . . . . . 3.139    1.8  4.478 1 1 
       4197 1 . . . . . 2.972    1.7  4.714 1 1 
       4198 1 . . . . . 3.235    1.8   4.67 1 1 
       4199 1 . . . . . 3.042    1.7  8.484 1 1 
       4200 1 . . . . .  3.57    1.7   7.16 1 1 
       4201 1 . . . . . 2.623 1.8005 3.4455 1 1 
       4202 1 . . . . . 2.801    1.7  4.742 1 1 
       4203 1 . . . . . 3.111    1.7  5.032 1 1 
       4204 1 . . . . . 3.048    1.8  4.296 1 1 
       4205 1 . . . . . 3.047    1.8  4.294 1 1 
       4206 1 . . . . . 2.876    1.8  3.952 1 1 
       4207 1 . . . . . 3.953    1.8  4.744 1 1 
       4208 1 . . . . .  2.91    1.8   4.02 1 1 
       4209 1 . . . . . 4.767    1.8   5.72 1 1 
       4210 1 . . . . . 2.894    1.8  3.988 1 1 
       4211 1 . . . . . 3.423    1.8  5.046 1 1 
       4212 1 . . . . . 2.808    1.7  6.896 1 1 
       4213 1 . . . . . 2.728    1.8  3.656 1 1 
       4214 1 . . . . . 2.808  1.801  3.815 1 1 
       4215 1 . . . . . 2.689    1.7  5.568 1 1 
       4216 1 . . . . . 3.879    1.7  7.818 1 1 
       4217 1 . . . . . 3.726    1.7  7.652 1 1 
       4218 1 . . . . . 2.886  1.799  3.973 1 1 
       4219 1 . . . . . 2.932    1.7  6.384 1 1 
       4220 1 . . . . . 3.324    1.8  4.848 1 1 
       4221 1 . . . . . 3.245  1.799  4.691 1 1 
       4222 1 . . . . . 3.138    1.8  4.476 1 1 
       4223 1 . . . . . 3.599    1.8  4.319 1 1 
       4224 1 . . . . . 3.591    1.8  5.382 1 1 
       4225 1 . . . . . 3.411    1.8  5.022 1 1 
       4226 1 . . . . . 3.332    1.7  5.754 1 1 
       4227 1 . . . . .  3.49    1.7   5.71 1 1 
       4228 1 . . . . . 3.853    1.8  5.906 1 1 
       4229 1 . . . . . 3.357    1.8  4.914 1 1 
       4230 1 . . . . . 2.776 1.8005 3.7515 1 1 
       4231 1 . . . . . 3.312    1.8  4.824 1 1 
       4232 1 . . . . . 3.303    1.7  5.246 1 1 
       4233 1 . . . . . 3.013  1.801  4.225 1 1 
       4234 1 . . . . .  3.72    1.8   5.64 1 1 
       4235 1 . . . . . 3.994    1.7  5.433 1 1 
       4236 1 . . . . . 3.293    1.8  4.786 1 1 
       4237 1 . . . . . 3.399    1.8  4.998 1 1 
       4238 1 . . . . . 3.449    1.8  5.098 1 1 
       4239 1 . . . . . 3.875    1.8   4.65 1 1 
       4240 1 . . . . . 3.436    1.8  5.072 1 1 
       4241 1 . . . . . 3.306    1.8  4.812 1 1 
       4242 1 . . . . . 3.333    1.7  5.937 1 1 
       4243 1 . . . . . 3.556    1.8  5.312 1 1 
       4244 1 . . . . .  3.49    1.8   5.18 1 1 
       4245 1 . . . . . 4.249    1.8  5.656 1 1 
       4246 1 . . . . . 3.512    1.8  5.224 1 1 
       4247 1 . . . . .   3.8    1.8    5.8 1 1 
       4248 1 . . . . . 3.395    1.7   5.53 1 1 
       4249 1 . . . . . 2.919    1.8  4.038 1 1 
       4250 1 . . . . .   2.8 1.8005 3.7995 1 1 
       4251 1 . . . . . 3.021    1.8  4.242 1 1 
       4252 1 . . . . . 3.279  1.801  4.757 1 1 
       4253 1 . . . . . 3.487    1.8  5.174 1 1 
       4254 1 . . . . . 2.968    1.8  4.136 1 1 
       4255 1 . . . . . 2.884    1.8  3.968 1 1 
       4256 1 . . . . . 2.973    1.8  4.146 1 1 
       4257 1 . . . . . 2.715    1.8   3.63 1 1 
       4258 1 . . . . .  3.07    1.7   5.64 1 1 
       4259 1 . . . . . 3.157    1.8  4.514 1 1 
       4260 1 . . . . .  3.03    1.7  6.011 1 1 
       4261 1 . . . . . 2.893    1.8  3.986 1 1 
       4262 1 . . . . . 2.733 1.7995 3.6665 1 1 
       4263 1 . . . . . 3.195    1.7   6.97 1 1 
       4264 1 . . . . .  3.25    1.7   5.48 1 1 
       4265 1 . . . . . 3.381    1.8  4.962 1 1 
       4266 1 . . . . . 3.582    1.8  5.364 1 1 
       4267 1 . . . . .  3.09    1.7  5.789 1 1 
       4268 1 . . . . . 3.424    1.8  5.048 1 1 
       4269 1 . . . . . 3.061    1.8  4.322 1 1 
       4270 1 . . . . . 3.043    1.8  4.286 1 1 
       4271 1 . . . . . 2.673    1.7  4.367 1 1 
       4272 1 . . . . .  2.59    1.8   3.38 1 1 
       4273 1 . . . . . 2.833    1.8  3.866 1 1 
       4274 1 . . . . . 2.439    1.8  3.078 1 1 
       4275 1 . . . . . 2.538 1.8005 3.2755 1 1 
       4276 1 . . . . . 2.841    1.7  4.592 1 1 
       4277 1 . . . . .  2.83    1.8   3.86 1 1 
       4278 1 . . . . . 3.612    1.7  5.934 1 1 
       4279 1 . . . . . 2.505    1.8   3.21 1 1 
       4280 1 . . . . .  2.61    1.7  3.989 1 1 
       4281 1 . . . . . 3.277    1.7  5.284 1 1 
       4282 1 . . . . .  3.11    1.7   4.87 1 1 
       4283 1 . . . . . 2.449    1.8  3.098 1 1 
       4284 1 . . . . . 2.522    1.7  4.464 1 1 
       4285 1 . . . . . 2.704    1.7  4.468 1 1 
       4286 1 . . . . . 2.249    1.8  2.698 1 1 
       4287 1 . . . . . 2.213    1.8  2.626 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   5 GLY C 1 1   6 THR N  1 1   6 THR CA 1 1   6 THR C      -157.5      -79.7 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         2 . 1 1   6 THR N 1 1   6 THR CA 1 1   6 THR C  1 1   7 LYS N       122.2      162.2 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         3 . 1 1   6 THR C 1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS C      -161.1      -68.7 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         4 . 1 1   7 LYS N 1 1   7 LYS CA 1 1   7 LYS C  1 1   8 ILE N        92.7      164.5 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         5 . 1 1   7 LYS C 1 1   8 ILE N  1 1   8 ILE CA 1 1   8 ILE C      -158.7      -79.1 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         6 . 1 1   8 ILE N 1 1   8 ILE CA 1 1   8 ILE C  1 1   9 THR N   108.59999      151.8 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         7 . 1 1   8 ILE C 1 1   9 THR N  1 1   9 THR CA 1 1   9 THR C      -141.2  -98.19999 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         8 . 1 1   9 THR N 1 1   9 THR CA 1 1   9 THR C  1 1  10 PHE N       105.9      151.1 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         9 . 1 1   9 THR C 1 1  10 PHE N  1 1  10 PHE CA 1 1  10 PHE C      -160.7      -70.5 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        10 . 1 1  10 PHE N 1 1  10 PHE CA 1 1  10 PHE C  1 1  11 TYR N       118.1      158.7 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        11 . 1 1  10 PHE C 1 1  11 TYR N  1 1  11 TYR CA 1 1  11 TYR C      -126.7      -49.5 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        12 . 1 1  11 TYR N 1 1  11 TYR CA 1 1  11 TYR C  1 1  12 GLU N        88.6      164.6 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        13 . 1 1  11 TYR C 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C      -108.9 -59.299995 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        14 . 1 1  12 GLU N 1 1  12 GLU CA 1 1  12 GLU C  1 1  13 ASP N       -63.1       -9.9 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        15 . 1 1  12 GLU C 1 1  13 ASP N  1 1  13 ASP CA 1 1  13 ASP C      -184.2      -57.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        16 . 1 1  13 ASP N 1 1  13 ASP CA 1 1  13 ASP C  1 1  14 LYS N  116.600006      196.6 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        17 . 1 1  13 ASP C 1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C      -195.6      -42.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        18 . 1 1  14 LYS N 1 1  14 LYS CA 1 1  14 LYS C  1 1  15 ASN N       118.1      198.7 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        19 . 1 1  14 LYS C 1 1  15 ASN N  1 1  15 ASN CA 1 1  15 ASN C        34.3       74.3 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        20 . 1 1  15 ASN N 1 1  15 ASN CA 1 1  15 ASN C  1 1  16 PHE N         7.5       67.5 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        21 . 1 1  15 ASN C 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE C        39.1       79.1 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        22 . 1 1  16 PHE N 1 1  16 PHE CA 1 1  16 PHE C  1 1  17 GLN N         9.4       62.4 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        23 . 1 1  16 PHE C 1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN C      -155.6      -96.4 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        24 . 1 1  17 GLN N 1 1  17 GLN CA 1 1  17 GLN C  1 1  18 VAL N       116.9      201.1 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        25 . 1 1  18 VAL C 1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG C      -119.3      -56.1 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        26 . 1 1  19 ARG N 1 1  19 ARG CA 1 1  19 ARG C  1 1  20 ARG N       -71.3       34.3 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        27 . 1 1  19 ARG C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C      -200.1      -71.1 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        28 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 TYR N       125.1      192.3 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        29 . 1 1  20 ARG C 1 1  21 TYR N  1 1  21 TYR CA 1 1  21 TYR C  -181.89998      -94.3 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        30 . 1 1  21 TYR N 1 1  21 TYR CA 1 1  21 TYR C  1 1  22 ASP N        85.9      190.3 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        31 . 1 1  22 ASP C 1 1  23 CYS N  1 1  23 CYS CA 1 1  23 CYS C      -178.3      -97.5 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        32 . 1 1  23 CYS N 1 1  23 CYS CA 1 1  23 CYS C  1 1  24 ASP N       129.9      175.3 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        33 . 1 1  23 CYS C 1 1  24 ASP N  1 1  24 ASP CA 1 1  24 ASP C      -186.3 -51.299995 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        34 . 1 1  24 ASP N 1 1  24 ASP CA 1 1  24 ASP C  1 1  25 CYS N       118.4      176.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        35 . 1 1  24 ASP C 1 1  25 CYS N  1 1  25 CYS CA 1 1  25 CYS C      -179.4      -73.8 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        36 . 1 1  25 CYS N 1 1  25 CYS CA 1 1  25 CYS C  1 1  26 ASP N       140.5      189.1 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        37 . 1 1  25 CYS C 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP C      -145.1      -17.5 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        38 . 1 1  26 ASP N 1 1  26 ASP CA 1 1  26 ASP C  1 1  27 CYS N       104.1      164.9 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        39 . 1 1  27 CYS C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C       -90.4      -41.4 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        40 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 ASP N       -52.6 -2.9999998 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        41 . 1 1  30 PHE C 1 1  31 HIS N  1 1  31 HIS CA 1 1  31 HIS C       -83.3      -43.3 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        42 . 1 1  31 HIS N 1 1  31 HIS CA 1 1  31 HIS C  1 1  32 THR N  -49.099995        6.7 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        43 . 1 1  31 HIS C 1 1  32 THR N  1 1  32 THR CA 1 1  32 THR C       -89.5      -49.5 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        44 . 1 1  32 THR N 1 1  32 THR CA 1 1  32 THR C  1 1  33 TYR N       -47.5       14.5 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        45 . 1 1  32 THR C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -133.3 -60.299995 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        46 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 LEU N       -56.5       37.7 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        47 . 1 1  33 TYR C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C      -187.8      -55.2 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        48 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 SER N        90.8      171.4 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        49 . 1 1  34 LEU C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -106.8      -65.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        50 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 ARG N       -82.8       23.2 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        51 . 1 1  35 SER C 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C      -190.6      -75.8 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        52 . 1 1  36 ARG N 1 1  36 ARG CA 1 1  36 ARG C  1 1  37 CYS N       123.7      179.1 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        53 . 1 1  36 ARG C 1 1  37 CYS N  1 1  37 CYS CA 1 1  37 CYS C      -152.4      -68.6 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        54 . 1 1  37 CYS N 1 1  37 CYS CA 1 1  37 CYS C  1 1  38 ASN N   106.69999      164.7 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        55 . 1 1  37 CYS C 1 1  38 ASN N  1 1  38 ASN CA 1 1  38 ASN C      -165.7      -89.3 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        56 . 1 1  38 ASN N 1 1  38 ASN CA 1 1  38 ASN C  1 1  39 SER N       109.4      222.4 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        57 . 1 1  39 SER C 1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE C      -161.9     -112.3 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        58 . 1 1  40 ILE N 1 1  40 ILE CA 1 1  40 ILE C  1 1  41 LYS N       131.3      174.5 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        59 . 1 1  40 ILE C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C      -160.7     -118.1 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        60 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 VAL N       104.1      164.1 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        61 . 1 1  41 LYS C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C      -141.1      -77.3 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        62 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 GLU N       106.6      146.6 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        63 . 1 1  42 VAL C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -171.0      -39.4 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        64 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 GLY N        88.6      194.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        65 . 1 1  45 GLY C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -155.2      -46.4 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        66 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 TRP N       104.7  169.89998 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        67 . 1 1  46 THR C 1 1  47 TRP N  1 1  47 TRP CA 1 1  47 TRP C      -177.0      -90.6 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        68 . 1 1  47 TRP N 1 1  47 TRP CA 1 1  47 TRP C  1 1  48 ALA N  116.600006      168.8 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        69 . 1 1  47 TRP C 1 1  48 ALA N  1 1  48 ALA CA 1 1  48 ALA C      -159.7      -82.5 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        70 . 1 1  48 ALA N 1 1  48 ALA CA 1 1  48 ALA C  1 1  49 VAL N       102.4      170.4 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        71 . 1 1  48 ALA C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C      -163.6     -111.6 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        72 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 TYR N       135.7      192.5 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        73 . 1 1  49 VAL C 1 1  50 TYR N  1 1  50 TYR CA 1 1  50 TYR C      -163.3      -66.9 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        74 . 1 1  50 TYR N 1 1  50 TYR CA 1 1  50 TYR C  1 1  51 GLU N       106.3      177.1 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        75 . 1 1  50 TYR C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C       -97.7      -56.1 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        76 . 1 1  51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 ARG N       -60.5      -12.5 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        77 . 1 1  52 ARG C 1 1  53 PRO N  1 1  53 PRO CA 1 1  53 PRO C       -87.1      -38.5 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        78 . 1 1  53 PRO N 1 1  53 PRO CA 1 1  53 PRO C  1 1  54 ASN N       118.0      171.8 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        79 . 1 1  53 PRO C 1 1  54 ASN N  1 1  54 ASN CA 1 1  54 ASN C        33.3       85.9 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        80 . 1 1  54 ASN N 1 1  54 ASN CA 1 1  54 ASN C  1 1  55 PHE N   10.699999       50.7 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        81 . 1 1  54 ASN C 1 1  55 PHE N  1 1  55 PHE CA 1 1  55 PHE C        38.9       78.9 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        82 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE C  1 1  56 ALA N        -8.7       71.5 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        83 . 1 1  55 PHE C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C      -144.6  -86.19999 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        84 . 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 GLY N  120.299995      176.9 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        85 . 1 1  58 TYR C 1 1  59 MET N  1 1  59 MET CA 1 1  59 MET C      -151.3      -72.5 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        86 . 1 1  59 MET N 1 1  59 MET CA 1 1  59 MET C  1 1  60 TYR N        88.5      188.3 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        87 . 1 1  59 MET C 1 1  60 TYR N  1 1  60 TYR CA 1 1  60 TYR C      -156.2      -86.8 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        88 . 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 ILE N       113.0      171.6 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        89 . 1 1  60 TYR C 1 1  61 ILE N  1 1  61 ILE CA 1 1  61 ILE C      -136.8      -73.8 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        90 . 1 1  61 ILE N 1 1  61 ILE CA 1 1  61 ILE C  1 1  62 LEU N        95.5      145.1 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        91 . 1 1  61 ILE C 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C      -144.4      -46.6 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        92 . 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU C  1 1  63 PRO N        90.1  156.09999 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        93 . 1 1  62 LEU C 1 1  63 PRO N  1 1  63 PRO CA 1 1  63 PRO C       -93.0      -52.6 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        94 . 1 1  63 PRO N 1 1  63 PRO CA 1 1  63 PRO C  1 1  64 GLN N       130.4      170.4 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        95 . 1 1  63 PRO C 1 1  64 GLN N  1 1  64 GLN CA 1 1  64 GLN C  -143.39998      -42.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        96 . 1 1  64 GLN N 1 1  64 GLN CA 1 1  64 GLN C  1 1  65 GLY N        90.7      167.3 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        97 . 1 1  65 GLY C 1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C      -143.3      -67.3 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        98 . 1 1  66 GLU N 1 1  66 GLU CA 1 1  66 GLU C  1 1  67 TYR N  125.700005      165.7 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        99 . 1 1  67 TYR C 1 1  68 PRO N  1 1  68 PRO CA 1 1  68 PRO C       -84.3      -38.3 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       100 . 1 1  68 PRO N 1 1  68 PRO CA 1 1  68 PRO C  1 1  69 GLU N       -44.9        2.5 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       101 . 1 1  68 PRO C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C      -170.0      -83.2 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       102 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 TYR N       139.4      179.4 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       103 . 1 1  70 TYR C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C       -99.6      -19.6 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       104 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 ARG N       -72.5      -12.5 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       105 . 1 1  71 GLN C 1 1  72 ARG N  1 1  72 ARG CA 1 1  72 ARG C  -99.799995 -39.799995 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       106 . 1 1  72 ARG N 1 1  72 ARG CA 1 1  72 ARG C  1 1  73 TRP N       -46.5 -2.2999997 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       107 . 1 1  72 ARG C 1 1  73 TRP N  1 1  73 TRP CA 1 1  73 TRP C      -113.6      -69.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       108 . 1 1  73 TRP N 1 1  73 TRP CA 1 1  73 TRP C  1 1  74 MET N       -11.7       34.3 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       109 . 1 1  73 TRP C 1 1  74 MET N  1 1  74 MET CA 1 1  74 MET C        38.3       78.3 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       110 . 1 1  74 MET N 1 1  74 MET CA 1 1  74 MET C  1 1  75 GLY N         7.4       56.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       111 . 1 1  75 GLY C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C -123.299995      -41.9 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       112 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 ASN N       -72.2       21.6 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       113 . 1 1  76 LEU C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C      -136.7      -42.5 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       114 . 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 ASP N       -45.9       41.5 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       115 . 1 1  78 ASP C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C      -143.0      -43.6 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       116 . 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 LEU N       114.5      176.3 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       117 . 1 1  79 ARG C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C      -175.6      -80.6 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       118 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 SER N       132.0      182.8 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       119 . 1 1  82 SER C 1 1  83 CYS N  1 1  83 CYS CA 1 1  83 CYS C      -168.1      -93.9 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       120 . 1 1  83 CYS N 1 1  83 CYS CA 1 1  83 CYS C  1 1  84 ARG N  120.299995      199.9 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       121 . 1 1  83 CYS C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -166.6     -101.2 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       122 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 ALA N       103.5      162.9 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       123 . 1 1  84 ARG C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C      -152.6 -61.999996 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       124 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 VAL N        75.9      159.3 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       125 . 1 1  86 VAL C 1 1  87 HIS N  1 1  87 HIS CA 1 1  87 HIS C      -140.1      -63.1 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       126 . 1 1  87 HIS N 1 1  87 HIS CA 1 1  87 HIS C  1 1  88 LEU N        70.1      161.1 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       127 . 1 1  87 HIS C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C      -100.4      -56.6 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       128 . 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 PRO N   115.00001  162.99998 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       129 . 1 1  88 LEU C 1 1  89 PRO N  1 1  89 PRO CA 1 1  89 PRO C       -90.5      -49.5 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       130 . 1 1  89 PRO N 1 1  89 PRO CA 1 1  89 PRO C  1 1  90 SER N       131.4      171.4 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       131 . 1 1  89 PRO C 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C      -114.8      -33.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       132 . 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C  1 1  91 GLY N       112.6      165.6 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       133 . 1 1  94 TYR C 1 1  95 LYS N  1 1  95 LYS CA 1 1  95 LYS C  -170.59999  -86.19999 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       134 . 1 1  95 LYS N 1 1  95 LYS CA 1 1  95 LYS C  1 1  96 ILE N       104.1  144.09999 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       135 . 1 1  95 LYS C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C      -151.2      -89.8 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       136 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 GLN N       111.4      151.4 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       137 . 1 1  96 ILE C 1 1  97 GLN N  1 1  97 GLN CA 1 1  97 GLN C  -140.29999      -93.5 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       138 . 1 1  97 GLN N 1 1  97 GLN CA 1 1  97 GLN C  1 1  98 ILE N        97.0      164.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       139 . 1 1  97 GLN C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C      -163.7     -105.9 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       140 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 PHE N       130.6      190.6 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       141 . 1 1  98 ILE C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C      -172.3      -84.7 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       142 . 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE C  1 1 100 GLU N       113.8      174.6 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       143 . 1 1  99 PHE C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C  -129.59999      -40.4 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       144 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 LYS N       -69.2       22.4 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       145 . 1 1 100 GLU C 1 1 101 LYS N  1 1 101 LYS CA 1 1 101 LYS C      -186.8      -98.8 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       146 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C  1 1 102 GLY N   116.09999      199.7 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       147 . 1 1 102 GLY C 1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C       -97.8      -34.6 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       148 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C  1 1 104 PHE N       -92.3       39.1 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       149 . 1 1 104 PHE C 1 1 105 SER N  1 1 105 SER CA 1 1 105 SER C      -170.5      -69.3 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       150 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C  1 1 106 GLY N       121.8      191.2 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       151 . 1 1 106 GLY C 1 1 107 GLN N  1 1 107 GLN CA 1 1 107 GLN C      -139.7 -41.699997 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       152 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C  1 1 108 MET N        94.0      168.6 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       153 . 1 1 107 GLN C 1 1 108 MET N  1 1 108 MET CA 1 1 108 MET C      -162.1      -60.7 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       154 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C  1 1 109 TYR N  103.899994      175.7 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       155 . 1 1 108 MET C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C      -164.3 -116.30001 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       156 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 GLU N       109.0      174.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       157 . 1 1 109 TYR C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C      -143.3      -93.1 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       158 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 THR N  116.600006      158.8 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       159 . 1 1 110 GLU C 1 1 111 THR N  1 1 111 THR CA 1 1 111 THR C      -215.4 -61.600002 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       160 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C  1 1 112 THR N       109.8      187.2 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       161 . 1 1 111 THR C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C      -168.1      -73.1 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       162 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 GLU N       119.6      160.2 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       163 . 1 1 112 THR C 1 1 113 GLU N  1 1 113 GLU CA 1 1 113 GLU C      -209.1 -57.699997 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       164 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C  1 1 114 ASP N       140.5      186.5 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       165 . 1 1 113 GLU C 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP C       -99.4      -53.8 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       166 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C  1 1 115 CYS N       114.1      174.1 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       167 . 1 1 114 ASP C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C      -150.4      -52.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       168 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C  1 1 116 PRO N       110.4      174.8 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       169 . 1 1 116 PRO C 1 1 117 SER N  1 1 117 SER CA 1 1 117 SER C      -133.3      -45.7 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       170 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C  1 1 118 ILE N        72.9      138.3 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       171 . 1 1 117 SER C 1 1 118 ILE N  1 1 118 ILE CA 1 1 118 ILE C       -83.1      -35.9 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       172 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C  1 1 119 MET N  -59.400005      -19.4 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       173 . 1 1 118 ILE C 1 1 119 MET N  1 1 119 MET CA 1 1 119 MET C       -82.2      -42.2 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       174 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C  1 1 120 GLU N       -88.7       11.3 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       175 . 1 1 119 MET C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C      -126.6      -14.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       176 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C  1 1 121 GLN N       -61.9      -10.3 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       177 . 1 1 120 GLU C 1 1 121 GLN N  1 1 121 GLN CA 1 1 121 GLN C      -104.4      -46.8 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       178 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C  1 1 122 PHE N       -48.9       -8.9 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       179 . 1 1 121 GLN C 1 1 122 PHE N  1 1 122 PHE CA 1 1 122 PHE C      -137.3      -68.5 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       180 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C  1 1 123 HIS N       -27.7  31.099998 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       181 . 1 1 122 PHE C 1 1 123 HIS N  1 1 123 HIS CA 1 1 123 HIS C        37.4  77.399994 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       182 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C  1 1 124 MET N        22.4       62.4 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       183 . 1 1 123 HIS C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C      -158.4      -70.6 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       184 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 ARG N   123.09999      192.9 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       185 . 1 1 124 MET C 1 1 125 ARG N  1 1 125 ARG CA 1 1 125 ARG C      -142.9      -69.3 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       186 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C  1 1 126 GLU N       -67.6       25.8 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       187 . 1 1 125 ARG C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C      -176.4      -81.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       188 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 ILE N       116.9      190.5 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       189 . 1 1 126 GLU C 1 1 127 ILE N  1 1 127 ILE CA 1 1 127 ILE C      -209.5      -77.9 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       190 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C  1 1 128 HIS N       130.3      190.3 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       191 . 1 1 127 ILE C 1 1 128 HIS N  1 1 128 HIS CA 1 1 128 HIS C      -121.9      -54.1 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       192 . 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C  1 1 129 SER N       -62.5       18.1 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       193 . 1 1 133 LEU C 1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C      -171.9      -66.9 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       194 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C  1 1 135 GLY N       131.5      181.5 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       195 . 1 1 135 GLY C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C      -162.7      -83.9 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       196 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 TRP N       117.2      157.2 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       197 . 1 1 136 VAL C 1 1 137 TRP N  1 1 137 TRP CA 1 1 137 TRP C      -165.7     -121.9 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       198 . 1 1 137 TRP N 1 1 137 TRP CA 1 1 137 TRP C  1 1 138 ILE N       128.6      178.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       199 . 1 1 137 TRP C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C      -143.3     -103.3 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       200 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 PHE N       120.0      161.2 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       201 . 1 1 138 ILE C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C      -167.2  -92.19999 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       202 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 TYR N       124.8      178.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       203 . 1 1 139 PHE C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C      -146.6      -41.2 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       204 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 GLU N       112.1      182.9 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       205 . 1 1 140 TYR C 1 1 141 GLU N  1 1 141 GLU CA 1 1 141 GLU C      -119.2      -48.2 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       206 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C  1 1 142 LEU N       -76.8       29.6 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       207 . 1 1 142 LEU C 1 1 143 PRO N  1 1 143 PRO CA 1 1 143 PRO C       -86.7      -37.5 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       208 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C  1 1 144 ASN N       113.3      180.5 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       209 . 1 1 143 PRO C 1 1 144 ASN N  1 1 144 ASN CA 1 1 144 ASN C        35.4       89.8 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       210 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C  1 1 145 TYR N    9.199999       52.8 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       211 . 1 1 144 ASN C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C        36.3       76.3 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       212 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 ARG N        21.0  60.999996 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       213 . 1 1 145 TYR C 1 1 146 ARG N  1 1 146 ARG CA 1 1 146 ARG C      -164.9      -82.7 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       214 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C  1 1 147 GLY N       125.9  189.49998 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       215 . 1 1 148 ARG C 1 1 149 GLN N  1 1 149 GLN CA 1 1 149 GLN C      -161.0      -87.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       216 . 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C  1 1 150 TYR N       137.7      177.7 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       217 . 1 1 149 GLN C 1 1 150 TYR N  1 1 150 TYR CA 1 1 150 TYR C      -172.6      -99.4 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       218 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C  1 1 151 LEU N       106.6      170.2 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       219 . 1 1 150 TYR C 1 1 151 LEU N  1 1 151 LEU CA 1 1 151 LEU C      -153.9      -48.1 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       220 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C  1 1 152 LEU N   100.69999      156.9 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       221 . 1 1 158 ARG C 1 1 159 LYS N  1 1 159 LYS CA 1 1 159 LYS C  -157.89998      -80.9 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       222 . 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C  1 1 160 PRO N        61.7      200.5 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       223 . 1 1 160 PRO C 1 1 161 ILE N  1 1 161 ILE CA 1 1 161 ILE C  -108.59999      -42.2 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       224 . 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C  1 1 162 ASP N       -52.6  2.9999998 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       225 . 1 1 161 ILE C 1 1 162 ASP N  1 1 162 ASP CA 1 1 162 ASP C       -90.2      -42.4 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       226 . 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C  1 1 163 TRP N       -51.5       -5.5 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       227 . 1 1 162 ASP C 1 1 163 TRP N  1 1 163 TRP CA 1 1 163 TRP C      -112.1      -69.1 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       228 . 1 1 163 TRP N 1 1 163 TRP CA 1 1 163 TRP C  1 1 164 GLY N       -14.5  25.499998 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       229 . 1 1 163 TRP C 1 1 164 GLY N  1 1 164 GLY CA 1 1 164 GLY C   64.799995      114.6 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       230 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C  1 1 165 ALA N       -25.9       23.9 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       231 . 1 1 164 GLY C 1 1 165 ALA N  1 1 165 ALA CA 1 1 165 ALA C      -140.6      -58.6 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       232 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C  1 1 166 ALA N        84.8      192.2 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       233 . 1 1 168 PRO C 1 1 169 ALA N  1 1 169 ALA CA 1 1 169 ALA C      -128.0      -38.4 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       234 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C  1 1 170 VAL N   49.099995      204.3 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       235 . 1 1 170 VAL C 1 1 171 GLN N  1 1 171 GLN CA 1 1 171 GLN C      -189.6      -93.4 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       236 . 1 1 171 GLN N 1 1 171 GLN CA 1 1 171 GLN C  1 1 172 SER N       113.3      217.1 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       237 . 1 1 171 GLN C 1 1 172 SER N  1 1 172 SER CA 1 1 172 SER C      -213.0      -79.8 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       238 . 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C  1 1 173 PHE N  117.399994      218.8 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       239 . 1 1 172 SER C 1 1 173 PHE N  1 1 173 PHE CA 1 1 173 PHE C      -176.9      -93.7 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       240 . 1 1 173 PHE N 1 1 173 PHE CA 1 1 173 PHE C  1 1 174 ARG N   140.29999      180.3 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       241 . 1 1 173 PHE C 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C      -179.6     -104.0 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       242 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C  1 1 175 ARG N       129.8      171.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       243 . 1 1 174 ARG C 1 1 175 ARG N  1 1 175 ARG CA 1 1 175 ARG C      -114.8 -53.999996 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       244 . 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C  1 1 176 ILE N       120.9      165.9 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       245 . 1 1 176 ILE C 1 1 177 VAL N  1 1 177 VAL CA 1 1 177 VAL C      -135.8      -67.6 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       246 . 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C  1 1 178 GLU N        90.1      157.1 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1   2 SER N   1 1   2 SER H    2.6204112 . . . .   2 . HN  .   2 . N   1 1 
         2 1 1   3 LYS N   1 1   3 LYS H    3.3515003 . . . .   3 . HN  .   3 . N   1 1 
         3 1 1   4 THR N   1 1   4 THR H   -7.7210135 . . . .   4 . HN  .   4 . N   1 1 
         4 1 1   5 GLY N   1 1   5 GLY H   -16.327114 . . . .   5 . HN  .   5 . N   1 1 
         5 1 1   6 THR N   1 1   6 THR H    15.079724 . . . .   6 . HN  .   6 . N   1 1 
         6 1 1   7 LYS N   1 1   7 LYS H    18.378542 . . . .   7 . HN  .   7 . N   1 1 
         7 1 1   8 ILE N   1 1   8 ILE H    24.142149 . . . .   8 . HN  .   8 . N   1 1 
         8 1 1   9 THR N   1 1   9 THR H   -13.401948 . . . .   9 . HN  .   9 . N   1 1 
         9 1 1  10 PHE N   1 1  10 PHE H     8.569628 . . . .  10 . HN  .  10 . N   1 1 
        10 1 1  11 TYR N   1 1  11 TYR H   -23.064157 . . . .  11 . HN  .  11 . N   1 1 
        11 1 1  12 GLU N   1 1  12 GLU H   -33.848125 . . . .  12 . HN  .  12 . N   1 1 
        12 1 1  13 ASP N   1 1  13 ASP H    10.582959 . . . .  13 . HN  .  13 . N   1 1 
        13 1 1  14 LYS N   1 1  14 LYS H     6.333403 . . . .  14 . HN  .  14 . N   1 1 
        14 1 1  16 PHE N   1 1  16 PHE H   -26.533993 . . . .  16 . HN  .  16 . N   1 1 
        15 1 1  17 GLN N   1 1  17 GLN H    -14.05847 . . . .  17 . HN  .  17 . N   1 1 
        16 1 1  18 VAL N   1 1  18 VAL H   -25.121258 . . . .  18 . HN  .  18 . N   1 1 
        17 1 1  19 ARG N   1 1  19 ARG H    -25.53138 . . . .  19 . HN  .  19 . N   1 1 
        18 1 1  21 TYR N   1 1  21 TYR H    -45.66956 . . . .  21 . HN  .  21 . N   1 1 
        19 1 1  22 ASP N   1 1  22 ASP H    16.579998 . . . .  22 . HN  .  22 . N   1 1 
        20 1 1  23 CYS N   1 1  23 CYS H    22.138544 . . . .  23 . HN  .  23 . N   1 1 
        21 1 1  24 ASP N   1 1  24 ASP H    14.115206 . . . .  24 . HN  .  24 . N   1 1 
        22 1 1  25 CYS N   1 1  25 CYS H   -1.3657262 . . . .  25 . HN  .  25 . N   1 1 
        23 1 1  26 ASP N   1 1  26 ASP H    -3.156165 . . . .  26 . HN  .  26 . N   1 1 
        24 1 1  27 CYS N   1 1  27 CYS H    7.3854585 . . . .  27 . HN  .  27 . N   1 1 
        25 1 1  29 ASP N   1 1  29 ASP H   -30.341816 . . . .  29 . HN  .  29 . N   1 1 
        26 1 1  30 PHE N   1 1  30 PHE H    -33.84164 . . . .  30 . HN  .  30 . N   1 1 
        27 1 1  31 HIS N   1 1  31 HIS H   -30.090555 . . . .  31 . HN  .  31 . N   1 1 
        28 1 1  32 THR N   1 1  32 THR H   -5.0616975 . . . .  32 . HN  .  32 . N   1 1 
        29 1 1  33 TYR N   1 1  33 TYR H    -44.01853 . . . .  33 . HN  .  33 . N   1 1 
        30 1 1  34 LEU N   1 1  34 LEU H   -17.943293 . . . .  34 . HN  .  34 . N   1 1 
        31 1 1  35 SER N   1 1  35 SER H    -39.29644 . . . .  35 . HN  .  35 . N   1 1 
        32 1 1  36 ARG N   1 1  36 ARG H    -16.69266 . . . .  36 . HN  .  36 . N   1 1 
        33 1 1  37 CYS N   1 1  37 CYS H    -36.67684 . . . .  37 . HN  .  37 . N   1 1 
        34 1 1  38 ASN N   1 1  38 ASN H   -35.435123 . . . .  38 . HN  .  38 . N   1 1 
        35 1 1  39 SER N   1 1  39 SER H    26.355679 . . . .  39 . HN  .  39 . N   1 1 
        36 1 1  40 ILE N   1 1  40 ILE H     10.41275 . . . .  40 . HN  .  40 . N   1 1 
        37 1 1  41 LYS N   1 1  41 LYS H    25.170698 . . . .  41 . HN  .  41 . N   1 1 
        38 1 1  43 GLU N   1 1  43 GLU H    24.621166 . . . .  43 . HN  .  43 . N   1 1 
        39 1 1  44 GLY N   1 1  44 GLY H    24.442852 . . . .  44 . HN  .  44 . N   1 1 
        40 1 1  45 GLY N   1 1  45 GLY H     8.362946 . . . .  45 . HN  .  45 . N   1 1 
        41 1 1  46 THR N   1 1  46 THR H     9.098087 . . . .  46 . HN  .  46 . N   1 1 
        42 1 1  47 TRP N   1 1  47 TRP H    14.931399 . . . .  47 . HN  .  47 . N   1 1 
        43 1 1  47 TRP NE1 1 1  47 TRP HE1  17.930323 . . . .  47 . HE1 .  47 . NE1 1 1 
        44 1 1  48 ALA N   1 1  48 ALA H    21.034615 . . . .  48 . HN  .  48 . N   1 1 
        45 1 1  49 VAL N   1 1  49 VAL H    1.5270197 . . . .  49 . HN  .  49 . N   1 1 
        46 1 1  50 TYR N   1 1  50 TYR H   -21.735714 . . . .  50 . HN  .  50 . N   1 1 
        47 1 1  51 GLU N   1 1  51 GLU H    -55.26774 . . . .  51 . HN  .  51 . N   1 1 
        48 1 1  52 ARG N   1 1  52 ARG H    -34.69755 . . . .  52 . HN  .  52 . N   1 1 
        49 1 1  54 ASN N   1 1  54 ASN H   -31.473303 . . . .  54 . HN  .  54 . N   1 1 
        50 1 1  56 ALA N   1 1  56 ALA H   -49.061584 . . . .  56 . HN  .  56 . N   1 1 
        51 1 1  57 GLY N   1 1  57 GLY H    -34.51113 . . . .  57 . HN  .  57 . N   1 1 
        52 1 1  58 TYR N   1 1  58 TYR H    1.6267136 . . . .  58 . HN  .  58 . N   1 1 
        53 1 1  61 ILE N   1 1  61 ILE H    2.7784626 . . . .  61 . HN  .  61 . N   1 1 
        54 1 1  62 LEU N   1 1  62 LEU H     35.80715 . . . .  62 . HN  .  62 . N   1 1 
        55 1 1  64 GLN N   1 1  64 GLN H   -11.606647 . . . .  64 . HN  .  64 . N   1 1 
        56 1 1  65 GLY N   1 1  65 GLY H     4.682374 . . . .  65 . HN  .  65 . N   1 1 
        57 1 1  66 GLU N   1 1  66 GLU H    17.480484 . . . .  66 . HN  .  66 . N   1 1 
        58 1 1  67 TYR N   1 1  67 TYR H     2.779273 . . . .  67 . HN  .  67 . N   1 1 
        59 1 1  69 GLU N   1 1  69 GLU H    -20.34243 . . . .  69 . HN  .  69 . N   1 1 
        60 1 1  70 TYR N   1 1  70 TYR H    -19.91934 . . . .  70 . HN  .  70 . N   1 1 
        61 1 1  71 GLN N   1 1  71 GLN H    -41.37948 . . . .  71 . HN  .  71 . N   1 1 
        62 1 1  72 ARG N   1 1  72 ARG H   -39.816795 . . . .  72 . HN  .  72 . N   1 1 
        63 1 1  73 TRP N   1 1  73 TRP H    -5.048729 . . . .  73 . HN  .  73 . N   1 1 
        64 1 1  73 TRP NE1 1 1  73 TRP HE1  28.412779 . . . .  73 . HE1 .  73 . NE1 1 1 
        65 1 1  74 MET N   1 1  74 MET H    10.604844 . . . .  74 . HN  .  74 . N   1 1 
        66 1 1  75 GLY N   1 1  75 GLY H   -12.678965 . . . .  75 . HN  .  75 . N   1 1 
        67 1 1  77 ASN N   1 1  77 ASN H    23.954918 . . . .  77 . HN  .  77 . N   1 1 
        68 1 1  78 ASP N   1 1  78 ASP H    14.283794 . . . .  78 . HN  .  78 . N   1 1 
        69 1 1  79 ARG N   1 1  79 ARG H   -19.486523 . . . .  79 . HN  .  79 . N   1 1 
        70 1 1  80 LEU N   1 1  80 LEU H   -29.202225 . . . .  80 . HN  .  80 . N   1 1 
        71 1 1  81 SER N   1 1  81 SER H   -55.915344 . . . .  81 . HN  .  81 . N   1 1 
        72 1 1  82 SER N   1 1  82 SER H    18.872149 . . . .  82 . HN  .  82 . N   1 1 
        73 1 1  83 CYS N   1 1  83 CYS H     18.09648 . . . .  83 . HN  .  83 . N   1 1 
        74 1 1  84 ARG N   1 1  84 ARG H    16.854763 . . . .  84 . HN  .  84 . N   1 1 
        75 1 1  85 ALA N   1 1  85 ALA H     22.28849 . . . .  85 . HN  .  85 . N   1 1 
        76 1 1  86 VAL N   1 1  86 VAL H    1.3657262 . . . .  86 . HN  .  86 . N   1 1 
        77 1 1  87 HIS N   1 1  87 HIS H    7.2411857 . . . .  87 . HN  .  87 . N   1 1 
        78 1 1  88 LEU N   1 1  88 LEU H   -22.175827 . . . .  88 . HN  .  88 . N   1 1 
        79 1 1  90 SER N   1 1  90 SER H    25.014269 . . . .  90 . HN  .  90 . N   1 1 
        80 1 1  91 GLY N   1 1  91 GLY H    -4.552691 . . . .  91 . HN  .  91 . N   1 1 
        81 1 1  92 GLY N   1 1  92 GLY H   -13.209855 . . . .  92 . HN  .  92 . N   1 1 
        82 1 1  93 GLN N   1 1  93 GLN H    13.506505 . . . .  93 . HN  .  93 . N   1 1 
        83 1 1  94 TYR N   1 1  94 TYR H    11.162481 . . . .  94 . HN  .  94 . N   1 1 
        84 1 1  96 ILE N   1 1  96 ILE H    17.350801 . . . .  96 . HN  .  96 . N   1 1 
        85 1 1  97 GLN N   1 1  97 GLN H   -4.8995934 . . . .  97 . N   .  97 . HN  1 1 
        86 1 1  99 PHE N   1 1  99 PHE H   -29.415392 . . . .  99 . HN  .  99 . N   1 1 
        87 1 1 100 GLU N   1 1 100 GLU H   -23.411871 . . . . 100 . HN  . 100 . N   1 1 
        88 1 1 101 LYS N   1 1 101 LYS H    12.963457 . . . . 101 . HN  . 101 . N   1 1 
        89 1 1 102 GLY N   1 1 102 GLY H    16.509481 . . . . 102 . HN  . 102 . N   1 1 
        90 1 1 104 PHE N   1 1 104 PHE H   -31.893963 . . . . 104 . HN  . 104 . N   1 1 
        91 1 1 105 SER N   1 1 105 SER H   -20.408894 . . . . 105 . HN  . 105 . N   1 1 
        92 1 1 106 GLY N   1 1 106 GLY H   -25.011837 . . . . 106 . HN  . 106 . N   1 1 
        93 1 1 107 GLN N   1 1 107 GLN H    23.007421 . . . . 107 . HN  . 107 . N   1 1 
        94 1 1 108 MET N   1 1 108 MET H    -38.57589 . . . . 108 . HN  . 108 . N   1 1 
        95 1 1 109 TYR N   1 1 109 TYR H   -14.828464 . . . . 109 . HN  . 109 . N   1 1 
        96 1 1 110 GLU N   1 1 110 GLU H   -17.289202 . . . . 110 . HN  . 110 . N   1 1 
        97 1 1 111 THR N   1 1 111 THR H    10.696432 . . . . 111 . HN  . 111 . N   1 1 
        98 1 1 112 THR N   1 1 112 THR H    6.5708857 . . . . 112 . HN  . 112 . N   1 1 
        99 1 1 113 GLU N   1 1 113 GLU H    -19.38926 . . . . 113 . HN  . 113 . N   1 1 
       100 1 1 114 ASP N   1 1 114 ASP H     18.98481 . . . . 114 . HN  . 114 . N   1 1 
       101 1 1 115 CYS N   1 1 115 CYS H   -10.190668 . . . . 115 . HN  . 115 . N   1 1 
       102 1 1 117 SER N   1 1 117 SER H    3.3182688 . . . . 117 . HN  . 117 . N   1 1 
       103 1 1 118 ILE N   1 1 118 ILE H    -27.38828 . . . . 118 . HN  . 118 . N   1 1 
       104 1 1 119 MET N   1 1 119 MET H   -39.892982 . . . . 119 . HN  . 119 . N   1 1 
       105 1 1 120 GLU N   1 1 120 GLU H    22.145027 . . . . 120 . HN  . 120 . N   1 1 
       106 1 1 121 GLN N   1 1 121 GLN H    -41.07553 . . . . 121 . HN  . 121 . N   1 1 
       107 1 1 122 PHE N   1 1 122 PHE H    -33.29049 . . . . 122 . HN  . 122 . N   1 1 
       108 1 1 123 HIS N   1 1 123 HIS H   -14.911137 . . . . 123 . HN  . 123 . N   1 1 
       109 1 1 124 MET N   1 1 124 MET H    -6.508476 . . . . 124 . HN  . 124 . N   1 1 
       110 1 1 125 ARG N   1 1 125 ARG H    -25.06452 . . . . 125 . HN  . 125 . N   1 1 
       111 1 1 126 GLU N   1 1 126 GLU H   -43.494934 . . . . 126 . HN  . 126 . N   1 1 
       112 1 1 127 ILE N   1 1 127 ILE H    -33.76221 . . . . 127 . HN  . 127 . N   1 1 
       113 1 1 128 HIS N   1 1 128 HIS H   -35.149822 . . . . 128 . HN  . 128 . N   1 1 
       114 1 1 129 SER N   1 1 129 SER H    21.115667 . . . . 129 . HN  . 129 . N   1 1 
       115 1 1 130 CYS N   1 1 130 CYS H    14.399698 . . . . 130 . HN  . 130 . N   1 1 
       116 1 1 134 GLU N   1 1 134 GLU H    1.1679593 . . . . 134 . N   . 134 . HN  1 1 
       117 1 1 137 TRP NE1 1 1 137 TRP HE1  14.251373 . . . . 137 . HE1 . 137 . NE1 1 1 
       118 1 1 138 ILE N   1 1 138 ILE H    20.427536 . . . . 138 . HN  . 138 . N   1 1 
       119 1 1 139 PHE N   1 1 139 PHE H   -2.1486886 . . . . 139 . HN  . 139 . N   1 1 
       120 1 1 140 TYR N   1 1 140 TYR H   -35.061474 . . . . 140 . HN  . 140 . N   1 1 
       121 1 1 142 LEU N   1 1 142 LEU H    -20.32541 . . . . 142 . HN  . 142 . N   1 1 
       122 1 1 144 ASN N   1 1 144 ASN H   -45.352646 . . . . 144 . HN  . 144 . N   1 1 
       123 1 1 145 TYR N   1 1 145 TYR H    -38.30842 . . . . 145 . HN  . 145 . N   1 1 
       124 1 1 146 ARG N   1 1 146 ARG H    -46.38768 . . . . 146 . HN  . 146 . N   1 1 
       125 1 1 147 GLY N   1 1 147 GLY H   -35.358936 . . . . 147 . HN  . 147 . N   1 1 
       126 1 1 148 ARG N   1 1 148 ARG H   -1.2611691 . . . . 148 . HN  . 148 . N   1 1 
       127 1 1 150 TYR N   1 1 150 TYR H    3.5184674 . . . . 150 . HN  . 150 . N   1 1 
       128 1 1 151 LEU N   1 1 151 LEU H     5.401305 . . . . 151 . HN  . 151 . N   1 1 
       129 1 1 159 LYS N   1 1 159 LYS H   -24.715998 . . . . 159 . HN  . 159 . N   1 1 
       130 1 1 161 ILE N   1 1 161 ILE H   -25.806957 . . . . 161 . HN  . 161 . N   1 1 
       131 1 1 162 ASP N   1 1 162 ASP H   -41.434593 . . . . 162 . HN  . 162 . N   1 1 
       132 1 1 163 TRP N   1 1 163 TRP H    -2.313224 . . . . 163 . HN  . 163 . N   1 1 
       133 1 1 163 TRP NE1 1 1 163 TRP HE1    23.4297 . . . . 163 . HE1 . 163 . NE1 1 1 
       134 1 1 164 GLY N   1 1 164 GLY H    -6.471192 . . . . 164 . HN  . 164 . N   1 1 
       135 1 1 165 ALA N   1 1 165 ALA H    -21.83703 . . . . 165 . HN  . 165 . N   1 1 
       136 1 1 166 ALA N   1 1 166 ALA H   -18.794338 . . . . 166 . HN  . 166 . N   1 1 
       137 1 1 167 SER N   1 1 167 SER H    2.9308403 . . . . 167 . HN  . 167 . N   1 1 
       138 1 1 169 ALA N   1 1 169 ALA H    5.4669576 . . . . 169 . HN  . 169 . N   1 1 
       139 1 1 170 VAL N   1 1 170 VAL H    -39.88488 . . . . 170 . HN  . 170 . N   1 1 
       140 1 1 171 GLN N   1 1 171 GLN H   -45.846252 . . . . 171 . HN  . 171 . N   1 1 
       141 1 1 172 SER N   1 1 172 SER H    12.262357 . . . . 172 . HN  . 172 . N   1 1 
       142 1 1 173 PHE N   1 1 173 PHE H    16.699144 . . . . 173 . HN  . 173 . N   1 1 
       143 1 1 174 ARG N   1 1 174 ARG H     9.239928 . . . . 174 . HN  . 174 . N   1 1 
       144 1 1 175 ARG N   1 1 175 ARG H    -10.73858 . . . . 175 . HN  . 175 . N   1 1 
       145 1 1 176 ILE N   1 1 176 ILE H     5.048729 . . . . 176 . HN  . 176 . N   1 1 
       146 1 1 177 VAL N   1 1 177 VAL H    12.786763 . . . . 177 . HN  . 177 . N   1 1 
       147 1 1 178 GLU N   1 1 178 GLU H   -5.0957394 . . . . 178 . HN  . 178 . N   1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -47.860   3.405 -24.609 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -46.759   3.971 -25.477 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -45.733   4.120 -23.669 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -45.886   5.589 -24.507 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -44.776   4.419 -25.037 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -47.165   4.724 -26.132 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -46.328   3.172 -26.061 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -45.709   4.570 -24.606 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O -48.006   2.199 -24.551 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 SER C    C -49.821   2.399 -22.876 1.00 . A A .   2 SER C    1 1 
        1    11 1 1   2 SER CA   C -49.747   3.914 -23.080 1.00 . A A .   2 SER CA   1 1 
        1    12 1 1   2 SER CB   C -51.064   4.418 -23.679 1.00 . A A .   2 SER CB   1 1 
        1    13 1 1   2 SER H    H -48.442   5.240 -24.103 1.00 . A A .   2 SER H    1 1 
        1    14 1 1   2 SER HA   H -49.604   4.389 -22.120 1.00 . A A .   2 SER HA   1 1 
        1    15 1 1   2 SER HB2  H -51.105   5.491 -23.612 1.00 . A A .   2 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H -51.120   4.125 -24.719 1.00 . A A .   2 SER HB3  1 1 
        1    17 1 1   2 SER HG   H -52.231   2.936 -23.202 1.00 . A A .   2 SER HG   1 1 
        1    18 1 1   2 SER N    N -48.629   4.295 -23.963 1.00 . A A .   2 SER N    1 1 
        1    19 1 1   2 SER O    O -50.841   1.768 -23.162 1.00 . A A .   2 SER O    1 1 
        1    20 1 1   2 SER OG   O -52.158   3.863 -22.960 1.00 . A A .   2 SER OG   1 1 
        1    21 1 1   3 LYS C    C -47.382   0.022 -21.435 1.00 . A A .   3 LYS C    1 1 
        1    22 1 1   3 LYS CA   C -48.656   0.386 -22.183 1.00 . A A .   3 LYS CA   1 1 
        1    23 1 1   3 LYS CB   C -48.712  -0.348 -23.539 1.00 . A A .   3 LYS CB   1 1 
        1    24 1 1   3 LYS CD   C -46.916  -0.937 -25.226 1.00 . A A .   3 LYS CD   1 1 
        1    25 1 1   3 LYS CE   C -48.081  -0.748 -26.197 1.00 . A A .   3 LYS CE   1 1 
        1    26 1 1   3 LYS CG   C -47.428  -1.176 -23.808 1.00 . A A .   3 LYS CG   1 1 
        1    27 1 1   3 LYS H    H -47.937   2.362 -22.211 1.00 . A A .   3 LYS H    1 1 
        1    28 1 1   3 LYS HA   H -49.507   0.092 -21.596 1.00 . A A .   3 LYS HA   1 1 
        1    29 1 1   3 LYS HB2  H -49.558  -1.007 -23.536 1.00 . A A .   3 LYS HB2  1 1 
        1    30 1 1   3 LYS HB3  H -48.841   0.370 -24.325 1.00 . A A .   3 LYS HB3  1 1 
        1    31 1 1   3 LYS HD2  H -46.295  -0.050 -25.230 1.00 . A A .   3 LYS HD2  1 1 
        1    32 1 1   3 LYS HD3  H -46.325  -1.786 -25.534 1.00 . A A .   3 LYS HD3  1 1 
        1    33 1 1   3 LYS HE2  H -47.939  -1.386 -27.054 1.00 . A A .   3 LYS HE2  1 1 
        1    34 1 1   3 LYS HE3  H -49.009  -1.003 -25.711 1.00 . A A .   3 LYS HE3  1 1 
        1    35 1 1   3 LYS HG2  H -46.651  -0.889 -23.128 1.00 . A A .   3 LYS HG2  1 1 
        1    36 1 1   3 LYS HG3  H -47.647  -2.224 -23.680 1.00 . A A .   3 LYS HG3  1 1 
        1    37 1 1   3 LYS HZ1  H -47.151   1.043 -26.715 1.00 . A A .   3 LYS HZ1  1 1 
        1    38 1 1   3 LYS HZ2  H -48.648   1.240 -25.934 1.00 . A A .   3 LYS HZ2  1 1 
        1    39 1 1   3 LYS HZ3  H -48.592   0.742 -27.558 1.00 . A A .   3 LYS HZ3  1 1 
        1    40 1 1   3 LYS N    N -48.723   1.820 -22.398 1.00 . A A .   3 LYS N    1 1 
        1    41 1 1   3 LYS NZ   N -48.122   0.677 -26.635 1.00 . A A .   3 LYS NZ   1 1 
        1    42 1 1   3 LYS O    O -46.545   0.885 -21.155 1.00 . A A .   3 LYS O    1 1 
        1    43 1 1   4 THR C    C -45.556  -3.052 -21.075 1.00 . A A .   4 THR C    1 1 
        1    44 1 1   4 THR CA   C -46.043  -1.745 -20.456 1.00 . A A .   4 THR CA   1 1 
        1    45 1 1   4 THR CB   C -46.346  -1.953 -18.974 1.00 . A A .   4 THR CB   1 1 
        1    46 1 1   4 THR CG2  C -45.070  -1.745 -18.156 1.00 . A A .   4 THR CG2  1 1 
        1    47 1 1   4 THR H    H -47.924  -1.904 -21.408 1.00 . A A .   4 THR H    1 1 
        1    48 1 1   4 THR HA   H -45.262  -1.007 -20.554 1.00 . A A .   4 THR HA   1 1 
        1    49 1 1   4 THR HB   H -46.710  -2.957 -18.818 1.00 . A A .   4 THR HB   1 1 
        1    50 1 1   4 THR HG1  H -47.994  -1.492 -18.050 1.00 . A A .   4 THR HG1  1 1 
        1    51 1 1   4 THR HG21 H -44.620  -2.702 -17.943 1.00 . A A .   4 THR HG21 1 1 
        1    52 1 1   4 THR HG22 H -45.316  -1.247 -17.230 1.00 . A A .   4 THR HG22 1 1 
        1    53 1 1   4 THR HG23 H -44.376  -1.137 -18.718 1.00 . A A .   4 THR HG23 1 1 
        1    54 1 1   4 THR N    N -47.231  -1.264 -21.141 1.00 . A A .   4 THR N    1 1 
        1    55 1 1   4 THR O    O -46.353  -3.932 -21.402 1.00 . A A .   4 THR O    1 1 
        1    56 1 1   4 THR OG1  O -47.335  -1.019 -18.563 1.00 . A A .   4 THR OG1  1 1 
        1    57 1 1   5 GLY C    C -43.502  -5.438 -20.694 1.00 . A A .   5 GLY C    1 1 
        1    58 1 1   5 GLY CA   C -43.655  -4.386 -21.781 1.00 . A A .   5 GLY CA   1 1 
        1    59 1 1   5 GLY H    H -43.655  -2.446 -20.925 1.00 . A A .   5 GLY H    1 1 
        1    60 1 1   5 GLY HA2  H -44.299  -4.767 -22.562 1.00 . A A .   5 GLY HA2  1 1 
        1    61 1 1   5 GLY HA3  H -42.685  -4.158 -22.194 1.00 . A A .   5 GLY HA3  1 1 
        1    62 1 1   5 GLY N    N -44.240  -3.176 -21.219 1.00 . A A .   5 GLY N    1 1 
        1    63 1 1   5 GLY O    O -44.350  -6.314 -20.545 1.00 . A A .   5 GLY O    1 1 
        1    64 1 1   6 THR C    C -41.288  -5.603 -17.783 1.00 . A A .   6 THR C    1 1 
        1    65 1 1   6 THR CA   C -42.149  -6.263 -18.857 1.00 . A A .   6 THR CA   1 1 
        1    66 1 1   6 THR CB   C -41.448  -7.503 -19.412 1.00 . A A .   6 THR CB   1 1 
        1    67 1 1   6 THR CG2  C -40.260  -7.086 -20.293 1.00 . A A .   6 THR CG2  1 1 
        1    68 1 1   6 THR H    H -41.791  -4.613 -20.110 1.00 . A A .   6 THR H    1 1 
        1    69 1 1   6 THR HA   H -43.082  -6.561 -18.410 1.00 . A A .   6 THR HA   1 1 
        1    70 1 1   6 THR HB   H -42.138  -8.059 -20.013 1.00 . A A .   6 THR HB   1 1 
        1    71 1 1   6 THR HG1  H -41.241  -9.224 -18.530 1.00 . A A .   6 THR HG1  1 1 
        1    72 1 1   6 THR HG21 H -39.811  -6.188 -19.897 1.00 . A A .   6 THR HG21 1 1 
        1    73 1 1   6 THR HG22 H -40.610  -6.896 -21.297 1.00 . A A .   6 THR HG22 1 1 
        1    74 1 1   6 THR HG23 H -39.527  -7.878 -20.315 1.00 . A A .   6 THR HG23 1 1 
        1    75 1 1   6 THR N    N -42.419  -5.334 -19.937 1.00 . A A .   6 THR N    1 1 
        1    76 1 1   6 THR O    O -40.402  -4.805 -18.088 1.00 . A A .   6 THR O    1 1 
        1    77 1 1   6 THR OG1  O -41.019  -8.311 -18.329 1.00 . A A .   6 THR OG1  1 1 
        1    78 1 1   7 LYS C    C -40.040  -6.444 -14.663 1.00 . A A .   7 LYS C    1 1 
        1    79 1 1   7 LYS CA   C -40.809  -5.366 -15.410 1.00 . A A .   7 LYS CA   1 1 
        1    80 1 1   7 LYS CB   C -41.763  -4.664 -14.442 1.00 . A A .   7 LYS CB   1 1 
        1    81 1 1   7 LYS CD   C -42.024  -2.719 -12.893 1.00 . A A .   7 LYS CD   1 1 
        1    82 1 1   7 LYS CE   C -42.289  -3.413 -11.555 1.00 . A A .   7 LYS CE   1 1 
        1    83 1 1   7 LYS CG   C -41.022  -3.541 -13.710 1.00 . A A .   7 LYS CG   1 1 
        1    84 1 1   7 LYS H    H -42.281  -6.578 -16.337 1.00 . A A .   7 LYS H    1 1 
        1    85 1 1   7 LYS HA   H -40.108  -4.640 -15.794 1.00 . A A .   7 LYS HA   1 1 
        1    86 1 1   7 LYS HB2  H -42.589  -4.248 -14.995 1.00 . A A .   7 LYS HB2  1 1 
        1    87 1 1   7 LYS HB3  H -42.135  -5.376 -13.721 1.00 . A A .   7 LYS HB3  1 1 
        1    88 1 1   7 LYS HD2  H -41.619  -1.733 -12.715 1.00 . A A .   7 LYS HD2  1 1 
        1    89 1 1   7 LYS HD3  H -42.951  -2.632 -13.441 1.00 . A A .   7 LYS HD3  1 1 
        1    90 1 1   7 LYS HE2  H -42.193  -4.483 -11.675 1.00 . A A .   7 LYS HE2  1 1 
        1    91 1 1   7 LYS HE3  H -41.574  -3.067 -10.824 1.00 . A A .   7 LYS HE3  1 1 
        1    92 1 1   7 LYS HG2  H -40.276  -3.969 -13.051 1.00 . A A .   7 LYS HG2  1 1 
        1    93 1 1   7 LYS HG3  H -40.537  -2.899 -14.432 1.00 . A A .   7 LYS HG3  1 1 
        1    94 1 1   7 LYS HZ1  H -44.131  -2.468 -11.784 1.00 . A A .   7 LYS HZ1  1 1 
        1    95 1 1   7 LYS HZ2  H -43.618  -2.606 -10.170 1.00 . A A .   7 LYS HZ2  1 1 
        1    96 1 1   7 LYS HZ3  H -44.217  -3.966 -10.993 1.00 . A A .   7 LYS HZ3  1 1 
        1    97 1 1   7 LYS N    N -41.560  -5.938 -16.522 1.00 . A A .   7 LYS N    1 1 
        1    98 1 1   7 LYS NZ   N -43.668  -3.089 -11.091 1.00 . A A .   7 LYS NZ   1 1 
        1    99 1 1   7 LYS O    O -40.630  -7.388 -14.142 1.00 . A A .   7 LYS O    1 1 
        1   100 1 1   8 ILE C    C -37.302  -6.647 -12.645 1.00 . A A .   8 ILE C    1 1 
        1   101 1 1   8 ILE CA   C -37.877  -7.257 -13.918 1.00 . A A .   8 ILE CA   1 1 
        1   102 1 1   8 ILE CB   C -36.732  -7.703 -14.833 1.00 . A A .   8 ILE CB   1 1 
        1   103 1 1   8 ILE CD1  C -34.971  -9.461 -15.137 1.00 . A A .   8 ILE CD1  1 1 
        1   104 1 1   8 ILE CG1  C -35.900  -8.781 -14.129 1.00 . A A .   8 ILE CG1  1 1 
        1   105 1 1   8 ILE CG2  C -35.835  -6.501 -15.160 1.00 . A A .   8 ILE CG2  1 1 
        1   106 1 1   8 ILE H    H -38.310  -5.517 -15.047 1.00 . A A .   8 ILE H    1 1 
        1   107 1 1   8 ILE HA   H -38.478  -8.121 -13.652 1.00 . A A .   8 ILE HA   1 1 
        1   108 1 1   8 ILE HB   H -37.142  -8.104 -15.749 1.00 . A A .   8 ILE HB   1 1 
        1   109 1 1   8 ILE HD11 H -34.937  -8.880 -16.048 1.00 . A A .   8 ILE HD11 1 1 
        1   110 1 1   8 ILE HD12 H -35.343 -10.451 -15.356 1.00 . A A .   8 ILE HD12 1 1 
        1   111 1 1   8 ILE HD13 H -33.979  -9.534 -14.720 1.00 . A A .   8 ILE HD13 1 1 
        1   112 1 1   8 ILE HG12 H -35.308  -8.323 -13.347 1.00 . A A .   8 ILE HG12 1 1 
        1   113 1 1   8 ILE HG13 H -36.560  -9.518 -13.696 1.00 . A A .   8 ILE HG13 1 1 
        1   114 1 1   8 ILE HG21 H -35.223  -6.731 -16.018 1.00 . A A .   8 ILE HG21 1 1 
        1   115 1 1   8 ILE HG22 H -35.201  -6.286 -14.315 1.00 . A A .   8 ILE HG22 1 1 
        1   116 1 1   8 ILE HG23 H -36.450  -5.640 -15.378 1.00 . A A .   8 ILE HG23 1 1 
        1   117 1 1   8 ILE N    N -38.723  -6.292 -14.610 1.00 . A A .   8 ILE N    1 1 
        1   118 1 1   8 ILE O    O -36.923  -5.474 -12.623 1.00 . A A .   8 ILE O    1 1 
        1   119 1 1   9 THR C    C -35.743  -8.029  -9.740 1.00 . A A .   9 THR C    1 1 
        1   120 1 1   9 THR CA   C -36.696  -6.990 -10.324 1.00 . A A .   9 THR CA   1 1 
        1   121 1 1   9 THR CB   C -37.835  -6.726  -9.338 1.00 . A A .   9 THR CB   1 1 
        1   122 1 1   9 THR CG2  C -38.712  -5.586  -9.862 1.00 . A A .   9 THR CG2  1 1 
        1   123 1 1   9 THR H    H -37.543  -8.381 -11.680 1.00 . A A .   9 THR H    1 1 
        1   124 1 1   9 THR HA   H -36.161  -6.067 -10.490 1.00 . A A .   9 THR HA   1 1 
        1   125 1 1   9 THR HB   H -37.426  -6.446  -8.379 1.00 . A A .   9 THR HB   1 1 
        1   126 1 1   9 THR HG1  H -39.418  -7.668  -8.723 1.00 . A A .   9 THR HG1  1 1 
        1   127 1 1   9 THR HG21 H -39.134  -5.867 -10.816 1.00 . A A .   9 THR HG21 1 1 
        1   128 1 1   9 THR HG22 H -38.110  -4.697  -9.983 1.00 . A A .   9 THR HG22 1 1 
        1   129 1 1   9 THR HG23 H -39.508  -5.391  -9.160 1.00 . A A .   9 THR HG23 1 1 
        1   130 1 1   9 THR N    N -37.235  -7.454 -11.594 1.00 . A A .   9 THR N    1 1 
        1   131 1 1   9 THR O    O -36.119  -9.177  -9.537 1.00 . A A .   9 THR O    1 1 
        1   132 1 1   9 THR OG1  O -38.614  -7.901  -9.194 1.00 . A A .   9 THR OG1  1 1 
        1   133 1 1  10 PHE C    C -33.066  -8.095  -7.552 1.00 . A A .  10 PHE C    1 1 
        1   134 1 1  10 PHE CA   C -33.502  -8.543  -8.942 1.00 . A A .  10 PHE CA   1 1 
        1   135 1 1  10 PHE CB   C -32.281  -8.614  -9.863 1.00 . A A .  10 PHE CB   1 1 
        1   136 1 1  10 PHE CD1  C -31.766  -6.185 -10.301 1.00 . A A .  10 PHE CD1  1 1 
        1   137 1 1  10 PHE CD2  C -32.733  -7.515 -12.084 1.00 . A A .  10 PHE CD2  1 1 
        1   138 1 1  10 PHE CE1  C -31.749  -5.068 -11.142 1.00 . A A .  10 PHE CE1  1 1 
        1   139 1 1  10 PHE CE2  C -32.715  -6.398 -12.925 1.00 . A A .  10 PHE CE2  1 1 
        1   140 1 1  10 PHE CG   C -32.258  -7.408 -10.772 1.00 . A A .  10 PHE CG   1 1 
        1   141 1 1  10 PHE CZ   C -32.224  -5.174 -12.455 1.00 . A A .  10 PHE CZ   1 1 
        1   142 1 1  10 PHE H    H -34.251  -6.702  -9.701 1.00 . A A .  10 PHE H    1 1 
        1   143 1 1  10 PHE HA   H -33.936  -9.531  -8.867 1.00 . A A .  10 PHE HA   1 1 
        1   144 1 1  10 PHE HB2  H -31.381  -8.633  -9.266 1.00 . A A .  10 PHE HB2  1 1 
        1   145 1 1  10 PHE HB3  H -32.334  -9.513 -10.459 1.00 . A A .  10 PHE HB3  1 1 
        1   146 1 1  10 PHE HD1  H -31.400  -6.103  -9.288 1.00 . A A .  10 PHE HD1  1 1 
        1   147 1 1  10 PHE HD2  H -33.113  -8.458 -12.446 1.00 . A A .  10 PHE HD2  1 1 
        1   148 1 1  10 PHE HE1  H -31.371  -4.124 -10.779 1.00 . A A .  10 PHE HE1  1 1 
        1   149 1 1  10 PHE HE2  H -33.081  -6.479 -13.938 1.00 . A A .  10 PHE HE2  1 1 
        1   150 1 1  10 PHE HZ   H -32.212  -4.312 -13.105 1.00 . A A .  10 PHE HZ   1 1 
        1   151 1 1  10 PHE N    N -34.503  -7.625  -9.491 1.00 . A A .  10 PHE N    1 1 
        1   152 1 1  10 PHE O    O -32.684  -6.942  -7.352 1.00 . A A .  10 PHE O    1 1 
        1   153 1 1  11 TYR C    C -31.735  -9.720  -4.721 1.00 . A A .  11 TYR C    1 1 
        1   154 1 1  11 TYR CA   C -32.767  -8.716  -5.219 1.00 . A A .  11 TYR CA   1 1 
        1   155 1 1  11 TYR CB   C -34.007  -8.722  -4.297 1.00 . A A .  11 TYR CB   1 1 
        1   156 1 1  11 TYR CD1  C -35.646  -9.054  -6.191 1.00 . A A .  11 TYR CD1  1 1 
        1   157 1 1  11 TYR CD2  C -35.756 -10.542  -4.288 1.00 . A A .  11 TYR CD2  1 1 
        1   158 1 1  11 TYR CE1  C -36.706  -9.738  -6.781 1.00 . A A .  11 TYR CE1  1 1 
        1   159 1 1  11 TYR CE2  C -36.811 -11.227  -4.884 1.00 . A A .  11 TYR CE2  1 1 
        1   160 1 1  11 TYR CG   C -35.166  -9.456  -4.940 1.00 . A A .  11 TYR CG   1 1 
        1   161 1 1  11 TYR CZ   C -37.287 -10.825  -6.131 1.00 . A A .  11 TYR CZ   1 1 
        1   162 1 1  11 TYR H    H -33.466  -9.913  -6.815 1.00 . A A .  11 TYR H    1 1 
        1   163 1 1  11 TYR HA   H -32.323  -7.735  -5.192 1.00 . A A .  11 TYR HA   1 1 
        1   164 1 1  11 TYR HB2  H -33.754  -9.202  -3.364 1.00 . A A .  11 TYR HB2  1 1 
        1   165 1 1  11 TYR HB3  H -34.306  -7.710  -4.100 1.00 . A A .  11 TYR HB3  1 1 
        1   166 1 1  11 TYR HD1  H -35.207  -8.210  -6.697 1.00 . A A .  11 TYR HD1  1 1 
        1   167 1 1  11 TYR HD2  H -35.405 -10.847  -3.321 1.00 . A A .  11 TYR HD2  1 1 
        1   168 1 1  11 TYR HE1  H -37.078  -9.425  -7.738 1.00 . A A .  11 TYR HE1  1 1 
        1   169 1 1  11 TYR HE2  H -37.262 -12.065  -4.378 1.00 . A A .  11 TYR HE2  1 1 
        1   170 1 1  11 TYR HH   H -38.246 -12.433  -6.495 1.00 . A A .  11 TYR HH   1 1 
        1   171 1 1  11 TYR N    N -33.141  -9.015  -6.595 1.00 . A A .  11 TYR N    1 1 
        1   172 1 1  11 TYR O    O -31.734 -10.878  -5.140 1.00 . A A .  11 TYR O    1 1 
        1   173 1 1  11 TYR OH   O -38.327 -11.505  -6.725 1.00 . A A .  11 TYR OH   1 1 
        1   174 1 1  12 GLU C    C -30.429 -11.258  -2.455 1.00 . A A .  12 GLU C    1 1 
        1   175 1 1  12 GLU CA   C -29.817 -10.136  -3.283 1.00 . A A .  12 GLU CA   1 1 
        1   176 1 1  12 GLU CB   C -28.859  -9.325  -2.411 1.00 . A A .  12 GLU CB   1 1 
        1   177 1 1  12 GLU CD   C -27.165  -7.466  -2.418 1.00 . A A .  12 GLU CD   1 1 
        1   178 1 1  12 GLU CG   C -28.054  -8.360  -3.286 1.00 . A A .  12 GLU CG   1 1 
        1   179 1 1  12 GLU H    H -30.907  -8.336  -3.529 1.00 . A A .  12 GLU H    1 1 
        1   180 1 1  12 GLU HA   H -29.259 -10.569  -4.100 1.00 . A A .  12 GLU HA   1 1 
        1   181 1 1  12 GLU HB2  H -29.427  -8.767  -1.685 1.00 . A A .  12 GLU HB2  1 1 
        1   182 1 1  12 GLU HB3  H -28.185  -9.993  -1.900 1.00 . A A .  12 GLU HB3  1 1 
        1   183 1 1  12 GLU HG2  H -27.432  -8.930  -3.964 1.00 . A A .  12 GLU HG2  1 1 
        1   184 1 1  12 GLU HG3  H -28.733  -7.743  -3.857 1.00 . A A .  12 GLU HG3  1 1 
        1   185 1 1  12 GLU N    N -30.856  -9.269  -3.828 1.00 . A A .  12 GLU N    1 1 
        1   186 1 1  12 GLU O    O -29.801 -12.291  -2.239 1.00 . A A .  12 GLU O    1 1 
        1   187 1 1  12 GLU OE1  O -27.163  -7.643  -1.209 1.00 . A A .  12 GLU OE1  1 1 
        1   188 1 1  12 GLU OE2  O -26.499  -6.612  -2.980 1.00 . A A .  12 GLU OE2  1 1 
        1   189 1 1  13 ASP C    C -33.701 -12.337  -1.815 1.00 . A A .  13 ASP C    1 1 
        1   190 1 1  13 ASP CA   C -32.353 -12.041  -1.188 1.00 . A A .  13 ASP CA   1 1 
        1   191 1 1  13 ASP CB   C -32.541 -11.523   0.242 1.00 . A A .  13 ASP CB   1 1 
        1   192 1 1  13 ASP CG   C -31.185 -11.361   0.929 1.00 . A A .  13 ASP CG   1 1 
        1   193 1 1  13 ASP H    H -32.101 -10.195  -2.191 1.00 . A A .  13 ASP H    1 1 
        1   194 1 1  13 ASP HA   H -31.774 -12.949  -1.163 1.00 . A A .  13 ASP HA   1 1 
        1   195 1 1  13 ASP HB2  H -33.046 -10.568   0.213 1.00 . A A .  13 ASP HB2  1 1 
        1   196 1 1  13 ASP HB3  H -33.141 -12.226   0.799 1.00 . A A .  13 ASP HB3  1 1 
        1   197 1 1  13 ASP N    N -31.654 -11.044  -1.992 1.00 . A A .  13 ASP N    1 1 
        1   198 1 1  13 ASP O    O -33.903 -12.062  -2.990 1.00 . A A .  13 ASP O    1 1 
        1   199 1 1  13 ASP OD1  O -30.254 -12.052   0.547 1.00 . A A .  13 ASP OD1  1 1 
        1   200 1 1  13 ASP OD2  O -31.099 -10.547   1.831 1.00 . A A .  13 ASP OD2  1 1 
        1   201 1 1  14 LYS C    C -36.978 -12.348  -0.890 1.00 . A A .  14 LYS C    1 1 
        1   202 1 1  14 LYS CA   C -35.937 -13.260  -1.530 1.00 . A A .  14 LYS CA   1 1 
        1   203 1 1  14 LYS CB   C -36.265 -14.722  -1.210 1.00 . A A .  14 LYS CB   1 1 
        1   204 1 1  14 LYS CD   C -35.886 -16.596   0.399 1.00 . A A .  14 LYS CD   1 1 
        1   205 1 1  14 LYS CE   C -35.000 -17.098   1.539 1.00 . A A .  14 LYS CE   1 1 
        1   206 1 1  14 LYS CG   C -35.444 -15.188  -0.009 1.00 . A A .  14 LYS CG   1 1 
        1   207 1 1  14 LYS H    H -34.365 -13.147  -0.116 1.00 . A A .  14 LYS H    1 1 
        1   208 1 1  14 LYS HA   H -35.964 -13.123  -2.598 1.00 . A A .  14 LYS HA   1 1 
        1   209 1 1  14 LYS HB2  H -37.317 -14.817  -0.984 1.00 . A A .  14 LYS HB2  1 1 
        1   210 1 1  14 LYS HB3  H -36.026 -15.336  -2.062 1.00 . A A .  14 LYS HB3  1 1 
        1   211 1 1  14 LYS HD2  H -36.914 -16.568   0.729 1.00 . A A .  14 LYS HD2  1 1 
        1   212 1 1  14 LYS HD3  H -35.795 -17.262  -0.444 1.00 . A A .  14 LYS HD3  1 1 
        1   213 1 1  14 LYS HE2  H -33.978 -17.150   1.197 1.00 . A A .  14 LYS HE2  1 1 
        1   214 1 1  14 LYS HE3  H -35.068 -16.419   2.375 1.00 . A A .  14 LYS HE3  1 1 
        1   215 1 1  14 LYS HG2  H -34.396 -15.201  -0.273 1.00 . A A .  14 LYS HG2  1 1 
        1   216 1 1  14 LYS HG3  H -35.600 -14.509   0.813 1.00 . A A .  14 LYS HG3  1 1 
        1   217 1 1  14 LYS HZ1  H -36.485 -18.469   2.031 1.00 . A A .  14 LYS HZ1  1 1 
        1   218 1 1  14 LYS HZ2  H -35.032 -18.685   2.884 1.00 . A A .  14 LYS HZ2  1 1 
        1   219 1 1  14 LYS HZ3  H -35.141 -19.155   1.256 1.00 . A A .  14 LYS HZ3  1 1 
        1   220 1 1  14 LYS N    N -34.604 -12.919  -1.036 1.00 . A A .  14 LYS N    1 1 
        1   221 1 1  14 LYS NZ   N -35.449 -18.454   1.960 1.00 . A A .  14 LYS NZ   1 1 
        1   222 1 1  14 LYS O    O -36.640 -11.468  -0.100 1.00 . A A .  14 LYS O    1 1 
        1   223 1 1  15 ASN C    C -39.326 -10.360  -1.259 1.00 . A A .  15 ASN C    1 1 
        1   224 1 1  15 ASN CA   C -39.339 -11.773  -0.681 1.00 . A A .  15 ASN CA   1 1 
        1   225 1 1  15 ASN CB   C -39.226 -11.698   0.845 1.00 . A A .  15 ASN CB   1 1 
        1   226 1 1  15 ASN CG   C -38.777 -13.045   1.402 1.00 . A A .  15 ASN CG   1 1 
        1   227 1 1  15 ASN H    H -38.450 -13.291  -1.864 1.00 . A A .  15 ASN H    1 1 
        1   228 1 1  15 ASN HA   H -40.276 -12.247  -0.936 1.00 . A A .  15 ASN HA   1 1 
        1   229 1 1  15 ASN HB2  H -38.505 -10.938   1.116 1.00 . A A .  15 ASN HB2  1 1 
        1   230 1 1  15 ASN HB3  H -40.190 -11.442   1.260 1.00 . A A .  15 ASN HB3  1 1 
        1   231 1 1  15 ASN HD21 H -36.869 -12.506   1.542 1.00 . A A .  15 ASN HD21 1 1 
        1   232 1 1  15 ASN HD22 H -37.213 -14.100   2.026 1.00 . A A .  15 ASN HD22 1 1 
        1   233 1 1  15 ASN N    N -38.244 -12.571  -1.230 1.00 . A A .  15 ASN N    1 1 
        1   234 1 1  15 ASN ND2  N -37.516 -13.232   1.684 1.00 . A A .  15 ASN ND2  1 1 
        1   235 1 1  15 ASN O    O -39.974  -9.457  -0.725 1.00 . A A .  15 ASN O    1 1 
        1   236 1 1  15 ASN OD1  O -39.591 -13.953   1.572 1.00 . A A .  15 ASN OD1  1 1 
        1   237 1 1  16 PHE C    C -38.036  -7.804  -2.018 1.00 . A A .  16 PHE C    1 1 
        1   238 1 1  16 PHE CA   C -38.511  -8.869  -3.004 1.00 . A A .  16 PHE CA   1 1 
        1   239 1 1  16 PHE CB   C -39.882  -8.474  -3.571 1.00 . A A .  16 PHE CB   1 1 
        1   240 1 1  16 PHE CD1  C -40.353 -10.302  -5.236 1.00 . A A .  16 PHE CD1  1 1 
        1   241 1 1  16 PHE CD2  C -41.600 -10.269  -3.161 1.00 . A A .  16 PHE CD2  1 1 
        1   242 1 1  16 PHE CE1  C -41.041 -11.453  -5.631 1.00 . A A .  16 PHE CE1  1 1 
        1   243 1 1  16 PHE CE2  C -42.286 -11.419  -3.553 1.00 . A A .  16 PHE CE2  1 1 
        1   244 1 1  16 PHE CG   C -40.632  -9.711  -4.002 1.00 . A A .  16 PHE CG   1 1 
        1   245 1 1  16 PHE CZ   C -42.008 -12.012  -4.788 1.00 . A A .  16 PHE CZ   1 1 
        1   246 1 1  16 PHE H    H -38.100 -10.934  -2.736 1.00 . A A .  16 PHE H    1 1 
        1   247 1 1  16 PHE HA   H -37.804  -8.928  -3.818 1.00 . A A .  16 PHE HA   1 1 
        1   248 1 1  16 PHE HB2  H -40.452  -7.962  -2.812 1.00 . A A .  16 PHE HB2  1 1 
        1   249 1 1  16 PHE HB3  H -39.745  -7.822  -4.423 1.00 . A A .  16 PHE HB3  1 1 
        1   250 1 1  16 PHE HD1  H -39.607  -9.868  -5.884 1.00 . A A .  16 PHE HD1  1 1 
        1   251 1 1  16 PHE HD2  H -41.816  -9.812  -2.206 1.00 . A A .  16 PHE HD2  1 1 
        1   252 1 1  16 PHE HE1  H -40.826 -11.911  -6.584 1.00 . A A .  16 PHE HE1  1 1 
        1   253 1 1  16 PHE HE2  H -43.033 -11.848  -2.904 1.00 . A A .  16 PHE HE2  1 1 
        1   254 1 1  16 PHE HZ   H -42.536 -12.902  -5.090 1.00 . A A .  16 PHE HZ   1 1 
        1   255 1 1  16 PHE N    N -38.592 -10.176  -2.354 1.00 . A A .  16 PHE N    1 1 
        1   256 1 1  16 PHE O    O -38.653  -6.746  -1.886 1.00 . A A .  16 PHE O    1 1 
        1   257 1 1  17 GLN C    C -34.960  -6.837  -0.704 1.00 . A A .  17 GLN C    1 1 
        1   258 1 1  17 GLN CA   C -36.392  -7.155  -0.351 1.00 . A A .  17 GLN CA   1 1 
        1   259 1 1  17 GLN CB   C -36.461  -7.752   1.052 1.00 . A A .  17 GLN CB   1 1 
        1   260 1 1  17 GLN CD   C -35.864  -9.796   2.368 1.00 . A A .  17 GLN CD   1 1 
        1   261 1 1  17 GLN CG   C -35.509  -8.947   1.151 1.00 . A A .  17 GLN CG   1 1 
        1   262 1 1  17 GLN H    H -36.491  -8.953  -1.475 1.00 . A A .  17 GLN H    1 1 
        1   263 1 1  17 GLN HA   H -36.965  -6.244  -0.375 1.00 . A A .  17 GLN HA   1 1 
        1   264 1 1  17 GLN HB2  H -36.175  -7.002   1.774 1.00 . A A .  17 GLN HB2  1 1 
        1   265 1 1  17 GLN HB3  H -37.470  -8.079   1.250 1.00 . A A .  17 GLN HB3  1 1 
        1   266 1 1  17 GLN HE21 H -35.039 -11.449   1.635 1.00 . A A .  17 GLN HE21 1 1 
        1   267 1 1  17 GLN HE22 H -35.751 -11.608   3.175 1.00 . A A .  17 GLN HE22 1 1 
        1   268 1 1  17 GLN HG2  H -35.592  -9.545   0.257 1.00 . A A .  17 GLN HG2  1 1 
        1   269 1 1  17 GLN HG3  H -34.496  -8.590   1.250 1.00 . A A .  17 GLN HG3  1 1 
        1   270 1 1  17 GLN N    N -36.942  -8.093  -1.326 1.00 . A A .  17 GLN N    1 1 
        1   271 1 1  17 GLN NE2  N -35.523 -11.055   2.396 1.00 . A A .  17 GLN NE2  1 1 
        1   272 1 1  17 GLN O    O -34.478  -7.334  -1.706 1.00 . A A .  17 GLN O    1 1 
        1   273 1 1  17 GLN OE1  O -36.474  -9.302   3.318 1.00 . A A .  17 GLN OE1  1 1 
        1   274 1 1  18 VAL C    C -32.809  -4.191  -0.609 1.00 . A A .  18 VAL C    1 1 
        1   275 1 1  18 VAL CA   C -32.897  -5.619  -0.060 1.00 . A A .  18 VAL CA   1 1 
        1   276 1 1  18 VAL CB   C -32.160  -6.617  -0.987 1.00 . A A .  18 VAL CB   1 1 
        1   277 1 1  18 VAL CG1  C -32.461  -6.327  -2.471 1.00 . A A .  18 VAL CG1  1 1 
        1   278 1 1  18 VAL CG2  C -30.655  -6.512  -0.745 1.00 . A A .  18 VAL CG2  1 1 
        1   279 1 1  18 VAL H    H -34.788  -5.697   0.924 1.00 . A A .  18 VAL H    1 1 
        1   280 1 1  18 VAL HA   H -32.413  -5.627   0.902 1.00 . A A .  18 VAL HA   1 1 
        1   281 1 1  18 VAL HB   H -32.484  -7.623  -0.751 1.00 . A A .  18 VAL HB   1 1 
        1   282 1 1  18 VAL HG11 H -33.233  -5.575  -2.543 1.00 . A A .  18 VAL HG11 1 1 
        1   283 1 1  18 VAL HG12 H -32.794  -7.228  -2.952 1.00 . A A .  18 VAL HG12 1 1 
        1   284 1 1  18 VAL HG13 H -31.569  -5.978  -2.971 1.00 . A A .  18 VAL HG13 1 1 
        1   285 1 1  18 VAL HG21 H -30.469  -5.917   0.136 1.00 . A A .  18 VAL HG21 1 1 
        1   286 1 1  18 VAL HG22 H -30.185  -6.050  -1.598 1.00 . A A .  18 VAL HG22 1 1 
        1   287 1 1  18 VAL HG23 H -30.247  -7.500  -0.601 1.00 . A A .  18 VAL HG23 1 1 
        1   288 1 1  18 VAL N    N -34.303  -6.021   0.137 1.00 . A A .  18 VAL N    1 1 
        1   289 1 1  18 VAL O    O -33.510  -3.297  -0.133 1.00 . A A .  18 VAL O    1 1 
        1   290 1 1  19 ARG C    C -32.158  -2.801  -3.758 1.00 . A A .  19 ARG C    1 1 
        1   291 1 1  19 ARG CA   C -31.825  -2.703  -2.266 1.00 . A A .  19 ARG CA   1 1 
        1   292 1 1  19 ARG CB   C -30.393  -2.209  -2.087 1.00 . A A .  19 ARG CB   1 1 
        1   293 1 1  19 ARG CD   C -27.998  -2.669  -2.633 1.00 . A A .  19 ARG CD   1 1 
        1   294 1 1  19 ARG CG   C -29.425  -3.201  -2.744 1.00 . A A .  19 ARG CG   1 1 
        1   295 1 1  19 ARG CZ   C -26.396  -2.145  -0.883 1.00 . A A .  19 ARG CZ   1 1 
        1   296 1 1  19 ARG H    H -31.485  -4.744  -1.988 1.00 . A A .  19 ARG H    1 1 
        1   297 1 1  19 ARG HA   H -32.499  -2.008  -1.802 1.00 . A A .  19 ARG HA   1 1 
        1   298 1 1  19 ARG HB2  H -30.288  -1.240  -2.548 1.00 . A A .  19 ARG HB2  1 1 
        1   299 1 1  19 ARG HB3  H -30.169  -2.138  -1.034 1.00 . A A .  19 ARG HB3  1 1 
        1   300 1 1  19 ARG HD2  H -27.326  -3.345  -3.140 1.00 . A A .  19 ARG HD2  1 1 
        1   301 1 1  19 ARG HD3  H -27.944  -1.695  -3.097 1.00 . A A .  19 ARG HD3  1 1 
        1   302 1 1  19 ARG HE   H -28.256  -2.797  -0.533 1.00 . A A .  19 ARG HE   1 1 
        1   303 1 1  19 ARG HG2  H -29.493  -4.156  -2.245 1.00 . A A .  19 ARG HG2  1 1 
        1   304 1 1  19 ARG HG3  H -29.680  -3.321  -3.786 1.00 . A A .  19 ARG HG3  1 1 
        1   305 1 1  19 ARG HH11 H -25.763  -1.920  -2.769 1.00 . A A .  19 ARG HH11 1 1 
        1   306 1 1  19 ARG HH12 H -24.608  -1.527  -1.540 1.00 . A A .  19 ARG HH12 1 1 
        1   307 1 1  19 ARG HH21 H -26.750  -2.280   1.082 1.00 . A A .  19 ARG HH21 1 1 
        1   308 1 1  19 ARG HH22 H -25.167  -1.732   0.641 1.00 . A A .  19 ARG HH22 1 1 
        1   309 1 1  19 ARG N    N -31.976  -3.994  -1.627 1.00 . A A .  19 ARG N    1 1 
        1   310 1 1  19 ARG NE   N -27.608  -2.564  -1.231 1.00 . A A .  19 ARG NE   1 1 
        1   311 1 1  19 ARG NH1  N -25.522  -1.840  -1.802 1.00 . A A .  19 ARG NH1  1 1 
        1   312 1 1  19 ARG NH2  N -26.081  -2.043   0.378 1.00 . A A .  19 ARG NH2  1 1 
        1   313 1 1  19 ARG O    O -31.551  -2.120  -4.587 1.00 . A A .  19 ARG O    1 1 
        1   314 1 1  20 ARG C    C -34.237  -2.606  -6.016 1.00 . A A .  20 ARG C    1 1 
        1   315 1 1  20 ARG CA   C -33.510  -3.843  -5.492 1.00 . A A .  20 ARG CA   1 1 
        1   316 1 1  20 ARG CB   C -34.424  -5.063  -5.622 1.00 . A A .  20 ARG CB   1 1 
        1   317 1 1  20 ARG CD   C -36.651  -6.008  -4.990 1.00 . A A .  20 ARG CD   1 1 
        1   318 1 1  20 ARG CG   C -35.708  -4.814  -4.836 1.00 . A A .  20 ARG CG   1 1 
        1   319 1 1  20 ARG CZ   C -38.551  -4.771  -4.089 1.00 . A A .  20 ARG CZ   1 1 
        1   320 1 1  20 ARG H    H -33.566  -4.179  -3.402 1.00 . A A .  20 ARG H    1 1 
        1   321 1 1  20 ARG HA   H -32.625  -4.011  -6.086 1.00 . A A .  20 ARG HA   1 1 
        1   322 1 1  20 ARG HB2  H -34.662  -5.228  -6.662 1.00 . A A .  20 ARG HB2  1 1 
        1   323 1 1  20 ARG HB3  H -33.924  -5.934  -5.224 1.00 . A A .  20 ARG HB3  1 1 
        1   324 1 1  20 ARG HD2  H -36.419  -6.534  -5.905 1.00 . A A .  20 ARG HD2  1 1 
        1   325 1 1  20 ARG HD3  H -36.518  -6.674  -4.151 1.00 . A A .  20 ARG HD3  1 1 
        1   326 1 1  20 ARG HE   H -38.605  -5.821  -5.792 1.00 . A A .  20 ARG HE   1 1 
        1   327 1 1  20 ARG HG2  H -35.462  -4.683  -3.793 1.00 . A A .  20 ARG HG2  1 1 
        1   328 1 1  20 ARG HG3  H -36.194  -3.923  -5.206 1.00 . A A .  20 ARG HG3  1 1 
        1   329 1 1  20 ARG HH11 H -36.875  -4.714  -2.999 1.00 . A A .  20 ARG HH11 1 1 
        1   330 1 1  20 ARG HH12 H -38.206  -3.813  -2.365 1.00 . A A .  20 ARG HH12 1 1 
        1   331 1 1  20 ARG HH21 H -40.352  -4.647  -4.954 1.00 . A A .  20 ARG HH21 1 1 
        1   332 1 1  20 ARG HH22 H -40.173  -3.780  -3.466 1.00 . A A .  20 ARG HH22 1 1 
        1   333 1 1  20 ARG N    N -33.120  -3.657  -4.098 1.00 . A A .  20 ARG N    1 1 
        1   334 1 1  20 ARG NE   N -38.039  -5.552  -5.038 1.00 . A A .  20 ARG NE   1 1 
        1   335 1 1  20 ARG NH1  N -37.821  -4.406  -3.070 1.00 . A A .  20 ARG NH1  1 1 
        1   336 1 1  20 ARG NH2  N -39.789  -4.368  -4.175 1.00 . A A .  20 ARG NH2  1 1 
        1   337 1 1  20 ARG O    O -34.309  -1.580  -5.339 1.00 . A A .  20 ARG O    1 1 
        1   338 1 1  21 TYR C    C -36.833  -2.081  -8.373 1.00 . A A .  21 TYR C    1 1 
        1   339 1 1  21 TYR CA   C -35.473  -1.611  -7.867 1.00 . A A .  21 TYR CA   1 1 
        1   340 1 1  21 TYR CB   C -34.654  -1.048  -9.030 1.00 . A A .  21 TYR CB   1 1 
        1   341 1 1  21 TYR CD1  C -32.302  -0.897  -8.141 1.00 . A A .  21 TYR CD1  1 1 
        1   342 1 1  21 TYR CD2  C -33.611   1.135  -8.325 1.00 . A A .  21 TYR CD2  1 1 
        1   343 1 1  21 TYR CE1  C -31.229  -0.156  -7.635 1.00 . A A .  21 TYR CE1  1 1 
        1   344 1 1  21 TYR CE2  C -32.538   1.875  -7.819 1.00 . A A .  21 TYR CE2  1 1 
        1   345 1 1  21 TYR CG   C -33.493  -0.251  -8.486 1.00 . A A .  21 TYR CG   1 1 
        1   346 1 1  21 TYR CZ   C -31.346   1.230  -7.474 1.00 . A A .  21 TYR CZ   1 1 
        1   347 1 1  21 TYR H    H -34.655  -3.551  -7.725 1.00 . A A .  21 TYR H    1 1 
        1   348 1 1  21 TYR HA   H -35.628  -0.828  -7.139 1.00 . A A .  21 TYR HA   1 1 
        1   349 1 1  21 TYR HB2  H -34.282  -1.861  -9.636 1.00 . A A .  21 TYR HB2  1 1 
        1   350 1 1  21 TYR HB3  H -35.277  -0.405  -9.634 1.00 . A A .  21 TYR HB3  1 1 
        1   351 1 1  21 TYR HD1  H -32.210  -1.966  -8.266 1.00 . A A .  21 TYR HD1  1 1 
        1   352 1 1  21 TYR HD2  H -34.533   1.634  -8.590 1.00 . A A .  21 TYR HD2  1 1 
        1   353 1 1  21 TYR HE1  H -30.312  -0.654  -7.367 1.00 . A A .  21 TYR HE1  1 1 
        1   354 1 1  21 TYR HE2  H -32.628   2.945  -7.696 1.00 . A A .  21 TYR HE2  1 1 
        1   355 1 1  21 TYR HH   H -29.987   2.555  -7.668 1.00 . A A .  21 TYR HH   1 1 
        1   356 1 1  21 TYR N    N -34.761  -2.715  -7.229 1.00 . A A .  21 TYR N    1 1 
        1   357 1 1  21 TYR O    O -37.317  -3.143  -7.981 1.00 . A A .  21 TYR O    1 1 
        1   358 1 1  21 TYR OH   O -30.286   1.959  -6.977 1.00 . A A .  21 TYR OH   1 1 
        1   359 1 1  22 ASP C    C -39.039  -0.811 -11.048 1.00 . A A .  22 ASP C    1 1 
        1   360 1 1  22 ASP CA   C -38.760  -1.616  -9.782 1.00 . A A .  22 ASP CA   1 1 
        1   361 1 1  22 ASP CB   C -39.844  -1.326  -8.737 1.00 . A A .  22 ASP CB   1 1 
        1   362 1 1  22 ASP CG   C -39.820   0.151  -8.324 1.00 . A A .  22 ASP CG   1 1 
        1   363 1 1  22 ASP H    H -37.016  -0.448  -9.521 1.00 . A A .  22 ASP H    1 1 
        1   364 1 1  22 ASP HA   H -38.779  -2.667 -10.023 1.00 . A A .  22 ASP HA   1 1 
        1   365 1 1  22 ASP HB2  H -40.813  -1.564  -9.157 1.00 . A A .  22 ASP HB2  1 1 
        1   366 1 1  22 ASP HB3  H -39.670  -1.945  -7.867 1.00 . A A .  22 ASP HB3  1 1 
        1   367 1 1  22 ASP N    N -37.451  -1.278  -9.237 1.00 . A A .  22 ASP N    1 1 
        1   368 1 1  22 ASP O    O -40.136  -0.280 -11.234 1.00 . A A .  22 ASP O    1 1 
        1   369 1 1  22 ASP OD1  O -38.925   0.867  -8.753 1.00 . A A .  22 ASP OD1  1 1 
        1   370 1 1  22 ASP OD2  O -40.703   0.548  -7.586 1.00 . A A .  22 ASP OD2  1 1 
        1   371 1 1  23 CYS C    C -37.592  -0.800 -14.326 1.00 . A A .  23 CYS C    1 1 
        1   372 1 1  23 CYS CA   C -38.177   0.006 -13.170 1.00 . A A .  23 CYS CA   1 1 
        1   373 1 1  23 CYS CB   C -37.461   1.356 -13.067 1.00 . A A .  23 CYS CB   1 1 
        1   374 1 1  23 CYS H    H -37.188  -1.176 -11.716 1.00 . A A .  23 CYS H    1 1 
        1   375 1 1  23 CYS HA   H -39.225   0.181 -13.361 1.00 . A A .  23 CYS HA   1 1 
        1   376 1 1  23 CYS HB2  H -37.076   1.483 -12.065 1.00 . A A .  23 CYS HB2  1 1 
        1   377 1 1  23 CYS HB3  H -36.642   1.387 -13.774 1.00 . A A .  23 CYS HB3  1 1 
        1   378 1 1  23 CYS HG   H -38.123   3.475 -13.648 1.00 . A A .  23 CYS HG   1 1 
        1   379 1 1  23 CYS N    N -38.037  -0.731 -11.919 1.00 . A A .  23 CYS N    1 1 
        1   380 1 1  23 CYS O    O -36.628  -1.545 -14.150 1.00 . A A .  23 CYS O    1 1 
        1   381 1 1  23 CYS SG   S -38.628   2.688 -13.438 1.00 . A A .  23 CYS SG   1 1 
        1   382 1 1  24 ASP C    C -36.646  -0.541 -17.413 1.00 . A A .  24 ASP C    1 1 
        1   383 1 1  24 ASP CA   C -37.713  -1.355 -16.690 1.00 . A A .  24 ASP CA   1 1 
        1   384 1 1  24 ASP CB   C -38.887  -1.624 -17.640 1.00 . A A .  24 ASP CB   1 1 
        1   385 1 1  24 ASP CG   C -39.550  -0.309 -18.070 1.00 . A A .  24 ASP CG   1 1 
        1   386 1 1  24 ASP H    H -38.945  -0.033 -15.589 1.00 . A A .  24 ASP H    1 1 
        1   387 1 1  24 ASP HA   H -37.287  -2.301 -16.386 1.00 . A A .  24 ASP HA   1 1 
        1   388 1 1  24 ASP HB2  H -38.523  -2.143 -18.517 1.00 . A A .  24 ASP HB2  1 1 
        1   389 1 1  24 ASP HB3  H -39.616  -2.244 -17.137 1.00 . A A .  24 ASP HB3  1 1 
        1   390 1 1  24 ASP N    N -38.180  -0.640 -15.508 1.00 . A A .  24 ASP N    1 1 
        1   391 1 1  24 ASP O    O -36.754   0.681 -17.527 1.00 . A A .  24 ASP O    1 1 
        1   392 1 1  24 ASP OD1  O -39.437   0.668 -17.346 1.00 . A A .  24 ASP OD1  1 1 
        1   393 1 1  24 ASP OD2  O -40.162  -0.301 -19.123 1.00 . A A .  24 ASP OD2  1 1 
        1   394 1 1  25 CYS C    C -33.516  -1.579 -19.116 1.00 . A A .  25 CYS C    1 1 
        1   395 1 1  25 CYS CA   C -34.538  -0.560 -18.621 1.00 . A A .  25 CYS CA   1 1 
        1   396 1 1  25 CYS CB   C -33.854   0.462 -17.708 1.00 . A A .  25 CYS CB   1 1 
        1   397 1 1  25 CYS H    H -35.590  -2.200 -17.797 1.00 . A A .  25 CYS H    1 1 
        1   398 1 1  25 CYS HA   H -34.950  -0.045 -19.473 1.00 . A A .  25 CYS HA   1 1 
        1   399 1 1  25 CYS HB2  H -34.298   0.421 -16.725 1.00 . A A .  25 CYS HB2  1 1 
        1   400 1 1  25 CYS HB3  H -32.798   0.237 -17.636 1.00 . A A .  25 CYS HB3  1 1 
        1   401 1 1  25 CYS HG   H -34.095   2.047 -19.353 1.00 . A A .  25 CYS HG   1 1 
        1   402 1 1  25 CYS N    N -35.617  -1.227 -17.904 1.00 . A A .  25 CYS N    1 1 
        1   403 1 1  25 CYS O    O -33.714  -2.787 -18.980 1.00 . A A .  25 CYS O    1 1 
        1   404 1 1  25 CYS SG   S -34.069   2.123 -18.396 1.00 . A A .  25 CYS SG   1 1 
        1   405 1 1  26 ASP C    C -29.994  -1.392 -19.828 1.00 . A A .  26 ASP C    1 1 
        1   406 1 1  26 ASP CA   C -31.367  -1.957 -20.188 1.00 . A A .  26 ASP CA   1 1 
        1   407 1 1  26 ASP CB   C -31.488  -2.098 -21.707 1.00 . A A .  26 ASP CB   1 1 
        1   408 1 1  26 ASP CG   C -31.235  -0.752 -22.388 1.00 . A A .  26 ASP CG   1 1 
        1   409 1 1  26 ASP H    H -32.317  -0.112 -19.763 1.00 . A A .  26 ASP H    1 1 
        1   410 1 1  26 ASP HA   H -31.475  -2.934 -19.738 1.00 . A A .  26 ASP HA   1 1 
        1   411 1 1  26 ASP HB2  H -30.762  -2.819 -22.056 1.00 . A A .  26 ASP HB2  1 1 
        1   412 1 1  26 ASP HB3  H -32.480  -2.442 -21.953 1.00 . A A .  26 ASP HB3  1 1 
        1   413 1 1  26 ASP N    N -32.420  -1.084 -19.684 1.00 . A A .  26 ASP N    1 1 
        1   414 1 1  26 ASP O    O -29.704  -0.224 -20.093 1.00 . A A .  26 ASP O    1 1 
        1   415 1 1  26 ASP OD1  O -31.835   0.227 -21.974 1.00 . A A .  26 ASP OD1  1 1 
        1   416 1 1  26 ASP OD2  O -30.444  -0.721 -23.315 1.00 . A A .  26 ASP OD2  1 1 
        1   417 1 1  27 CYS C    C -26.808  -2.923 -19.058 1.00 . A A .  27 CYS C    1 1 
        1   418 1 1  27 CYS CA   C -27.813  -1.800 -18.831 1.00 . A A .  27 CYS CA   1 1 
        1   419 1 1  27 CYS CB   C -27.803  -1.387 -17.357 1.00 . A A .  27 CYS CB   1 1 
        1   420 1 1  27 CYS H    H -29.438  -3.149 -19.035 1.00 . A A .  27 CYS H    1 1 
        1   421 1 1  27 CYS HA   H -27.526  -0.951 -19.433 1.00 . A A .  27 CYS HA   1 1 
        1   422 1 1  27 CYS HB2  H -28.610  -1.884 -16.838 1.00 . A A .  27 CYS HB2  1 1 
        1   423 1 1  27 CYS HB3  H -26.860  -1.668 -16.909 1.00 . A A .  27 CYS HB3  1 1 
        1   424 1 1  27 CYS HG   H -27.797   0.792 -18.088 1.00 . A A .  27 CYS HG   1 1 
        1   425 1 1  27 CYS N    N -29.152  -2.228 -19.222 1.00 . A A .  27 CYS N    1 1 
        1   426 1 1  27 CYS O    O -27.191  -4.074 -19.278 1.00 . A A .  27 CYS O    1 1 
        1   427 1 1  27 CYS SG   S -28.019   0.407 -17.236 1.00 . A A .  27 CYS SG   1 1 
        1   428 1 1  28 ALA C    C -24.622  -4.718 -18.204 1.00 . A A .  28 ALA C    1 1 
        1   429 1 1  28 ALA CA   C -24.473  -3.575 -19.201 1.00 . A A .  28 ALA CA   1 1 
        1   430 1 1  28 ALA CB   C -23.098  -2.923 -19.032 1.00 . A A .  28 ALA CB   1 1 
        1   431 1 1  28 ALA H    H -25.279  -1.650 -18.822 1.00 . A A .  28 ALA H    1 1 
        1   432 1 1  28 ALA HA   H -24.549  -3.971 -20.203 1.00 . A A .  28 ALA HA   1 1 
        1   433 1 1  28 ALA HB1  H -22.761  -3.050 -18.014 1.00 . A A .  28 ALA HB1  1 1 
        1   434 1 1  28 ALA HB2  H -23.168  -1.868 -19.257 1.00 . A A .  28 ALA HB2  1 1 
        1   435 1 1  28 ALA HB3  H -22.394  -3.389 -19.705 1.00 . A A .  28 ALA HB3  1 1 
        1   436 1 1  28 ALA N    N -25.524  -2.583 -19.001 1.00 . A A .  28 ALA N    1 1 
        1   437 1 1  28 ALA O    O -24.546  -5.889 -18.576 1.00 . A A .  28 ALA O    1 1 
        1   438 1 1  29 ASP C    C -25.520  -4.715 -14.618 1.00 . A A .  29 ASP C    1 1 
        1   439 1 1  29 ASP CA   C -24.985  -5.369 -15.890 1.00 . A A .  29 ASP CA   1 1 
        1   440 1 1  29 ASP CB   C -23.634  -6.036 -15.600 1.00 . A A .  29 ASP CB   1 1 
        1   441 1 1  29 ASP CG   C -22.524  -4.997 -15.394 1.00 . A A .  29 ASP CG   1 1 
        1   442 1 1  29 ASP H    H -24.877  -3.432 -16.688 1.00 . A A .  29 ASP H    1 1 
        1   443 1 1  29 ASP HA   H -25.686  -6.122 -16.219 1.00 . A A .  29 ASP HA   1 1 
        1   444 1 1  29 ASP HB2  H -23.725  -6.634 -14.706 1.00 . A A .  29 ASP HB2  1 1 
        1   445 1 1  29 ASP HB3  H -23.369  -6.679 -16.430 1.00 . A A .  29 ASP HB3  1 1 
        1   446 1 1  29 ASP N    N -24.834  -4.373 -16.937 1.00 . A A .  29 ASP N    1 1 
        1   447 1 1  29 ASP O    O -24.929  -3.769 -14.092 1.00 . A A .  29 ASP O    1 1 
        1   448 1 1  29 ASP OD1  O -22.784  -3.815 -15.551 1.00 . A A .  29 ASP OD1  1 1 
        1   449 1 1  29 ASP OD2  O -21.420  -5.407 -15.081 1.00 . A A .  29 ASP OD2  1 1 
        1   450 1 1  30 PHE C    C -26.386  -4.950 -11.702 1.00 . A A .  30 PHE C    1 1 
        1   451 1 1  30 PHE CA   C -27.260  -4.677 -12.923 1.00 . A A .  30 PHE CA   1 1 
        1   452 1 1  30 PHE CB   C -28.644  -5.294 -12.713 1.00 . A A .  30 PHE CB   1 1 
        1   453 1 1  30 PHE CD1  C -28.304  -7.273 -11.189 1.00 . A A .  30 PHE CD1  1 1 
        1   454 1 1  30 PHE CD2  C -28.569  -7.663 -13.568 1.00 . A A .  30 PHE CD2  1 1 
        1   455 1 1  30 PHE CE1  C -28.173  -8.647 -10.977 1.00 . A A .  30 PHE CE1  1 1 
        1   456 1 1  30 PHE CE2  C -28.438  -9.039 -13.355 1.00 . A A .  30 PHE CE2  1 1 
        1   457 1 1  30 PHE CG   C -28.504  -6.780 -12.484 1.00 . A A .  30 PHE CG   1 1 
        1   458 1 1  30 PHE CZ   C -28.239  -9.529 -12.059 1.00 . A A .  30 PHE CZ   1 1 
        1   459 1 1  30 PHE H    H -27.070  -5.976 -14.594 1.00 . A A .  30 PHE H    1 1 
        1   460 1 1  30 PHE HA   H -27.372  -3.610 -13.039 1.00 . A A .  30 PHE HA   1 1 
        1   461 1 1  30 PHE HB2  H -29.114  -4.840 -11.852 1.00 . A A .  30 PHE HB2  1 1 
        1   462 1 1  30 PHE HB3  H -29.254  -5.122 -13.588 1.00 . A A .  30 PHE HB3  1 1 
        1   463 1 1  30 PHE HD1  H -28.253  -6.591 -10.353 1.00 . A A .  30 PHE HD1  1 1 
        1   464 1 1  30 PHE HD2  H -28.721  -7.281 -14.568 1.00 . A A .  30 PHE HD2  1 1 
        1   465 1 1  30 PHE HE1  H -28.017  -9.029  -9.979 1.00 . A A .  30 PHE HE1  1 1 
        1   466 1 1  30 PHE HE2  H -28.489  -9.723 -14.190 1.00 . A A .  30 PHE HE2  1 1 
        1   467 1 1  30 PHE HZ   H -28.139 -10.585 -11.893 1.00 . A A .  30 PHE HZ   1 1 
        1   468 1 1  30 PHE N    N -26.646  -5.223 -14.131 1.00 . A A .  30 PHE N    1 1 
        1   469 1 1  30 PHE O    O -26.753  -4.611 -10.576 1.00 . A A .  30 PHE O    1 1 
        1   470 1 1  31 HIS C    C -23.887  -4.614 -10.113 1.00 . A A .  31 HIS C    1 1 
        1   471 1 1  31 HIS CA   C -24.304  -5.882 -10.854 1.00 . A A .  31 HIS CA   1 1 
        1   472 1 1  31 HIS CB   C -23.066  -6.587 -11.422 1.00 . A A .  31 HIS CB   1 1 
        1   473 1 1  31 HIS CD2  C -22.080  -4.368 -12.431 1.00 . A A .  31 HIS CD2  1 1 
        1   474 1 1  31 HIS CE1  C -20.007  -4.660 -11.877 1.00 . A A .  31 HIS CE1  1 1 
        1   475 1 1  31 HIS CG   C -22.009  -5.572 -11.777 1.00 . A A .  31 HIS CG   1 1 
        1   476 1 1  31 HIS H    H -24.993  -5.813 -12.854 1.00 . A A .  31 HIS H    1 1 
        1   477 1 1  31 HIS HA   H -24.795  -6.546 -10.162 1.00 . A A .  31 HIS HA   1 1 
        1   478 1 1  31 HIS HB2  H -22.672  -7.270 -10.682 1.00 . A A .  31 HIS HB2  1 1 
        1   479 1 1  31 HIS HB3  H -23.342  -7.140 -12.310 1.00 . A A .  31 HIS HB3  1 1 
        1   480 1 1  31 HIS HD2  H -22.979  -3.930 -12.834 1.00 . A A .  31 HIS HD2  1 1 
        1   481 1 1  31 HIS HE1  H -18.946  -4.513 -11.750 1.00 . A A .  31 HIS HE1  1 1 
        1   482 1 1  31 HIS HE2  H -20.569  -2.938 -12.902 1.00 . A A .  31 HIS HE2  1 1 
        1   483 1 1  31 HIS N    N -25.229  -5.565 -11.936 1.00 . A A .  31 HIS N    1 1 
        1   484 1 1  31 HIS ND1  N -20.678  -5.737 -11.432 1.00 . A A .  31 HIS ND1  1 1 
        1   485 1 1  31 HIS NE2  N -20.815  -3.794 -12.493 1.00 . A A .  31 HIS NE2  1 1 
        1   486 1 1  31 HIS O    O -23.289  -4.681  -9.037 1.00 . A A .  31 HIS O    1 1 
        1   487 1 1  32 THR C    C -24.703  -1.927  -8.850 1.00 . A A .  32 THR C    1 1 
        1   488 1 1  32 THR CA   C -23.853  -2.180 -10.090 1.00 . A A .  32 THR CA   1 1 
        1   489 1 1  32 THR CB   C -24.061  -1.048 -11.102 1.00 . A A .  32 THR CB   1 1 
        1   490 1 1  32 THR CG2  C -23.221   0.165 -10.692 1.00 . A A .  32 THR CG2  1 1 
        1   491 1 1  32 THR H    H -24.678  -3.458 -11.552 1.00 . A A .  32 THR H    1 1 
        1   492 1 1  32 THR HA   H -22.813  -2.200  -9.805 1.00 . A A .  32 THR HA   1 1 
        1   493 1 1  32 THR HB   H -25.105  -0.768 -11.125 1.00 . A A .  32 THR HB   1 1 
        1   494 1 1  32 THR HG1  H -23.533  -0.711 -12.944 1.00 . A A .  32 THR HG1  1 1 
        1   495 1 1  32 THR HG21 H -23.719   1.071 -11.003 1.00 . A A .  32 THR HG21 1 1 
        1   496 1 1  32 THR HG22 H -22.252   0.107 -11.166 1.00 . A A .  32 THR HG22 1 1 
        1   497 1 1  32 THR HG23 H -23.096   0.174  -9.620 1.00 . A A .  32 THR HG23 1 1 
        1   498 1 1  32 THR N    N -24.198  -3.458 -10.697 1.00 . A A .  32 THR N    1 1 
        1   499 1 1  32 THR O    O -24.266  -1.262  -7.910 1.00 . A A .  32 THR O    1 1 
        1   500 1 1  32 THR OG1  O -23.656  -1.486 -12.392 1.00 . A A .  32 THR OG1  1 1 
        1   501 1 1  33 TYR C    C -26.707  -3.458  -6.761 1.00 . A A .  33 TYR C    1 1 
        1   502 1 1  33 TYR CA   C -26.833  -2.292  -7.733 1.00 . A A .  33 TYR CA   1 1 
        1   503 1 1  33 TYR CB   C -28.276  -2.193  -8.233 1.00 . A A .  33 TYR CB   1 1 
        1   504 1 1  33 TYR CD1  C -28.319   0.307  -8.558 1.00 . A A .  33 TYR CD1  1 1 
        1   505 1 1  33 TYR CD2  C -28.654  -1.125 -10.485 1.00 . A A .  33 TYR CD2  1 1 
        1   506 1 1  33 TYR CE1  C -28.450   1.437  -9.374 1.00 . A A .  33 TYR CE1  1 1 
        1   507 1 1  33 TYR CE2  C -28.784   0.005 -11.302 1.00 . A A .  33 TYR CE2  1 1 
        1   508 1 1  33 TYR CG   C -28.422  -0.974  -9.113 1.00 . A A .  33 TYR CG   1 1 
        1   509 1 1  33 TYR CZ   C -28.683   1.286 -10.746 1.00 . A A .  33 TYR CZ   1 1 
        1   510 1 1  33 TYR H    H -26.205  -2.988  -9.636 1.00 . A A .  33 TYR H    1 1 
        1   511 1 1  33 TYR HA   H -26.583  -1.379  -7.214 1.00 . A A .  33 TYR HA   1 1 
        1   512 1 1  33 TYR HB2  H -28.521  -3.078  -8.801 1.00 . A A .  33 TYR HB2  1 1 
        1   513 1 1  33 TYR HB3  H -28.943  -2.109  -7.389 1.00 . A A .  33 TYR HB3  1 1 
        1   514 1 1  33 TYR HD1  H -28.142   0.425  -7.500 1.00 . A A .  33 TYR HD1  1 1 
        1   515 1 1  33 TYR HD2  H -28.737  -2.114 -10.911 1.00 . A A .  33 TYR HD2  1 1 
        1   516 1 1  33 TYR HE1  H -28.373   2.425  -8.945 1.00 . A A .  33 TYR HE1  1 1 
        1   517 1 1  33 TYR HE2  H -28.962  -0.112 -12.360 1.00 . A A .  33 TYR HE2  1 1 
        1   518 1 1  33 TYR HH   H -28.641   3.177 -11.012 1.00 . A A .  33 TYR HH   1 1 
        1   519 1 1  33 TYR N    N -25.922  -2.461  -8.860 1.00 . A A .  33 TYR N    1 1 
        1   520 1 1  33 TYR O    O -26.894  -3.295  -5.555 1.00 . A A .  33 TYR O    1 1 
        1   521 1 1  33 TYR OH   O -28.811   2.400 -11.550 1.00 . A A .  33 TYR OH   1 1 
        1   522 1 1  34 LEU C    C -25.477  -6.906  -7.220 1.00 . A A .  34 LEU C    1 1 
        1   523 1 1  34 LEU CA   C -26.246  -5.826  -6.468 1.00 . A A .  34 LEU CA   1 1 
        1   524 1 1  34 LEU CB   C -27.622  -6.360  -6.061 1.00 . A A .  34 LEU CB   1 1 
        1   525 1 1  34 LEU CD1  C -29.246  -7.616  -7.500 1.00 . A A .  34 LEU CD1  1 1 
        1   526 1 1  34 LEU CD2  C -29.684  -5.222  -6.923 1.00 . A A .  34 LEU CD2  1 1 
        1   527 1 1  34 LEU CG   C -28.597  -6.254  -7.243 1.00 . A A .  34 LEU CG   1 1 
        1   528 1 1  34 LEU H    H -26.258  -4.699  -8.265 1.00 . A A .  34 LEU H    1 1 
        1   529 1 1  34 LEU HA   H -25.698  -5.564  -5.575 1.00 . A A .  34 LEU HA   1 1 
        1   530 1 1  34 LEU HB2  H -27.528  -7.396  -5.762 1.00 . A A .  34 LEU HB2  1 1 
        1   531 1 1  34 LEU HB3  H -28.000  -5.780  -5.232 1.00 . A A .  34 LEU HB3  1 1 
        1   532 1 1  34 LEU HD11 H -30.290  -7.479  -7.736 1.00 . A A .  34 LEU HD11 1 1 
        1   533 1 1  34 LEU HD12 H -29.155  -8.234  -6.619 1.00 . A A .  34 LEU HD12 1 1 
        1   534 1 1  34 LEU HD13 H -28.751  -8.097  -8.329 1.00 . A A .  34 LEU HD13 1 1 
        1   535 1 1  34 LEU HD21 H -30.626  -5.552  -7.332 1.00 . A A .  34 LEU HD21 1 1 
        1   536 1 1  34 LEU HD22 H -29.417  -4.273  -7.360 1.00 . A A .  34 LEU HD22 1 1 
        1   537 1 1  34 LEU HD23 H -29.775  -5.111  -5.854 1.00 . A A .  34 LEU HD23 1 1 
        1   538 1 1  34 LEU HG   H -28.058  -5.946  -8.128 1.00 . A A .  34 LEU HG   1 1 
        1   539 1 1  34 LEU N    N -26.393  -4.633  -7.296 1.00 . A A .  34 LEU N    1 1 
        1   540 1 1  34 LEU O    O -25.854  -7.289  -8.326 1.00 . A A .  34 LEU O    1 1 
        1   541 1 1  35 SER C    C -24.400  -9.623  -7.545 1.00 . A A .  35 SER C    1 1 
        1   542 1 1  35 SER CA   C -23.557  -8.386  -7.250 1.00 . A A .  35 SER CA   1 1 
        1   543 1 1  35 SER CB   C -22.397  -8.763  -6.319 1.00 . A A .  35 SER CB   1 1 
        1   544 1 1  35 SER H    H -24.146  -6.986  -5.747 1.00 . A A .  35 SER H    1 1 
        1   545 1 1  35 SER HA   H -23.160  -7.992  -8.176 1.00 . A A .  35 SER HA   1 1 
        1   546 1 1  35 SER HB2  H -21.779  -9.503  -6.795 1.00 . A A .  35 SER HB2  1 1 
        1   547 1 1  35 SER HB3  H -21.805  -7.881  -6.112 1.00 . A A .  35 SER HB3  1 1 
        1   548 1 1  35 SER HG   H -22.587 -10.193  -5.010 1.00 . A A .  35 SER HG   1 1 
        1   549 1 1  35 SER N    N -24.391  -7.377  -6.610 1.00 . A A .  35 SER N    1 1 
        1   550 1 1  35 SER O    O -24.931  -9.764  -8.648 1.00 . A A .  35 SER O    1 1 
        1   551 1 1  35 SER OG   O -22.916  -9.295  -5.106 1.00 . A A .  35 SER OG   1 1 
        1   552 1 1  36 ARG C    C -26.814 -11.385  -6.680 1.00 . A A .  36 ARG C    1 1 
        1   553 1 1  36 ARG CA   C -25.327 -11.716  -6.758 1.00 . A A .  36 ARG CA   1 1 
        1   554 1 1  36 ARG CB   C -24.971 -12.747  -5.688 1.00 . A A .  36 ARG CB   1 1 
        1   555 1 1  36 ARG CD   C -23.087 -14.023  -4.652 1.00 . A A .  36 ARG CD   1 1 
        1   556 1 1  36 ARG CG   C -23.490 -13.118  -5.816 1.00 . A A .  36 ARG CG   1 1 
        1   557 1 1  36 ARG CZ   C -21.643 -15.939  -4.272 1.00 . A A .  36 ARG CZ   1 1 
        1   558 1 1  36 ARG H    H -24.085 -10.362  -5.713 1.00 . A A .  36 ARG H    1 1 
        1   559 1 1  36 ARG HA   H -25.111 -12.133  -7.730 1.00 . A A .  36 ARG HA   1 1 
        1   560 1 1  36 ARG HB2  H -25.156 -12.328  -4.709 1.00 . A A .  36 ARG HB2  1 1 
        1   561 1 1  36 ARG HB3  H -25.580 -13.632  -5.823 1.00 . A A .  36 ARG HB3  1 1 
        1   562 1 1  36 ARG HD2  H -22.535 -13.444  -3.926 1.00 . A A .  36 ARG HD2  1 1 
        1   563 1 1  36 ARG HD3  H -23.976 -14.423  -4.186 1.00 . A A .  36 ARG HD3  1 1 
        1   564 1 1  36 ARG HE   H -22.131 -15.254  -6.090 1.00 . A A .  36 ARG HE   1 1 
        1   565 1 1  36 ARG HG2  H -23.329 -13.638  -6.750 1.00 . A A .  36 ARG HG2  1 1 
        1   566 1 1  36 ARG HG3  H -22.889 -12.220  -5.798 1.00 . A A .  36 ARG HG3  1 1 
        1   567 1 1  36 ARG HH11 H -22.372 -15.031  -2.642 1.00 . A A .  36 ARG HH11 1 1 
        1   568 1 1  36 ARG HH12 H -21.339 -16.389  -2.344 1.00 . A A .  36 ARG HH12 1 1 
        1   569 1 1  36 ARG HH21 H -20.773 -17.032  -5.704 1.00 . A A .  36 ARG HH21 1 1 
        1   570 1 1  36 ARG HH22 H -20.435 -17.522  -4.077 1.00 . A A .  36 ARG HH22 1 1 
        1   571 1 1  36 ARG N    N -24.534 -10.510  -6.572 1.00 . A A .  36 ARG N    1 1 
        1   572 1 1  36 ARG NE   N -22.251 -15.120  -5.126 1.00 . A A .  36 ARG NE   1 1 
        1   573 1 1  36 ARG NH1  N -21.797 -15.773  -2.986 1.00 . A A .  36 ARG NH1  1 1 
        1   574 1 1  36 ARG NH2  N -20.893 -16.906  -4.719 1.00 . A A .  36 ARG NH2  1 1 
        1   575 1 1  36 ARG O    O -27.204 -10.384  -6.078 1.00 . A A .  36 ARG O    1 1 
        1   576 1 1  37 CYS C    C -29.822 -13.343  -7.212 1.00 . A A .  37 CYS C    1 1 
        1   577 1 1  37 CYS CA   C -29.081 -12.012  -7.286 1.00 . A A .  37 CYS CA   1 1 
        1   578 1 1  37 CYS CB   C -29.500 -11.264  -8.553 1.00 . A A .  37 CYS CB   1 1 
        1   579 1 1  37 CYS H    H -27.268 -13.009  -7.758 1.00 . A A .  37 CYS H    1 1 
        1   580 1 1  37 CYS HA   H -29.350 -11.414  -6.424 1.00 . A A .  37 CYS HA   1 1 
        1   581 1 1  37 CYS HB2  H -29.151 -10.245  -8.501 1.00 . A A .  37 CYS HB2  1 1 
        1   582 1 1  37 CYS HB3  H -29.068 -11.747  -9.416 1.00 . A A .  37 CYS HB3  1 1 
        1   583 1 1  37 CYS HG   H -31.530 -11.191  -9.619 1.00 . A A .  37 CYS HG   1 1 
        1   584 1 1  37 CYS N    N -27.637 -12.228  -7.293 1.00 . A A .  37 CYS N    1 1 
        1   585 1 1  37 CYS O    O -29.371 -14.351  -7.757 1.00 . A A .  37 CYS O    1 1 
        1   586 1 1  37 CYS SG   S -31.305 -11.280  -8.692 1.00 . A A .  37 CYS SG   1 1 
        1   587 1 1  38 ASN C    C -33.146 -14.251  -7.028 1.00 . A A .  38 ASN C    1 1 
        1   588 1 1  38 ASN CA   C -31.797 -14.524  -6.408 1.00 . A A .  38 ASN CA   1 1 
        1   589 1 1  38 ASN CB   C -31.966 -14.882  -4.928 1.00 . A A .  38 ASN CB   1 1 
        1   590 1 1  38 ASN CG   C -30.606 -15.136  -4.300 1.00 . A A .  38 ASN CG   1 1 
        1   591 1 1  38 ASN H    H -31.280 -12.486  -6.148 1.00 . A A .  38 ASN H    1 1 
        1   592 1 1  38 ASN HA   H -31.332 -15.347  -6.928 1.00 . A A .  38 ASN HA   1 1 
        1   593 1 1  38 ASN HB2  H -32.456 -14.068  -4.409 1.00 . A A .  38 ASN HB2  1 1 
        1   594 1 1  38 ASN HB3  H -32.567 -15.774  -4.845 1.00 . A A .  38 ASN HB3  1 1 
        1   595 1 1  38 ASN HD21 H -30.367 -13.265  -3.705 1.00 . A A .  38 ASN HD21 1 1 
        1   596 1 1  38 ASN HD22 H -29.091 -14.318  -3.324 1.00 . A A .  38 ASN HD22 1 1 
        1   597 1 1  38 ASN N    N -30.970 -13.327  -6.545 1.00 . A A .  38 ASN N    1 1 
        1   598 1 1  38 ASN ND2  N -29.969 -14.159  -3.730 1.00 . A A .  38 ASN ND2  1 1 
        1   599 1 1  38 ASN O    O -33.201 -13.627  -8.081 1.00 . A A .  38 ASN O    1 1 
        1   600 1 1  38 ASN OD1  O -30.112 -16.256  -4.334 1.00 . A A .  38 ASN OD1  1 1 
        1   601 1 1  39 SER C    C -35.798 -13.373  -7.735 1.00 . A A .  39 SER C    1 1 
        1   602 1 1  39 SER CA   C -35.593 -14.631  -6.877 1.00 . A A .  39 SER CA   1 1 
        1   603 1 1  39 SER CB   C -36.556 -14.613  -5.687 1.00 . A A .  39 SER CB   1 1 
        1   604 1 1  39 SER H    H -34.054 -15.339  -5.616 1.00 . A A .  39 SER H    1 1 
        1   605 1 1  39 SER HA   H -35.824 -15.496  -7.482 1.00 . A A .  39 SER HA   1 1 
        1   606 1 1  39 SER HB2  H -37.040 -13.658  -5.627 1.00 . A A .  39 SER HB2  1 1 
        1   607 1 1  39 SER HB3  H -37.303 -15.382  -5.821 1.00 . A A .  39 SER HB3  1 1 
        1   608 1 1  39 SER HG   H -35.775 -15.788  -4.354 1.00 . A A .  39 SER HG   1 1 
        1   609 1 1  39 SER N    N -34.208 -14.770  -6.394 1.00 . A A .  39 SER N    1 1 
        1   610 1 1  39 SER O    O -35.008 -12.432  -7.709 1.00 . A A .  39 SER O    1 1 
        1   611 1 1  39 SER OG   O -35.834 -14.841  -4.486 1.00 . A A .  39 SER OG   1 1 
        1   612 1 1  40 ILE C    C -38.699 -11.948  -9.387 1.00 . A A .  40 ILE C    1 1 
        1   613 1 1  40 ILE CA   C -37.199 -12.187  -9.299 1.00 . A A .  40 ILE CA   1 1 
        1   614 1 1  40 ILE CB   C -36.609 -12.422 -10.703 1.00 . A A .  40 ILE CB   1 1 
        1   615 1 1  40 ILE CD1  C -34.486 -12.796 -11.984 1.00 . A A .  40 ILE CD1  1 1 
        1   616 1 1  40 ILE CG1  C -35.077 -12.441 -10.618 1.00 . A A .  40 ILE CG1  1 1 
        1   617 1 1  40 ILE CG2  C -37.043 -11.309 -11.660 1.00 . A A .  40 ILE CG2  1 1 
        1   618 1 1  40 ILE H    H -37.547 -14.069  -8.371 1.00 . A A .  40 ILE H    1 1 
        1   619 1 1  40 ILE HA   H -36.732 -11.314  -8.873 1.00 . A A .  40 ILE HA   1 1 
        1   620 1 1  40 ILE HB   H -36.957 -13.374 -11.078 1.00 . A A .  40 ILE HB   1 1 
        1   621 1 1  40 ILE HD11 H -35.284 -13.002 -12.678 1.00 . A A .  40 ILE HD11 1 1 
        1   622 1 1  40 ILE HD12 H -33.859 -13.668 -11.890 1.00 . A A .  40 ILE HD12 1 1 
        1   623 1 1  40 ILE HD13 H -33.899 -11.966 -12.348 1.00 . A A .  40 ILE HD13 1 1 
        1   624 1 1  40 ILE HG12 H -34.719 -11.466 -10.313 1.00 . A A .  40 ILE HG12 1 1 
        1   625 1 1  40 ILE HG13 H -34.764 -13.181  -9.897 1.00 . A A .  40 ILE HG13 1 1 
        1   626 1 1  40 ILE HG21 H -36.476 -11.376 -12.574 1.00 . A A .  40 ILE HG21 1 1 
        1   627 1 1  40 ILE HG22 H -36.864 -10.349 -11.204 1.00 . A A .  40 ILE HG22 1 1 
        1   628 1 1  40 ILE HG23 H -38.094 -11.414 -11.884 1.00 . A A .  40 ILE HG23 1 1 
        1   629 1 1  40 ILE N    N -36.901 -13.338  -8.456 1.00 . A A .  40 ILE N    1 1 
        1   630 1 1  40 ILE O    O -39.495 -12.754  -8.904 1.00 . A A .  40 ILE O    1 1 
        1   631 1 1  41 LYS C    C -40.730  -9.979 -11.581 1.00 . A A .  41 LYS C    1 1 
        1   632 1 1  41 LYS CA   C -40.482 -10.510 -10.175 1.00 . A A .  41 LYS CA   1 1 
        1   633 1 1  41 LYS CB   C -40.883  -9.450  -9.150 1.00 . A A .  41 LYS CB   1 1 
        1   634 1 1  41 LYS CD   C -42.608  -8.800  -7.478 1.00 . A A .  41 LYS CD   1 1 
        1   635 1 1  41 LYS CE   C -43.843  -9.305  -6.731 1.00 . A A .  41 LYS CE   1 1 
        1   636 1 1  41 LYS CG   C -42.270  -9.772  -8.606 1.00 . A A .  41 LYS CG   1 1 
        1   637 1 1  41 LYS H    H -38.405 -10.241 -10.389 1.00 . A A .  41 LYS H    1 1 
        1   638 1 1  41 LYS HA   H -41.075 -11.398 -10.018 1.00 . A A .  41 LYS HA   1 1 
        1   639 1 1  41 LYS HB2  H -40.170  -9.450  -8.338 1.00 . A A .  41 LYS HB2  1 1 
        1   640 1 1  41 LYS HB3  H -40.895  -8.478  -9.619 1.00 . A A .  41 LYS HB3  1 1 
        1   641 1 1  41 LYS HD2  H -41.771  -8.732  -6.800 1.00 . A A .  41 LYS HD2  1 1 
        1   642 1 1  41 LYS HD3  H -42.816  -7.826  -7.892 1.00 . A A .  41 LYS HD3  1 1 
        1   643 1 1  41 LYS HE2  H -44.649  -9.469  -7.429 1.00 . A A .  41 LYS HE2  1 1 
        1   644 1 1  41 LYS HE3  H -43.601 -10.233  -6.239 1.00 . A A .  41 LYS HE3  1 1 
        1   645 1 1  41 LYS HG2  H -43.000  -9.672  -9.398 1.00 . A A .  41 LYS HG2  1 1 
        1   646 1 1  41 LYS HG3  H -42.284 -10.783  -8.227 1.00 . A A .  41 LYS HG3  1 1 
        1   647 1 1  41 LYS HZ1  H -45.276  -8.388  -5.528 1.00 . A A .  41 LYS HZ1  1 1 
        1   648 1 1  41 LYS HZ2  H -44.051  -7.342  -6.067 1.00 . A A .  41 LYS HZ2  1 1 
        1   649 1 1  41 LYS HZ3  H -43.732  -8.461  -4.829 1.00 . A A .  41 LYS HZ3  1 1 
        1   650 1 1  41 LYS N    N -39.080 -10.840 -10.015 1.00 . A A .  41 LYS N    1 1 
        1   651 1 1  41 LYS NZ   N -44.257  -8.298  -5.712 1.00 . A A .  41 LYS NZ   1 1 
        1   652 1 1  41 LYS O    O -40.239  -8.907 -11.945 1.00 . A A .  41 LYS O    1 1 
        1   653 1 1  42 VAL C    C -43.272 -10.007 -13.877 1.00 . A A .  42 VAL C    1 1 
        1   654 1 1  42 VAL CA   C -41.795 -10.338 -13.738 1.00 . A A .  42 VAL CA   1 1 
        1   655 1 1  42 VAL CB   C -41.425 -11.459 -14.710 1.00 . A A .  42 VAL CB   1 1 
        1   656 1 1  42 VAL CG1  C -41.784 -11.037 -16.138 1.00 . A A .  42 VAL CG1  1 1 
        1   657 1 1  42 VAL CG2  C -39.919 -11.734 -14.624 1.00 . A A .  42 VAL CG2  1 1 
        1   658 1 1  42 VAL H    H -41.849 -11.581 -12.025 1.00 . A A .  42 VAL H    1 1 
        1   659 1 1  42 VAL HA   H -41.219  -9.465 -13.983 1.00 . A A .  42 VAL HA   1 1 
        1   660 1 1  42 VAL HB   H -41.972 -12.355 -14.452 1.00 . A A .  42 VAL HB   1 1 
        1   661 1 1  42 VAL HG11 H -42.791 -11.352 -16.364 1.00 . A A .  42 VAL HG11 1 1 
        1   662 1 1  42 VAL HG12 H -41.098 -11.500 -16.833 1.00 . A A .  42 VAL HG12 1 1 
        1   663 1 1  42 VAL HG13 H -41.713  -9.963 -16.227 1.00 . A A .  42 VAL HG13 1 1 
        1   664 1 1  42 VAL HG21 H -39.451 -11.486 -15.567 1.00 . A A .  42 VAL HG21 1 1 
        1   665 1 1  42 VAL HG22 H -39.757 -12.778 -14.408 1.00 . A A .  42 VAL HG22 1 1 
        1   666 1 1  42 VAL HG23 H -39.484 -11.133 -13.839 1.00 . A A .  42 VAL HG23 1 1 
        1   667 1 1  42 VAL N    N -41.491 -10.736 -12.369 1.00 . A A .  42 VAL N    1 1 
        1   668 1 1  42 VAL O    O -44.134 -10.770 -13.437 1.00 . A A .  42 VAL O    1 1 
        1   669 1 1  43 GLU C    C -45.240  -8.253 -16.172 1.00 . A A .  43 GLU C    1 1 
        1   670 1 1  43 GLU CA   C -44.940  -8.438 -14.687 1.00 . A A .  43 GLU CA   1 1 
        1   671 1 1  43 GLU CB   C -45.194  -7.131 -13.933 1.00 . A A .  43 GLU CB   1 1 
        1   672 1 1  43 GLU CD   C -47.005  -5.800 -12.807 1.00 . A A .  43 GLU CD   1 1 
        1   673 1 1  43 GLU CG   C -46.699  -6.856 -13.872 1.00 . A A .  43 GLU CG   1 1 
        1   674 1 1  43 GLU H    H -42.823  -8.297 -14.827 1.00 . A A .  43 GLU H    1 1 
        1   675 1 1  43 GLU HA   H -45.599  -9.198 -14.292 1.00 . A A .  43 GLU HA   1 1 
        1   676 1 1  43 GLU HB2  H -44.797  -7.211 -12.931 1.00 . A A .  43 GLU HB2  1 1 
        1   677 1 1  43 GLU HB3  H -44.704  -6.320 -14.450 1.00 . A A .  43 GLU HB3  1 1 
        1   678 1 1  43 GLU HG2  H -47.035  -6.498 -14.835 1.00 . A A .  43 GLU HG2  1 1 
        1   679 1 1  43 GLU HG3  H -47.223  -7.770 -13.630 1.00 . A A .  43 GLU HG3  1 1 
        1   680 1 1  43 GLU N    N -43.558  -8.862 -14.494 1.00 . A A .  43 GLU N    1 1 
        1   681 1 1  43 GLU O    O -45.098  -7.158 -16.718 1.00 . A A .  43 GLU O    1 1 
        1   682 1 1  43 GLU OE1  O -46.086  -5.113 -12.387 1.00 . A A .  43 GLU OE1  1 1 
        1   683 1 1  43 GLU OE2  O -48.157  -5.704 -12.417 1.00 . A A .  43 GLU OE2  1 1 
        1   684 1 1  44 GLY C    C -44.724  -9.300 -19.084 1.00 . A A .  44 GLY C    1 1 
        1   685 1 1  44 GLY CA   C -45.982  -9.301 -18.237 1.00 . A A .  44 GLY CA   1 1 
        1   686 1 1  44 GLY H    H -45.749 -10.177 -16.323 1.00 . A A .  44 GLY H    1 1 
        1   687 1 1  44 GLY HA2  H -46.582 -10.164 -18.490 1.00 . A A .  44 GLY HA2  1 1 
        1   688 1 1  44 GLY HA3  H -46.539  -8.397 -18.450 1.00 . A A .  44 GLY HA3  1 1 
        1   689 1 1  44 GLY N    N -45.657  -9.338 -16.815 1.00 . A A .  44 GLY N    1 1 
        1   690 1 1  44 GLY O    O -44.030  -8.300 -19.140 1.00 . A A .  44 GLY O    1 1 
        1   691 1 1  45 GLY C    C -42.214 -11.442 -19.982 1.00 . A A .  45 GLY C    1 1 
        1   692 1 1  45 GLY CA   C -43.257 -10.518 -20.595 1.00 . A A .  45 GLY CA   1 1 
        1   693 1 1  45 GLY H    H -45.039 -11.187 -19.661 1.00 . A A .  45 GLY H    1 1 
        1   694 1 1  45 GLY HA2  H -43.544 -10.900 -21.559 1.00 . A A .  45 GLY HA2  1 1 
        1   695 1 1  45 GLY HA3  H -42.825  -9.541 -20.725 1.00 . A A .  45 GLY HA3  1 1 
        1   696 1 1  45 GLY N    N -44.441 -10.418 -19.744 1.00 . A A .  45 GLY N    1 1 
        1   697 1 1  45 GLY O    O -42.263 -11.744 -18.792 1.00 . A A .  45 GLY O    1 1 
        1   698 1 1  46 THR C    C -38.856 -12.099 -20.425 1.00 . A A .  46 THR C    1 1 
        1   699 1 1  46 THR CA   C -40.221 -12.779 -20.349 1.00 . A A .  46 THR CA   1 1 
        1   700 1 1  46 THR CB   C -40.206 -14.042 -21.220 1.00 . A A .  46 THR CB   1 1 
        1   701 1 1  46 THR CG2  C -38.896 -14.802 -21.014 1.00 . A A .  46 THR CG2  1 1 
        1   702 1 1  46 THR H    H -41.293 -11.605 -21.748 1.00 . A A .  46 THR H    1 1 
        1   703 1 1  46 THR HA   H -40.421 -13.059 -19.329 1.00 . A A .  46 THR HA   1 1 
        1   704 1 1  46 THR HB   H -40.290 -13.763 -22.257 1.00 . A A .  46 THR HB   1 1 
        1   705 1 1  46 THR HG1  H -42.107 -14.441 -21.150 1.00 . A A .  46 THR HG1  1 1 
        1   706 1 1  46 THR HG21 H -38.189 -14.515 -21.777 1.00 . A A .  46 THR HG21 1 1 
        1   707 1 1  46 THR HG22 H -39.088 -15.858 -21.084 1.00 . A A .  46 THR HG22 1 1 
        1   708 1 1  46 THR HG23 H -38.489 -14.574 -20.039 1.00 . A A .  46 THR HG23 1 1 
        1   709 1 1  46 THR N    N -41.277 -11.887 -20.810 1.00 . A A .  46 THR N    1 1 
        1   710 1 1  46 THR O    O -38.425 -11.701 -21.498 1.00 . A A .  46 THR O    1 1 
        1   711 1 1  46 THR OG1  O -41.298 -14.879 -20.875 1.00 . A A .  46 THR OG1  1 1 
        1   712 1 1  47 TRP C    C -35.764 -12.383 -19.404 1.00 . A A .  47 TRP C    1 1 
        1   713 1 1  47 TRP CA   C -36.859 -11.327 -19.282 1.00 . A A .  47 TRP CA   1 1 
        1   714 1 1  47 TRP CB   C -36.654 -10.548 -17.982 1.00 . A A .  47 TRP CB   1 1 
        1   715 1 1  47 TRP CD1  C -38.549  -8.915 -18.109 1.00 . A A .  47 TRP CD1  1 1 
        1   716 1 1  47 TRP CD2  C -36.555  -7.904 -18.281 1.00 . A A .  47 TRP CD2  1 1 
        1   717 1 1  47 TRP CE2  C -37.532  -6.886 -18.375 1.00 . A A .  47 TRP CE2  1 1 
        1   718 1 1  47 TRP CE3  C -35.205  -7.533 -18.360 1.00 . A A .  47 TRP CE3  1 1 
        1   719 1 1  47 TRP CG   C -37.236  -9.184 -18.120 1.00 . A A .  47 TRP CG   1 1 
        1   720 1 1  47 TRP CH2  C -35.832  -5.198 -18.618 1.00 . A A .  47 TRP CH2  1 1 
        1   721 1 1  47 TRP CZ2  C -37.181  -5.549 -18.541 1.00 . A A .  47 TRP CZ2  1 1 
        1   722 1 1  47 TRP CZ3  C -34.846  -6.187 -18.527 1.00 . A A .  47 TRP CZ3  1 1 
        1   723 1 1  47 TRP H    H -38.560 -12.269 -18.445 1.00 . A A .  47 TRP H    1 1 
        1   724 1 1  47 TRP HA   H -36.785 -10.645 -20.116 1.00 . A A .  47 TRP HA   1 1 
        1   725 1 1  47 TRP HB2  H -37.141 -11.067 -17.167 1.00 . A A .  47 TRP HB2  1 1 
        1   726 1 1  47 TRP HB3  H -35.599 -10.465 -17.779 1.00 . A A .  47 TRP HB3  1 1 
        1   727 1 1  47 TRP HD1  H -39.336  -9.645 -18.001 1.00 . A A .  47 TRP HD1  1 1 
        1   728 1 1  47 TRP HE1  H -39.600  -7.110 -18.302 1.00 . A A .  47 TRP HE1  1 1 
        1   729 1 1  47 TRP HE3  H -34.440  -8.285 -18.289 1.00 . A A .  47 TRP HE3  1 1 
        1   730 1 1  47 TRP HH2  H -35.550  -4.167 -18.746 1.00 . A A .  47 TRP HH2  1 1 
        1   731 1 1  47 TRP HZ2  H -37.947  -4.789 -18.614 1.00 . A A .  47 TRP HZ2  1 1 
        1   732 1 1  47 TRP HZ3  H -33.803  -5.914 -18.585 1.00 . A A .  47 TRP HZ3  1 1 
        1   733 1 1  47 TRP N    N -38.175 -11.963 -19.291 1.00 . A A .  47 TRP N    1 1 
        1   734 1 1  47 TRP NE1  N -38.729  -7.553 -18.258 1.00 . A A .  47 TRP NE1  1 1 
        1   735 1 1  47 TRP O    O -35.868 -13.467 -18.829 1.00 . A A .  47 TRP O    1 1 
        1   736 1 1  48 ALA C    C -32.412 -12.530 -19.500 1.00 . A A .  48 ALA C    1 1 
        1   737 1 1  48 ALA CA   C -33.598 -12.972 -20.344 1.00 . A A .  48 ALA CA   1 1 
        1   738 1 1  48 ALA CB   C -33.189 -13.002 -21.819 1.00 . A A .  48 ALA CB   1 1 
        1   739 1 1  48 ALA H    H -34.689 -11.173 -20.577 1.00 . A A .  48 ALA H    1 1 
        1   740 1 1  48 ALA HA   H -33.898 -13.965 -20.042 1.00 . A A .  48 ALA HA   1 1 
        1   741 1 1  48 ALA HB1  H -32.113 -13.048 -21.894 1.00 . A A .  48 ALA HB1  1 1 
        1   742 1 1  48 ALA HB2  H -33.545 -12.108 -22.309 1.00 . A A .  48 ALA HB2  1 1 
        1   743 1 1  48 ALA HB3  H -33.621 -13.870 -22.293 1.00 . A A .  48 ALA HB3  1 1 
        1   744 1 1  48 ALA N    N -34.714 -12.053 -20.151 1.00 . A A .  48 ALA N    1 1 
        1   745 1 1  48 ALA O    O -31.935 -11.403 -19.629 1.00 . A A .  48 ALA O    1 1 
        1   746 1 1  49 VAL C    C -29.608 -13.933 -18.139 1.00 . A A .  49 VAL C    1 1 
        1   747 1 1  49 VAL CA   C -30.824 -13.096 -17.760 1.00 . A A .  49 VAL CA   1 1 
        1   748 1 1  49 VAL CB   C -31.200 -13.369 -16.296 1.00 . A A .  49 VAL CB   1 1 
        1   749 1 1  49 VAL CG1  C -30.711 -12.219 -15.410 1.00 . A A .  49 VAL CG1  1 1 
        1   750 1 1  49 VAL CG2  C -32.722 -13.504 -16.161 1.00 . A A .  49 VAL CG2  1 1 
        1   751 1 1  49 VAL H    H -32.372 -14.300 -18.562 1.00 . A A .  49 VAL H    1 1 
        1   752 1 1  49 VAL HA   H -30.579 -12.050 -17.871 1.00 . A A .  49 VAL HA   1 1 
        1   753 1 1  49 VAL HB   H -30.730 -14.289 -15.974 1.00 . A A .  49 VAL HB   1 1 
        1   754 1 1  49 VAL HG11 H -29.737 -12.458 -15.009 1.00 . A A .  49 VAL HG11 1 1 
        1   755 1 1  49 VAL HG12 H -31.407 -12.067 -14.598 1.00 . A A .  49 VAL HG12 1 1 
        1   756 1 1  49 VAL HG13 H -30.645 -11.316 -15.996 1.00 . A A .  49 VAL HG13 1 1 
        1   757 1 1  49 VAL HG21 H -33.020 -13.244 -15.155 1.00 . A A .  49 VAL HG21 1 1 
        1   758 1 1  49 VAL HG22 H -33.012 -14.524 -16.368 1.00 . A A .  49 VAL HG22 1 1 
        1   759 1 1  49 VAL HG23 H -33.208 -12.842 -16.861 1.00 . A A .  49 VAL HG23 1 1 
        1   760 1 1  49 VAL N    N -31.948 -13.419 -18.629 1.00 . A A .  49 VAL N    1 1 
        1   761 1 1  49 VAL O    O -29.707 -15.149 -18.309 1.00 . A A .  49 VAL O    1 1 
        1   762 1 1  50 TYR C    C -26.309 -14.054 -17.412 1.00 . A A .  50 TYR C    1 1 
        1   763 1 1  50 TYR CA   C -27.224 -13.953 -18.625 1.00 . A A .  50 TYR CA   1 1 
        1   764 1 1  50 TYR CB   C -26.508 -13.198 -19.745 1.00 . A A .  50 TYR CB   1 1 
        1   765 1 1  50 TYR CD1  C -28.312 -12.663 -21.424 1.00 . A A .  50 TYR CD1  1 1 
        1   766 1 1  50 TYR CD2  C -26.766 -14.470 -21.902 1.00 . A A .  50 TYR CD2  1 1 
        1   767 1 1  50 TYR CE1  C -28.962 -12.894 -22.642 1.00 . A A .  50 TYR CE1  1 1 
        1   768 1 1  50 TYR CE2  C -27.417 -14.702 -23.120 1.00 . A A .  50 TYR CE2  1 1 
        1   769 1 1  50 TYR CG   C -27.213 -13.451 -21.055 1.00 . A A .  50 TYR CG   1 1 
        1   770 1 1  50 TYR CZ   C -28.514 -13.915 -23.490 1.00 . A A .  50 TYR CZ   1 1 
        1   771 1 1  50 TYR H    H -28.450 -12.301 -18.126 1.00 . A A .  50 TYR H    1 1 
        1   772 1 1  50 TYR HA   H -27.459 -14.948 -18.970 1.00 . A A .  50 TYR HA   1 1 
        1   773 1 1  50 TYR HB2  H -26.523 -12.141 -19.531 1.00 . A A .  50 TYR HB2  1 1 
        1   774 1 1  50 TYR HB3  H -25.484 -13.541 -19.811 1.00 . A A .  50 TYR HB3  1 1 
        1   775 1 1  50 TYR HD1  H -28.657 -11.875 -20.770 1.00 . A A .  50 TYR HD1  1 1 
        1   776 1 1  50 TYR HD2  H -25.917 -15.076 -21.616 1.00 . A A .  50 TYR HD2  1 1 
        1   777 1 1  50 TYR HE1  H -29.809 -12.287 -22.926 1.00 . A A .  50 TYR HE1  1 1 
        1   778 1 1  50 TYR HE2  H -27.072 -15.488 -23.776 1.00 . A A .  50 TYR HE2  1 1 
        1   779 1 1  50 TYR HH   H -30.031 -14.487 -24.498 1.00 . A A .  50 TYR HH   1 1 
        1   780 1 1  50 TYR N    N -28.463 -13.270 -18.267 1.00 . A A .  50 TYR N    1 1 
        1   781 1 1  50 TYR O    O -26.331 -13.184 -16.541 1.00 . A A .  50 TYR O    1 1 
        1   782 1 1  50 TYR OH   O -29.156 -14.144 -24.691 1.00 . A A .  50 TYR OH   1 1 
        1   783 1 1  51 GLU C    C -23.496 -14.286 -16.237 1.00 . A A .  51 GLU C    1 1 
        1   784 1 1  51 GLU CA   C -24.606 -15.330 -16.246 1.00 . A A .  51 GLU CA   1 1 
        1   785 1 1  51 GLU CB   C -23.999 -16.732 -16.366 1.00 . A A .  51 GLU CB   1 1 
        1   786 1 1  51 GLU CD   C -23.972 -18.869 -15.062 1.00 . A A .  51 GLU CD   1 1 
        1   787 1 1  51 GLU CG   C -23.885 -17.350 -14.982 1.00 . A A .  51 GLU CG   1 1 
        1   788 1 1  51 GLU H    H -25.526 -15.789 -18.068 1.00 . A A .  51 GLU H    1 1 
        1   789 1 1  51 GLU HA   H -25.158 -15.264 -15.323 1.00 . A A .  51 GLU HA   1 1 
        1   790 1 1  51 GLU HB2  H -24.632 -17.350 -16.987 1.00 . A A .  51 GLU HB2  1 1 
        1   791 1 1  51 GLU HB3  H -23.016 -16.666 -16.808 1.00 . A A .  51 GLU HB3  1 1 
        1   792 1 1  51 GLU HG2  H -22.934 -17.071 -14.552 1.00 . A A .  51 GLU HG2  1 1 
        1   793 1 1  51 GLU HG3  H -24.689 -16.977 -14.363 1.00 . A A .  51 GLU HG3  1 1 
        1   794 1 1  51 GLU N    N -25.516 -15.116 -17.357 1.00 . A A .  51 GLU N    1 1 
        1   795 1 1  51 GLU O    O -23.058 -13.842 -15.179 1.00 . A A .  51 GLU O    1 1 
        1   796 1 1  51 GLU OE1  O -23.090 -19.466 -15.656 1.00 . A A .  51 GLU OE1  1 1 
        1   797 1 1  51 GLU OE2  O -24.919 -19.415 -14.520 1.00 . A A .  51 GLU OE2  1 1 
        1   798 1 1  52 ARG C    C -22.465 -11.697 -18.290 1.00 . A A .  52 ARG C    1 1 
        1   799 1 1  52 ARG CA   C -21.966 -12.939 -17.560 1.00 . A A .  52 ARG CA   1 1 
        1   800 1 1  52 ARG CB   C -20.772 -13.540 -18.329 1.00 . A A .  52 ARG CB   1 1 
        1   801 1 1  52 ARG CD   C -19.632 -15.573 -17.398 1.00 . A A .  52 ARG CD   1 1 
        1   802 1 1  52 ARG CG   C -20.797 -15.077 -18.251 1.00 . A A .  52 ARG CG   1 1 
        1   803 1 1  52 ARG CZ   C -19.323 -16.838 -15.348 1.00 . A A .  52 ARG CZ   1 1 
        1   804 1 1  52 ARG H    H -23.424 -14.317 -18.224 1.00 . A A .  52 ARG H    1 1 
        1   805 1 1  52 ARG HA   H -21.631 -12.656 -16.575 1.00 . A A .  52 ARG HA   1 1 
        1   806 1 1  52 ARG HB2  H -20.819 -13.234 -19.365 1.00 . A A .  52 ARG HB2  1 1 
        1   807 1 1  52 ARG HB3  H -19.851 -13.177 -17.895 1.00 . A A .  52 ARG HB3  1 1 
        1   808 1 1  52 ARG HD2  H -18.950 -16.136 -18.017 1.00 . A A .  52 ARG HD2  1 1 
        1   809 1 1  52 ARG HD3  H -19.113 -14.725 -16.970 1.00 . A A .  52 ARG HD3  1 1 
        1   810 1 1  52 ARG HE   H -21.070 -16.705 -16.327 1.00 . A A .  52 ARG HE   1 1 
        1   811 1 1  52 ARG HG2  H -21.720 -15.409 -17.810 1.00 . A A .  52 ARG HG2  1 1 
        1   812 1 1  52 ARG HG3  H -20.710 -15.488 -19.244 1.00 . A A .  52 ARG HG3  1 1 
        1   813 1 1  52 ARG HH11 H -17.712 -15.887 -16.065 1.00 . A A .  52 ARG HH11 1 1 
        1   814 1 1  52 ARG HH12 H -17.463 -16.781 -14.604 1.00 . A A .  52 ARG HH12 1 1 
        1   815 1 1  52 ARG HH21 H -20.745 -17.882 -14.404 1.00 . A A .  52 ARG HH21 1 1 
        1   816 1 1  52 ARG HH22 H -19.180 -17.910 -13.664 1.00 . A A .  52 ARG HH22 1 1 
        1   817 1 1  52 ARG N    N -23.040 -13.917 -17.425 1.00 . A A .  52 ARG N    1 1 
        1   818 1 1  52 ARG NE   N -20.127 -16.429 -16.326 1.00 . A A .  52 ARG NE   1 1 
        1   819 1 1  52 ARG NH1  N -18.068 -16.473 -15.338 1.00 . A A .  52 ARG NH1  1 1 
        1   820 1 1  52 ARG NH2  N -19.785 -17.602 -14.397 1.00 . A A .  52 ARG NH2  1 1 
        1   821 1 1  52 ARG O    O -23.410 -11.764 -19.080 1.00 . A A .  52 ARG O    1 1 
        1   822 1 1  53 PRO C    C -22.151  -9.362 -20.215 1.00 . A A .  53 PRO C    1 1 
        1   823 1 1  53 PRO CA   C -22.212  -9.281 -18.696 1.00 . A A .  53 PRO CA   1 1 
        1   824 1 1  53 PRO CB   C -21.179  -8.282 -18.165 1.00 . A A .  53 PRO CB   1 1 
        1   825 1 1  53 PRO CD   C -20.712 -10.415 -17.119 1.00 . A A .  53 PRO CD   1 1 
        1   826 1 1  53 PRO CG   C -20.605  -8.905 -16.937 1.00 . A A .  53 PRO CG   1 1 
        1   827 1 1  53 PRO HA   H -23.192  -8.975 -18.385 1.00 . A A .  53 PRO HA   1 1 
        1   828 1 1  53 PRO HB2  H -20.404  -8.123 -18.900 1.00 . A A .  53 PRO HB2  1 1 
        1   829 1 1  53 PRO HB3  H -21.658  -7.348 -17.915 1.00 . A A .  53 PRO HB3  1 1 
        1   830 1 1  53 PRO HD2  H -19.802 -10.812 -17.548 1.00 . A A .  53 PRO HD2  1 1 
        1   831 1 1  53 PRO HD3  H -20.932 -10.894 -16.179 1.00 . A A .  53 PRO HD3  1 1 
        1   832 1 1  53 PRO HG2  H -19.570  -8.614 -16.825 1.00 . A A .  53 PRO HG2  1 1 
        1   833 1 1  53 PRO HG3  H -21.173  -8.605 -16.070 1.00 . A A .  53 PRO HG3  1 1 
        1   834 1 1  53 PRO N    N -21.841 -10.574 -18.048 1.00 . A A .  53 PRO N    1 1 
        1   835 1 1  53 PRO O    O -21.455 -10.208 -20.773 1.00 . A A .  53 PRO O    1 1 
        1   836 1 1  54 ASN C    C -23.834  -9.458 -22.895 1.00 . A A .  54 ASN C    1 1 
        1   837 1 1  54 ASN CA   C -22.897  -8.398 -22.321 1.00 . A A .  54 ASN CA   1 1 
        1   838 1 1  54 ASN CB   C -21.484  -8.590 -22.885 1.00 . A A .  54 ASN CB   1 1 
        1   839 1 1  54 ASN CG   C -21.379  -7.955 -24.269 1.00 . A A .  54 ASN CG   1 1 
        1   840 1 1  54 ASN H    H -23.379  -7.796 -20.343 1.00 . A A .  54 ASN H    1 1 
        1   841 1 1  54 ASN HA   H -23.256  -7.426 -22.609 1.00 . A A .  54 ASN HA   1 1 
        1   842 1 1  54 ASN HB2  H -20.767  -8.123 -22.224 1.00 . A A .  54 ASN HB2  1 1 
        1   843 1 1  54 ASN HB3  H -21.265  -9.644 -22.962 1.00 . A A .  54 ASN HB3  1 1 
        1   844 1 1  54 ASN HD21 H -20.749  -6.205 -23.579 1.00 . A A .  54 ASN HD21 1 1 
        1   845 1 1  54 ASN HD22 H -20.908  -6.305 -25.266 1.00 . A A .  54 ASN HD22 1 1 
        1   846 1 1  54 ASN N    N -22.881  -8.460 -20.865 1.00 . A A .  54 ASN N    1 1 
        1   847 1 1  54 ASN ND2  N -20.979  -6.720 -24.381 1.00 . A A .  54 ASN ND2  1 1 
        1   848 1 1  54 ASN O    O -23.664  -9.897 -24.033 1.00 . A A .  54 ASN O    1 1 
        1   849 1 1  54 ASN OD1  O -21.670  -8.604 -25.274 1.00 . A A .  54 ASN OD1  1 1 
        1   850 1 1  55 PHE C    C -25.016 -12.187 -22.899 1.00 . A A .  55 PHE C    1 1 
        1   851 1 1  55 PHE CA   C -25.756 -10.898 -22.540 1.00 . A A .  55 PHE CA   1 1 
        1   852 1 1  55 PHE CB   C -26.543 -10.395 -23.751 1.00 . A A .  55 PHE CB   1 1 
        1   853 1 1  55 PHE CD1  C -27.869  -8.619 -22.550 1.00 . A A .  55 PHE CD1  1 1 
        1   854 1 1  55 PHE CD2  C -26.329  -7.945 -24.298 1.00 . A A .  55 PHE CD2  1 1 
        1   855 1 1  55 PHE CE1  C -28.216  -7.279 -22.341 1.00 . A A .  55 PHE CE1  1 1 
        1   856 1 1  55 PHE CE2  C -26.677  -6.607 -24.089 1.00 . A A .  55 PHE CE2  1 1 
        1   857 1 1  55 PHE CG   C -26.925  -8.952 -23.530 1.00 . A A .  55 PHE CG   1 1 
        1   858 1 1  55 PHE CZ   C -27.621  -6.273 -23.111 1.00 . A A .  55 PHE CZ   1 1 
        1   859 1 1  55 PHE H    H -24.893  -9.503 -21.196 1.00 . A A .  55 PHE H    1 1 
        1   860 1 1  55 PHE HA   H -26.444 -11.102 -21.735 1.00 . A A .  55 PHE HA   1 1 
        1   861 1 1  55 PHE HB2  H -25.930 -10.476 -24.640 1.00 . A A .  55 PHE HB2  1 1 
        1   862 1 1  55 PHE HB3  H -27.436 -10.991 -23.874 1.00 . A A .  55 PHE HB3  1 1 
        1   863 1 1  55 PHE HD1  H -28.328  -9.395 -21.955 1.00 . A A .  55 PHE HD1  1 1 
        1   864 1 1  55 PHE HD2  H -25.601  -8.202 -25.054 1.00 . A A .  55 PHE HD2  1 1 
        1   865 1 1  55 PHE HE1  H -28.945  -7.022 -21.587 1.00 . A A .  55 PHE HE1  1 1 
        1   866 1 1  55 PHE HE2  H -26.218  -5.830 -24.684 1.00 . A A .  55 PHE HE2  1 1 
        1   867 1 1  55 PHE HZ   H -27.887  -5.238 -22.948 1.00 . A A .  55 PHE HZ   1 1 
        1   868 1 1  55 PHE N    N -24.810  -9.879 -22.098 1.00 . A A .  55 PHE N    1 1 
        1   869 1 1  55 PHE O    O -25.296 -12.824 -23.916 1.00 . A A .  55 PHE O    1 1 
        1   870 1 1  56 ALA C    C -23.173 -14.582 -21.000 1.00 . A A .  56 ALA C    1 1 
        1   871 1 1  56 ALA CA   C -23.273 -13.764 -22.273 1.00 . A A .  56 ALA CA   1 1 
        1   872 1 1  56 ALA CB   C -21.867 -13.387 -22.746 1.00 . A A .  56 ALA CB   1 1 
        1   873 1 1  56 ALA H    H -23.906 -11.987 -21.266 1.00 . A A .  56 ALA H    1 1 
        1   874 1 1  56 ALA HA   H -23.746 -14.363 -23.032 1.00 . A A .  56 ALA HA   1 1 
        1   875 1 1  56 ALA HB1  H -21.351 -12.855 -21.959 1.00 . A A .  56 ALA HB1  1 1 
        1   876 1 1  56 ALA HB2  H -21.940 -12.757 -23.619 1.00 . A A .  56 ALA HB2  1 1 
        1   877 1 1  56 ALA HB3  H -21.317 -14.284 -22.993 1.00 . A A .  56 ALA HB3  1 1 
        1   878 1 1  56 ALA N    N -24.064 -12.556 -22.050 1.00 . A A .  56 ALA N    1 1 
        1   879 1 1  56 ALA O    O -22.755 -14.071 -19.980 1.00 . A A .  56 ALA O    1 1 
        1   880 1 1  57 GLY C    C -24.862 -17.331 -19.611 1.00 . A A .  57 GLY C    1 1 
        1   881 1 1  57 GLY CA   C -23.497 -16.730 -19.904 1.00 . A A .  57 GLY CA   1 1 
        1   882 1 1  57 GLY H    H -23.883 -16.204 -21.921 1.00 . A A .  57 GLY H    1 1 
        1   883 1 1  57 GLY HA2  H -22.790 -17.526 -20.093 1.00 . A A .  57 GLY HA2  1 1 
        1   884 1 1  57 GLY HA3  H -23.175 -16.164 -19.043 1.00 . A A .  57 GLY HA3  1 1 
        1   885 1 1  57 GLY N    N -23.556 -15.852 -21.070 1.00 . A A .  57 GLY N    1 1 
        1   886 1 1  57 GLY O    O -25.800 -16.612 -19.281 1.00 . A A .  57 GLY O    1 1 
        1   887 1 1  58 TYR C    C -27.391 -18.659 -20.104 1.00 . A A .  58 TYR C    1 1 
        1   888 1 1  58 TYR CA   C -26.203 -19.371 -19.455 1.00 . A A .  58 TYR CA   1 1 
        1   889 1 1  58 TYR CB   C -26.433 -19.476 -17.940 1.00 . A A .  58 TYR CB   1 1 
        1   890 1 1  58 TYR CD1  C -24.343 -20.909 -17.908 1.00 . A A .  58 TYR CD1  1 1 
        1   891 1 1  58 TYR CD2  C -26.076 -21.335 -16.273 1.00 . A A .  58 TYR CD2  1 1 
        1   892 1 1  58 TYR CE1  C -23.575 -21.941 -17.368 1.00 . A A .  58 TYR CE1  1 1 
        1   893 1 1  58 TYR CE2  C -25.307 -22.370 -15.731 1.00 . A A .  58 TYR CE2  1 1 
        1   894 1 1  58 TYR CG   C -25.596 -20.601 -17.362 1.00 . A A .  58 TYR CG   1 1 
        1   895 1 1  58 TYR CZ   C -24.056 -22.673 -16.279 1.00 . A A .  58 TYR CZ   1 1 
        1   896 1 1  58 TYR H    H -24.151 -19.159 -19.966 1.00 . A A .  58 TYR H    1 1 
        1   897 1 1  58 TYR HA   H -26.128 -20.368 -19.863 1.00 . A A .  58 TYR HA   1 1 
        1   898 1 1  58 TYR HB2  H -26.156 -18.546 -17.469 1.00 . A A .  58 TYR HB2  1 1 
        1   899 1 1  58 TYR HB3  H -27.477 -19.675 -17.750 1.00 . A A .  58 TYR HB3  1 1 
        1   900 1 1  58 TYR HD1  H -23.966 -20.351 -18.745 1.00 . A A .  58 TYR HD1  1 1 
        1   901 1 1  58 TYR HD2  H -27.039 -21.103 -15.850 1.00 . A A .  58 TYR HD2  1 1 
        1   902 1 1  58 TYR HE1  H -22.611 -22.174 -17.793 1.00 . A A .  58 TYR HE1  1 1 
        1   903 1 1  58 TYR HE2  H -25.679 -22.937 -14.890 1.00 . A A .  58 TYR HE2  1 1 
        1   904 1 1  58 TYR HH   H -22.446 -23.693 -16.190 1.00 . A A .  58 TYR HH   1 1 
        1   905 1 1  58 TYR N    N -24.952 -18.654 -19.719 1.00 . A A .  58 TYR N    1 1 
        1   906 1 1  58 TYR O    O -27.230 -17.645 -20.785 1.00 . A A .  58 TYR O    1 1 
        1   907 1 1  58 TYR OH   O -23.298 -23.694 -15.748 1.00 . A A .  58 TYR OH   1 1 
        1   908 1 1  59 MET C    C -31.005 -18.946 -19.616 1.00 . A A .  59 MET C    1 1 
        1   909 1 1  59 MET CA   C -29.786 -18.598 -20.463 1.00 . A A .  59 MET CA   1 1 
        1   910 1 1  59 MET CB   C -29.992 -19.089 -21.901 1.00 . A A .  59 MET CB   1 1 
        1   911 1 1  59 MET CE   C -27.548 -18.543 -25.159 1.00 . A A .  59 MET CE   1 1 
        1   912 1 1  59 MET CG   C -28.874 -18.545 -22.794 1.00 . A A .  59 MET CG   1 1 
        1   913 1 1  59 MET H    H -28.659 -20.008 -19.351 1.00 . A A .  59 MET H    1 1 
        1   914 1 1  59 MET HA   H -29.669 -17.525 -20.478 1.00 . A A .  59 MET HA   1 1 
        1   915 1 1  59 MET HB2  H -29.973 -20.169 -21.917 1.00 . A A .  59 MET HB2  1 1 
        1   916 1 1  59 MET HB3  H -30.945 -18.740 -22.268 1.00 . A A .  59 MET HB3  1 1 
        1   917 1 1  59 MET HE1  H -26.889 -19.397 -25.222 1.00 . A A .  59 MET HE1  1 1 
        1   918 1 1  59 MET HE2  H -27.112 -17.804 -24.506 1.00 . A A .  59 MET HE2  1 1 
        1   919 1 1  59 MET HE3  H -27.686 -18.115 -26.142 1.00 . A A .  59 MET HE3  1 1 
        1   920 1 1  59 MET HG2  H -28.863 -17.466 -22.743 1.00 . A A .  59 MET HG2  1 1 
        1   921 1 1  59 MET HG3  H -27.924 -18.931 -22.455 1.00 . A A .  59 MET HG3  1 1 
        1   922 1 1  59 MET N    N -28.584 -19.198 -19.897 1.00 . A A .  59 MET N    1 1 
        1   923 1 1  59 MET O    O -31.564 -20.032 -19.742 1.00 . A A .  59 MET O    1 1 
        1   924 1 1  59 MET SD   S -29.151 -19.067 -24.503 1.00 . A A .  59 MET SD   1 1 
        1   925 1 1  60 TYR C    C -33.779 -17.459 -18.387 1.00 . A A .  60 TYR C    1 1 
        1   926 1 1  60 TYR CA   C -32.574 -18.254 -17.899 1.00 . A A .  60 TYR CA   1 1 
        1   927 1 1  60 TYR CB   C -32.249 -17.855 -16.457 1.00 . A A .  60 TYR CB   1 1 
        1   928 1 1  60 TYR CD1  C -31.707 -20.055 -15.351 1.00 . A A .  60 TYR CD1  1 1 
        1   929 1 1  60 TYR CD2  C -29.893 -18.526 -15.853 1.00 . A A .  60 TYR CD2  1 1 
        1   930 1 1  60 TYR CE1  C -30.791 -20.963 -14.809 1.00 . A A .  60 TYR CE1  1 1 
        1   931 1 1  60 TYR CE2  C -28.977 -19.434 -15.310 1.00 . A A .  60 TYR CE2  1 1 
        1   932 1 1  60 TYR CG   C -31.259 -18.835 -15.874 1.00 . A A .  60 TYR CG   1 1 
        1   933 1 1  60 TYR CZ   C -29.427 -20.653 -14.788 1.00 . A A .  60 TYR CZ   1 1 
        1   934 1 1  60 TYR H    H -30.936 -17.168 -18.696 1.00 . A A .  60 TYR H    1 1 
        1   935 1 1  60 TYR HA   H -32.821 -19.307 -17.919 1.00 . A A .  60 TYR HA   1 1 
        1   936 1 1  60 TYR HB2  H -31.822 -16.862 -16.448 1.00 . A A .  60 TYR HB2  1 1 
        1   937 1 1  60 TYR HB3  H -33.154 -17.865 -15.868 1.00 . A A .  60 TYR HB3  1 1 
        1   938 1 1  60 TYR HD1  H -32.760 -20.296 -15.367 1.00 . A A .  60 TYR HD1  1 1 
        1   939 1 1  60 TYR HD2  H -29.546 -17.585 -16.256 1.00 . A A .  60 TYR HD2  1 1 
        1   940 1 1  60 TYR HE1  H -31.137 -21.903 -14.406 1.00 . A A .  60 TYR HE1  1 1 
        1   941 1 1  60 TYR HE2  H -27.925 -19.194 -15.294 1.00 . A A .  60 TYR HE2  1 1 
        1   942 1 1  60 TYR HH   H -28.904 -21.901 -13.446 1.00 . A A .  60 TYR HH   1 1 
        1   943 1 1  60 TYR N    N -31.416 -18.020 -18.755 1.00 . A A .  60 TYR N    1 1 
        1   944 1 1  60 TYR O    O -33.702 -16.242 -18.568 1.00 . A A .  60 TYR O    1 1 
        1   945 1 1  60 TYR OH   O -28.526 -21.548 -14.254 1.00 . A A .  60 TYR OH   1 1 
        1   946 1 1  61 ILE C    C -37.075 -17.320 -17.896 1.00 . A A .  61 ILE C    1 1 
        1   947 1 1  61 ILE CA   C -36.116 -17.526 -19.063 1.00 . A A .  61 ILE CA   1 1 
        1   948 1 1  61 ILE CB   C -36.780 -18.394 -20.139 1.00 . A A .  61 ILE CB   1 1 
        1   949 1 1  61 ILE CD1  C -34.724 -19.207 -21.323 1.00 . A A .  61 ILE CD1  1 1 
        1   950 1 1  61 ILE CG1  C -35.961 -18.313 -21.434 1.00 . A A .  61 ILE CG1  1 1 
        1   951 1 1  61 ILE CG2  C -38.205 -17.900 -20.407 1.00 . A A .  61 ILE CG2  1 1 
        1   952 1 1  61 ILE H    H -34.884 -19.125 -18.438 1.00 . A A .  61 ILE H    1 1 
        1   953 1 1  61 ILE HA   H -35.876 -16.568 -19.489 1.00 . A A .  61 ILE HA   1 1 
        1   954 1 1  61 ILE HB   H -36.818 -19.419 -19.801 1.00 . A A .  61 ILE HB   1 1 
        1   955 1 1  61 ILE HD11 H -34.772 -19.983 -22.072 1.00 . A A .  61 ILE HD11 1 1 
        1   956 1 1  61 ILE HD12 H -34.689 -19.659 -20.342 1.00 . A A .  61 ILE HD12 1 1 
        1   957 1 1  61 ILE HD13 H -33.836 -18.613 -21.477 1.00 . A A .  61 ILE HD13 1 1 
        1   958 1 1  61 ILE HG12 H -36.568 -18.641 -22.264 1.00 . A A .  61 ILE HG12 1 1 
        1   959 1 1  61 ILE HG13 H -35.648 -17.291 -21.600 1.00 . A A .  61 ILE HG13 1 1 
        1   960 1 1  61 ILE HG21 H -38.294 -17.600 -21.441 1.00 . A A .  61 ILE HG21 1 1 
        1   961 1 1  61 ILE HG22 H -38.422 -17.057 -19.770 1.00 . A A .  61 ILE HG22 1 1 
        1   962 1 1  61 ILE HG23 H -38.905 -18.693 -20.202 1.00 . A A .  61 ILE HG23 1 1 
        1   963 1 1  61 ILE N    N -34.890 -18.159 -18.598 1.00 . A A .  61 ILE N    1 1 
        1   964 1 1  61 ILE O    O -37.284 -18.233 -17.093 1.00 . A A .  61 ILE O    1 1 
        1   965 1 1  62 LEU C    C -39.903 -15.275 -17.307 1.00 . A A .  62 LEU C    1 1 
        1   966 1 1  62 LEU CA   C -38.600 -15.824 -16.736 1.00 . A A .  62 LEU CA   1 1 
        1   967 1 1  62 LEU CB   C -37.989 -14.795 -15.786 1.00 . A A .  62 LEU CB   1 1 
        1   968 1 1  62 LEU CD1  C -35.675 -15.683 -15.426 1.00 . A A .  62 LEU CD1  1 1 
        1   969 1 1  62 LEU CD2  C -36.938 -14.644 -13.530 1.00 . A A .  62 LEU CD2  1 1 
        1   970 1 1  62 LEU CG   C -37.059 -15.498 -14.793 1.00 . A A .  62 LEU CG   1 1 
        1   971 1 1  62 LEU H    H -37.484 -15.429 -18.478 1.00 . A A .  62 LEU H    1 1 
        1   972 1 1  62 LEU HA   H -38.809 -16.725 -16.185 1.00 . A A .  62 LEU HA   1 1 
        1   973 1 1  62 LEU HB2  H -37.428 -14.066 -16.354 1.00 . A A .  62 LEU HB2  1 1 
        1   974 1 1  62 LEU HB3  H -38.778 -14.297 -15.243 1.00 . A A .  62 LEU HB3  1 1 
        1   975 1 1  62 LEU HD11 H -35.440 -16.735 -15.471 1.00 . A A .  62 LEU HD11 1 1 
        1   976 1 1  62 LEU HD12 H -34.933 -15.175 -14.827 1.00 . A A .  62 LEU HD12 1 1 
        1   977 1 1  62 LEU HD13 H -35.674 -15.271 -16.425 1.00 . A A .  62 LEU HD13 1 1 
        1   978 1 1  62 LEU HD21 H -36.817 -13.608 -13.807 1.00 . A A .  62 LEU HD21 1 1 
        1   979 1 1  62 LEU HD22 H -36.084 -14.966 -12.961 1.00 . A A .  62 LEU HD22 1 1 
        1   980 1 1  62 LEU HD23 H -37.831 -14.754 -12.933 1.00 . A A .  62 LEU HD23 1 1 
        1   981 1 1  62 LEU HG   H -37.469 -16.464 -14.538 1.00 . A A .  62 LEU HG   1 1 
        1   982 1 1  62 LEU N    N -37.662 -16.124 -17.808 1.00 . A A .  62 LEU N    1 1 
        1   983 1 1  62 LEU O    O -40.056 -14.064 -17.473 1.00 . A A .  62 LEU O    1 1 
        1   984 1 1  63 PRO C    C -43.058 -15.089 -17.123 1.00 . A A .  63 PRO C    1 1 
        1   985 1 1  63 PRO CA   C -42.163 -15.746 -18.160 1.00 . A A .  63 PRO CA   1 1 
        1   986 1 1  63 PRO CB   C -42.758 -17.064 -18.653 1.00 . A A .  63 PRO CB   1 1 
        1   987 1 1  63 PRO CD   C -40.738 -17.598 -17.421 1.00 . A A .  63 PRO CD   1 1 
        1   988 1 1  63 PRO CG   C -42.120 -18.121 -17.815 1.00 . A A .  63 PRO CG   1 1 
        1   989 1 1  63 PRO HA   H -42.031 -15.083 -18.989 1.00 . A A .  63 PRO HA   1 1 
        1   990 1 1  63 PRO HB2  H -43.830 -17.066 -18.513 1.00 . A A .  63 PRO HB2  1 1 
        1   991 1 1  63 PRO HB3  H -42.515 -17.220 -19.693 1.00 . A A .  63 PRO HB3  1 1 
        1   992 1 1  63 PRO HD2  H -40.524 -17.840 -16.388 1.00 . A A .  63 PRO HD2  1 1 
        1   993 1 1  63 PRO HD3  H -39.977 -18.001 -18.072 1.00 . A A .  63 PRO HD3  1 1 
        1   994 1 1  63 PRO HG2  H -42.718 -18.301 -16.931 1.00 . A A .  63 PRO HG2  1 1 
        1   995 1 1  63 PRO HG3  H -42.014 -19.032 -18.384 1.00 . A A .  63 PRO HG3  1 1 
        1   996 1 1  63 PRO N    N -40.839 -16.140 -17.600 1.00 . A A .  63 PRO N    1 1 
        1   997 1 1  63 PRO O    O -42.777 -15.151 -15.927 1.00 . A A .  63 PRO O    1 1 
        1   998 1 1  64 GLN C    C -45.347 -14.657 -15.475 1.00 . A A .  64 GLN C    1 1 
        1   999 1 1  64 GLN CA   C -45.069 -13.790 -16.702 1.00 . A A .  64 GLN CA   1 1 
        1  1000 1 1  64 GLN CB   C -46.386 -13.507 -17.438 1.00 . A A .  64 GLN CB   1 1 
        1  1001 1 1  64 GLN CD   C -47.617 -12.870 -15.351 1.00 . A A .  64 GLN CD   1 1 
        1  1002 1 1  64 GLN CG   C -47.151 -12.392 -16.722 1.00 . A A .  64 GLN CG   1 1 
        1  1003 1 1  64 GLN H    H -44.297 -14.446 -18.562 1.00 . A A .  64 GLN H    1 1 
        1  1004 1 1  64 GLN HA   H -44.634 -12.852 -16.385 1.00 . A A .  64 GLN HA   1 1 
        1  1005 1 1  64 GLN HB2  H -46.172 -13.201 -18.450 1.00 . A A .  64 GLN HB2  1 1 
        1  1006 1 1  64 GLN HB3  H -46.990 -14.402 -17.455 1.00 . A A .  64 GLN HB3  1 1 
        1  1007 1 1  64 GLN HE21 H -46.462 -11.596 -14.357 1.00 . A A .  64 GLN HE21 1 1 
        1  1008 1 1  64 GLN HE22 H -47.420 -12.622 -13.392 1.00 . A A .  64 GLN HE22 1 1 
        1  1009 1 1  64 GLN HG2  H -46.505 -11.542 -16.602 1.00 . A A .  64 GLN HG2  1 1 
        1  1010 1 1  64 GLN HG3  H -48.009 -12.109 -17.313 1.00 . A A .  64 GLN HG3  1 1 
        1  1011 1 1  64 GLN N    N -44.133 -14.458 -17.594 1.00 . A A .  64 GLN N    1 1 
        1  1012 1 1  64 GLN NE2  N -47.127 -12.316 -14.278 1.00 . A A .  64 GLN NE2  1 1 
        1  1013 1 1  64 GLN O    O -46.144 -15.596 -15.532 1.00 . A A .  64 GLN O    1 1 
        1  1014 1 1  64 GLN OE1  O -48.441 -13.780 -15.256 1.00 . A A .  64 GLN OE1  1 1 
        1  1015 1 1  65 GLY C    C -44.078 -14.462 -11.993 1.00 . A A .  65 GLY C    1 1 
        1  1016 1 1  65 GLY CA   C -44.862 -15.090 -13.136 1.00 . A A .  65 GLY CA   1 1 
        1  1017 1 1  65 GLY H    H -44.061 -13.579 -14.382 1.00 . A A .  65 GLY H    1 1 
        1  1018 1 1  65 GLY HA2  H -45.910 -15.110 -12.880 1.00 . A A .  65 GLY HA2  1 1 
        1  1019 1 1  65 GLY HA3  H -44.514 -16.100 -13.281 1.00 . A A .  65 GLY HA3  1 1 
        1  1020 1 1  65 GLY N    N -44.682 -14.336 -14.369 1.00 . A A .  65 GLY N    1 1 
        1  1021 1 1  65 GLY O    O -43.087 -13.765 -12.214 1.00 . A A .  65 GLY O    1 1 
        1  1022 1 1  66 GLU C    C -42.924 -15.220  -8.985 1.00 . A A .  66 GLU C    1 1 
        1  1023 1 1  66 GLU CA   C -43.867 -14.185  -9.590 1.00 . A A .  66 GLU CA   1 1 
        1  1024 1 1  66 GLU CB   C -44.912 -13.765  -8.557 1.00 . A A .  66 GLU CB   1 1 
        1  1025 1 1  66 GLU CD   C -45.267 -12.553  -6.383 1.00 . A A .  66 GLU CD   1 1 
        1  1026 1 1  66 GLU CG   C -44.226 -13.059  -7.384 1.00 . A A .  66 GLU CG   1 1 
        1  1027 1 1  66 GLU H    H -45.321 -15.285 -10.664 1.00 . A A .  66 GLU H    1 1 
        1  1028 1 1  66 GLU HA   H -43.294 -13.320  -9.878 1.00 . A A .  66 GLU HA   1 1 
        1  1029 1 1  66 GLU HB2  H -45.622 -13.094  -9.017 1.00 . A A .  66 GLU HB2  1 1 
        1  1030 1 1  66 GLU HB3  H -45.429 -14.641  -8.193 1.00 . A A .  66 GLU HB3  1 1 
        1  1031 1 1  66 GLU HG2  H -43.559 -13.753  -6.889 1.00 . A A .  66 GLU HG2  1 1 
        1  1032 1 1  66 GLU HG3  H -43.656 -12.222  -7.760 1.00 . A A .  66 GLU HG3  1 1 
        1  1033 1 1  66 GLU N    N -44.529 -14.719 -10.771 1.00 . A A .  66 GLU N    1 1 
        1  1034 1 1  66 GLU O    O -43.281 -16.390  -8.844 1.00 . A A .  66 GLU O    1 1 
        1  1035 1 1  66 GLU OE1  O -46.431 -12.481  -6.743 1.00 . A A .  66 GLU OE1  1 1 
        1  1036 1 1  66 GLU OE2  O -44.885 -12.246  -5.267 1.00 . A A .  66 GLU OE2  1 1 
        1  1037 1 1  67 TYR C    C -40.182 -15.080  -6.743 1.00 . A A .  67 TYR C    1 1 
        1  1038 1 1  67 TYR CA   C -40.731 -15.675  -8.035 1.00 . A A .  67 TYR CA   1 1 
        1  1039 1 1  67 TYR CB   C -39.585 -15.917  -9.015 1.00 . A A .  67 TYR CB   1 1 
        1  1040 1 1  67 TYR CD1  C -40.591 -17.484 -10.714 1.00 . A A .  67 TYR CD1  1 1 
        1  1041 1 1  67 TYR CD2  C -40.220 -15.171 -11.341 1.00 . A A .  67 TYR CD2  1 1 
        1  1042 1 1  67 TYR CE1  C -41.111 -17.746 -11.986 1.00 . A A .  67 TYR CE1  1 1 
        1  1043 1 1  67 TYR CE2  C -40.740 -15.433 -12.613 1.00 . A A .  67 TYR CE2  1 1 
        1  1044 1 1  67 TYR CG   C -40.146 -16.197 -10.390 1.00 . A A .  67 TYR CG   1 1 
        1  1045 1 1  67 TYR CZ   C -41.184 -16.720 -12.937 1.00 . A A .  67 TYR CZ   1 1 
        1  1046 1 1  67 TYR H    H -41.493 -13.836  -8.766 1.00 . A A .  67 TYR H    1 1 
        1  1047 1 1  67 TYR HA   H -41.200 -16.621  -7.813 1.00 . A A .  67 TYR HA   1 1 
        1  1048 1 1  67 TYR HB2  H -38.951 -15.044  -9.050 1.00 . A A .  67 TYR HB2  1 1 
        1  1049 1 1  67 TYR HB3  H -39.007 -16.767  -8.684 1.00 . A A .  67 TYR HB3  1 1 
        1  1050 1 1  67 TYR HD1  H -40.537 -18.274  -9.980 1.00 . A A .  67 TYR HD1  1 1 
        1  1051 1 1  67 TYR HD2  H -39.877 -14.178 -11.090 1.00 . A A .  67 TYR HD2  1 1 
        1  1052 1 1  67 TYR HE1  H -41.452 -18.739 -12.235 1.00 . A A .  67 TYR HE1  1 1 
        1  1053 1 1  67 TYR HE2  H -40.798 -14.642 -13.346 1.00 . A A .  67 TYR HE2  1 1 
        1  1054 1 1  67 TYR HH   H -42.396 -17.629 -14.099 1.00 . A A .  67 TYR HH   1 1 
        1  1055 1 1  67 TYR N    N -41.720 -14.780  -8.628 1.00 . A A .  67 TYR N    1 1 
        1  1056 1 1  67 TYR O    O -39.187 -14.354  -6.755 1.00 . A A .  67 TYR O    1 1 
        1  1057 1 1  67 TYR OH   O -41.697 -16.977 -14.191 1.00 . A A .  67 TYR OH   1 1 
        1  1058 1 1  68 PRO C    C -39.092 -15.498  -3.828 1.00 . A A .  68 PRO C    1 1 
        1  1059 1 1  68 PRO CA   C -40.389 -14.851  -4.307 1.00 . A A .  68 PRO CA   1 1 
        1  1060 1 1  68 PRO CB   C -41.555 -15.208  -3.382 1.00 . A A .  68 PRO CB   1 1 
        1  1061 1 1  68 PRO CD   C -42.007 -16.227  -5.533 1.00 . A A .  68 PRO CD   1 1 
        1  1062 1 1  68 PRO CG   C -42.239 -16.364  -4.030 1.00 . A A .  68 PRO CG   1 1 
        1  1063 1 1  68 PRO HA   H -40.278 -13.778  -4.345 1.00 . A A .  68 PRO HA   1 1 
        1  1064 1 1  68 PRO HB2  H -41.187 -15.486  -2.403 1.00 . A A .  68 PRO HB2  1 1 
        1  1065 1 1  68 PRO HB3  H -42.237 -14.377  -3.304 1.00 . A A .  68 PRO HB3  1 1 
        1  1066 1 1  68 PRO HD2  H -41.816 -17.196  -5.970 1.00 . A A .  68 PRO HD2  1 1 
        1  1067 1 1  68 PRO HD3  H -42.852 -15.752  -6.007 1.00 . A A .  68 PRO HD3  1 1 
        1  1068 1 1  68 PRO HG2  H -41.813 -17.293  -3.671 1.00 . A A .  68 PRO HG2  1 1 
        1  1069 1 1  68 PRO HG3  H -43.297 -16.335  -3.822 1.00 . A A .  68 PRO HG3  1 1 
        1  1070 1 1  68 PRO N    N -40.817 -15.368  -5.637 1.00 . A A .  68 PRO N    1 1 
        1  1071 1 1  68 PRO O    O -38.376 -14.930  -3.006 1.00 . A A .  68 PRO O    1 1 
        1  1072 1 1  69 GLU C    C -36.898 -18.003  -5.158 1.00 . A A .  69 GLU C    1 1 
        1  1073 1 1  69 GLU CA   C -37.604 -17.421  -3.940 1.00 . A A .  69 GLU CA   1 1 
        1  1074 1 1  69 GLU CB   C -37.980 -18.546  -2.980 1.00 . A A .  69 GLU CB   1 1 
        1  1075 1 1  69 GLU CD   C -39.117 -19.090  -0.809 1.00 . A A .  69 GLU CD   1 1 
        1  1076 1 1  69 GLU CG   C -38.703 -17.967  -1.763 1.00 . A A .  69 GLU CG   1 1 
        1  1077 1 1  69 GLU H    H -39.426 -17.104  -4.976 1.00 . A A .  69 GLU H    1 1 
        1  1078 1 1  69 GLU HA   H -36.930 -16.748  -3.436 1.00 . A A .  69 GLU HA   1 1 
        1  1079 1 1  69 GLU HB2  H -38.628 -19.241  -3.485 1.00 . A A .  69 GLU HB2  1 1 
        1  1080 1 1  69 GLU HB3  H -37.082 -19.052  -2.654 1.00 . A A .  69 GLU HB3  1 1 
        1  1081 1 1  69 GLU HG2  H -38.046 -17.281  -1.253 1.00 . A A .  69 GLU HG2  1 1 
        1  1082 1 1  69 GLU HG3  H -39.585 -17.440  -2.091 1.00 . A A .  69 GLU HG3  1 1 
        1  1083 1 1  69 GLU N    N -38.808 -16.697  -4.336 1.00 . A A .  69 GLU N    1 1 
        1  1084 1 1  69 GLU O    O -37.507 -18.197  -6.212 1.00 . A A .  69 GLU O    1 1 
        1  1085 1 1  69 GLU OE1  O -39.730 -20.039  -1.271 1.00 . A A .  69 GLU OE1  1 1 
        1  1086 1 1  69 GLU OE2  O -38.813 -18.985   0.368 1.00 . A A .  69 GLU OE2  1 1 
        1  1087 1 1  70 TYR C    C -35.258 -20.270  -6.408 1.00 . A A .  70 TYR C    1 1 
        1  1088 1 1  70 TYR CA   C -34.807 -18.845  -6.083 1.00 . A A .  70 TYR CA   1 1 
        1  1089 1 1  70 TYR CB   C -33.329 -18.850  -5.694 1.00 . A A .  70 TYR CB   1 1 
        1  1090 1 1  70 TYR CD1  C -33.284 -19.259  -3.208 1.00 . A A .  70 TYR CD1  1 1 
        1  1091 1 1  70 TYR CD2  C -32.783 -21.104  -4.700 1.00 . A A .  70 TYR CD2  1 1 
        1  1092 1 1  70 TYR CE1  C -33.101 -20.101  -2.105 1.00 . A A .  70 TYR CE1  1 1 
        1  1093 1 1  70 TYR CE2  C -32.600 -21.946  -3.598 1.00 . A A .  70 TYR CE2  1 1 
        1  1094 1 1  70 TYR CG   C -33.125 -19.760  -4.505 1.00 . A A .  70 TYR CG   1 1 
        1  1095 1 1  70 TYR CZ   C -32.758 -21.443  -2.301 1.00 . A A .  70 TYR CZ   1 1 
        1  1096 1 1  70 TYR H    H -35.186 -18.102  -4.135 1.00 . A A .  70 TYR H    1 1 
        1  1097 1 1  70 TYR HA   H -34.933 -18.227  -6.960 1.00 . A A .  70 TYR HA   1 1 
        1  1098 1 1  70 TYR HB2  H -32.743 -19.205  -6.525 1.00 . A A .  70 TYR HB2  1 1 
        1  1099 1 1  70 TYR HB3  H -33.019 -17.848  -5.438 1.00 . A A .  70 TYR HB3  1 1 
        1  1100 1 1  70 TYR HD1  H -33.549 -18.222  -3.058 1.00 . A A .  70 TYR HD1  1 1 
        1  1101 1 1  70 TYR HD2  H -32.660 -21.491  -5.702 1.00 . A A .  70 TYR HD2  1 1 
        1  1102 1 1  70 TYR HE1  H -33.224 -19.714  -1.105 1.00 . A A .  70 TYR HE1  1 1 
        1  1103 1 1  70 TYR HE2  H -32.336 -22.982  -3.748 1.00 . A A .  70 TYR HE2  1 1 
        1  1104 1 1  70 TYR HH   H -33.375 -22.243  -0.680 1.00 . A A .  70 TYR HH   1 1 
        1  1105 1 1  70 TYR N    N -35.608 -18.281  -4.999 1.00 . A A .  70 TYR N    1 1 
        1  1106 1 1  70 TYR O    O -34.740 -20.906  -7.326 1.00 . A A .  70 TYR O    1 1 
        1  1107 1 1  70 TYR OH   O -32.577 -22.274  -1.213 1.00 . A A .  70 TYR OH   1 1 
        1  1108 1 1  71 GLN C    C -37.920 -22.100  -6.785 1.00 . A A .  71 GLN C    1 1 
        1  1109 1 1  71 GLN CA   C -36.713 -22.126  -5.848 1.00 . A A .  71 GLN CA   1 1 
        1  1110 1 1  71 GLN CB   C -37.105 -22.759  -4.513 1.00 . A A .  71 GLN CB   1 1 
        1  1111 1 1  71 GLN CD   C -38.485 -22.415  -2.461 1.00 . A A .  71 GLN CD   1 1 
        1  1112 1 1  71 GLN CG   C -38.294 -22.008  -3.915 1.00 . A A .  71 GLN CG   1 1 
        1  1113 1 1  71 GLN H    H -36.557 -20.230  -4.899 1.00 . A A .  71 GLN H    1 1 
        1  1114 1 1  71 GLN HA   H -35.936 -22.724  -6.298 1.00 . A A .  71 GLN HA   1 1 
        1  1115 1 1  71 GLN HB2  H -37.376 -23.792  -4.672 1.00 . A A .  71 GLN HB2  1 1 
        1  1116 1 1  71 GLN HB3  H -36.268 -22.707  -3.832 1.00 . A A .  71 GLN HB3  1 1 
        1  1117 1 1  71 GLN HE21 H -37.022 -21.247  -1.802 1.00 . A A .  71 GLN HE21 1 1 
        1  1118 1 1  71 GLN HE22 H -37.828 -22.152  -0.606 1.00 . A A .  71 GLN HE22 1 1 
        1  1119 1 1  71 GLN HG2  H -38.108 -20.949  -3.971 1.00 . A A .  71 GLN HG2  1 1 
        1  1120 1 1  71 GLN HG3  H -39.188 -22.244  -4.473 1.00 . A A .  71 GLN HG3  1 1 
        1  1121 1 1  71 GLN N    N -36.207 -20.776  -5.632 1.00 . A A .  71 GLN N    1 1 
        1  1122 1 1  71 GLN NE2  N -37.715 -21.895  -1.547 1.00 . A A .  71 GLN NE2  1 1 
        1  1123 1 1  71 GLN O    O -38.282 -23.119  -7.374 1.00 . A A .  71 GLN O    1 1 
        1  1124 1 1  71 GLN OE1  O -39.362 -23.219  -2.147 1.00 . A A .  71 GLN OE1  1 1 
        1  1125 1 1  72 ARG C    C -39.319 -20.427  -9.199 1.00 . A A .  72 ARG C    1 1 
        1  1126 1 1  72 ARG CA   C -39.714 -20.777  -7.766 1.00 . A A .  72 ARG CA   1 1 
        1  1127 1 1  72 ARG CB   C -40.632 -19.689  -7.205 1.00 . A A .  72 ARG CB   1 1 
        1  1128 1 1  72 ARG CD   C -43.058 -19.996  -6.678 1.00 . A A .  72 ARG CD   1 1 
        1  1129 1 1  72 ARG CG   C -42.032 -19.850  -7.803 1.00 . A A .  72 ARG CG   1 1 
        1  1130 1 1  72 ARG CZ   C -45.327 -20.870  -6.601 1.00 . A A .  72 ARG CZ   1 1 
        1  1131 1 1  72 ARG H    H -38.211 -20.153  -6.409 1.00 . A A .  72 ARG H    1 1 
        1  1132 1 1  72 ARG HA   H -40.257 -21.710  -7.776 1.00 . A A .  72 ARG HA   1 1 
        1  1133 1 1  72 ARG HB2  H -40.680 -19.778  -6.129 1.00 . A A .  72 ARG HB2  1 1 
        1  1134 1 1  72 ARG HB3  H -40.241 -18.717  -7.467 1.00 . A A .  72 ARG HB3  1 1 
        1  1135 1 1  72 ARG HD2  H -42.565 -20.336  -5.781 1.00 . A A .  72 ARG HD2  1 1 
        1  1136 1 1  72 ARG HD3  H -43.518 -19.037  -6.492 1.00 . A A .  72 ARG HD3  1 1 
        1  1137 1 1  72 ARG HE   H -43.844 -21.702  -7.658 1.00 . A A .  72 ARG HE   1 1 
        1  1138 1 1  72 ARG HG2  H -42.271 -18.979  -8.395 1.00 . A A .  72 ARG HG2  1 1 
        1  1139 1 1  72 ARG HG3  H -42.060 -20.729  -8.430 1.00 . A A .  72 ARG HG3  1 1 
        1  1140 1 1  72 ARG HH11 H -44.980 -19.215  -5.530 1.00 . A A .  72 ARG HH11 1 1 
        1  1141 1 1  72 ARG HH12 H -46.599 -19.825  -5.461 1.00 . A A .  72 ARG HH12 1 1 
        1  1142 1 1  72 ARG HH21 H -45.963 -22.507  -7.564 1.00 . A A .  72 ARG HH21 1 1 
        1  1143 1 1  72 ARG HH22 H -47.154 -21.688  -6.610 1.00 . A A .  72 ARG HH22 1 1 
        1  1144 1 1  72 ARG N    N -38.542 -20.928  -6.909 1.00 . A A .  72 ARG N    1 1 
        1  1145 1 1  72 ARG NE   N -44.082 -20.964  -7.058 1.00 . A A .  72 ARG NE   1 1 
        1  1146 1 1  72 ARG NH1  N -45.662 -19.894  -5.802 1.00 . A A .  72 ARG NH1  1 1 
        1  1147 1 1  72 ARG NH2  N -46.218 -21.757  -6.952 1.00 . A A .  72 ARG NH2  1 1 
        1  1148 1 1  72 ARG O    O -40.124 -20.566 -10.121 1.00 . A A .  72 ARG O    1 1 
        1  1149 1 1  73 TRP C    C -36.607 -20.670 -11.229 1.00 . A A .  73 TRP C    1 1 
        1  1150 1 1  73 TRP CA   C -37.594 -19.619 -10.715 1.00 . A A .  73 TRP CA   1 1 
        1  1151 1 1  73 TRP CB   C -36.916 -18.235 -10.673 1.00 . A A .  73 TRP CB   1 1 
        1  1152 1 1  73 TRP CD1  C -35.047 -19.277  -9.399 1.00 . A A .  73 TRP CD1  1 1 
        1  1153 1 1  73 TRP CD2  C -34.300 -17.721 -10.818 1.00 . A A .  73 TRP CD2  1 1 
        1  1154 1 1  73 TRP CE2  C -33.159 -18.255 -10.166 1.00 . A A .  73 TRP CE2  1 1 
        1  1155 1 1  73 TRP CE3  C -34.117 -16.716 -11.773 1.00 . A A .  73 TRP CE3  1 1 
        1  1156 1 1  73 TRP CG   C -35.478 -18.400 -10.306 1.00 . A A .  73 TRP CG   1 1 
        1  1157 1 1  73 TRP CH2  C -31.711 -16.788 -11.418 1.00 . A A .  73 TRP CH2  1 1 
        1  1158 1 1  73 TRP CZ2  C -31.875 -17.794 -10.460 1.00 . A A .  73 TRP CZ2  1 1 
        1  1159 1 1  73 TRP CZ3  C -32.832 -16.250 -12.072 1.00 . A A .  73 TRP CZ3  1 1 
        1  1160 1 1  73 TRP H    H -37.475 -19.899  -8.616 1.00 . A A .  73 TRP H    1 1 
        1  1161 1 1  73 TRP HA   H -38.434 -19.572 -11.392 1.00 . A A .  73 TRP HA   1 1 
        1  1162 1 1  73 TRP HB2  H -36.989 -17.770 -11.643 1.00 . A A .  73 TRP HB2  1 1 
        1  1163 1 1  73 TRP HB3  H -37.409 -17.617  -9.936 1.00 . A A .  73 TRP HB3  1 1 
        1  1164 1 1  73 TRP HD1  H -35.673 -19.941  -8.843 1.00 . A A .  73 TRP HD1  1 1 
        1  1165 1 1  73 TRP HE1  H -33.168 -19.795  -8.713 1.00 . A A .  73 TRP HE1  1 1 
        1  1166 1 1  73 TRP HE3  H -34.972 -16.302 -12.280 1.00 . A A .  73 TRP HE3  1 1 
        1  1167 1 1  73 TRP HH2  H -30.725 -16.430 -11.657 1.00 . A A .  73 TRP HH2  1 1 
        1  1168 1 1  73 TRP HZ2  H -31.019 -18.208  -9.958 1.00 . A A .  73 TRP HZ2  1 1 
        1  1169 1 1  73 TRP HZ3  H -32.702 -15.475 -12.812 1.00 . A A .  73 TRP HZ3  1 1 
        1  1170 1 1  73 TRP N    N -38.079 -19.979  -9.384 1.00 . A A .  73 TRP N    1 1 
        1  1171 1 1  73 TRP NE1  N -33.686 -19.209  -9.303 1.00 . A A .  73 TRP NE1  1 1 
        1  1172 1 1  73 TRP O    O -35.892 -20.433 -12.204 1.00 . A A .  73 TRP O    1 1 
        1  1173 1 1  74 MET C    C -34.279 -22.399 -11.299 1.00 . A A .  74 MET C    1 1 
        1  1174 1 1  74 MET CA   C -35.684 -22.919 -10.981 1.00 . A A .  74 MET CA   1 1 
        1  1175 1 1  74 MET CB   C -36.256 -23.630 -12.205 1.00 . A A .  74 MET CB   1 1 
        1  1176 1 1  74 MET CE   C -38.899 -23.005 -13.906 1.00 . A A .  74 MET CE   1 1 
        1  1177 1 1  74 MET CG   C -37.619 -24.236 -11.856 1.00 . A A .  74 MET CG   1 1 
        1  1178 1 1  74 MET H    H -37.186 -21.980  -9.817 1.00 . A A .  74 MET H    1 1 
        1  1179 1 1  74 MET HA   H -35.614 -23.630 -10.172 1.00 . A A .  74 MET HA   1 1 
        1  1180 1 1  74 MET HB2  H -36.368 -22.923 -13.014 1.00 . A A .  74 MET HB2  1 1 
        1  1181 1 1  74 MET HB3  H -35.583 -24.419 -12.506 1.00 . A A .  74 MET HB3  1 1 
        1  1182 1 1  74 MET HE1  H -37.997 -22.413 -13.970 1.00 . A A .  74 MET HE1  1 1 
        1  1183 1 1  74 MET HE2  H -39.567 -22.557 -13.187 1.00 . A A .  74 MET HE2  1 1 
        1  1184 1 1  74 MET HE3  H -39.383 -23.039 -14.871 1.00 . A A .  74 MET HE3  1 1 
        1  1185 1 1  74 MET HG2  H -37.476 -25.119 -11.249 1.00 . A A .  74 MET HG2  1 1 
        1  1186 1 1  74 MET HG3  H -38.209 -23.514 -11.309 1.00 . A A .  74 MET HG3  1 1 
        1  1187 1 1  74 MET N    N -36.580 -21.835 -10.575 1.00 . A A .  74 MET N    1 1 
        1  1188 1 1  74 MET O    O -33.785 -22.566 -12.416 1.00 . A A .  74 MET O    1 1 
        1  1189 1 1  74 MET SD   S -38.481 -24.689 -13.380 1.00 . A A .  74 MET SD   1 1 
        1  1190 1 1  75 GLY C    C -31.248 -22.302 -10.288 1.00 . A A .  75 GLY C    1 1 
        1  1191 1 1  75 GLY CA   C -32.299 -21.233 -10.516 1.00 . A A .  75 GLY CA   1 1 
        1  1192 1 1  75 GLY H    H -34.089 -21.667  -9.448 1.00 . A A .  75 GLY H    1 1 
        1  1193 1 1  75 GLY HA2  H -32.211 -20.854 -11.523 1.00 . A A .  75 GLY HA2  1 1 
        1  1194 1 1  75 GLY HA3  H -32.123 -20.433  -9.823 1.00 . A A .  75 GLY HA3  1 1 
        1  1195 1 1  75 GLY N    N -33.646 -21.766 -10.318 1.00 . A A .  75 GLY N    1 1 
        1  1196 1 1  75 GLY O    O -31.567 -23.485 -10.170 1.00 . A A .  75 GLY O    1 1 
        1  1197 1 1  76 LEU C    C -28.051 -22.392  -8.800 1.00 . A A .  76 LEU C    1 1 
        1  1198 1 1  76 LEU CA   C -28.892 -22.799 -10.009 1.00 . A A .  76 LEU CA   1 1 
        1  1199 1 1  76 LEU CB   C -28.007 -22.849 -11.257 1.00 . A A .  76 LEU CB   1 1 
        1  1200 1 1  76 LEU CD1  C -27.699 -25.163 -12.178 1.00 . A A .  76 LEU CD1  1 1 
        1  1201 1 1  76 LEU CD2  C -25.704 -23.753 -11.644 1.00 . A A .  76 LEU CD2  1 1 
        1  1202 1 1  76 LEU CG   C -27.132 -24.108 -11.219 1.00 . A A .  76 LEU CG   1 1 
        1  1203 1 1  76 LEU H    H -29.803 -20.915 -10.325 1.00 . A A .  76 LEU H    1 1 
        1  1204 1 1  76 LEU HA   H -29.295 -23.783  -9.834 1.00 . A A .  76 LEU HA   1 1 
        1  1205 1 1  76 LEU HB2  H -28.634 -22.873 -12.137 1.00 . A A .  76 LEU HB2  1 1 
        1  1206 1 1  76 LEU HB3  H -27.375 -21.972 -11.290 1.00 . A A .  76 LEU HB3  1 1 
        1  1207 1 1  76 LEU HD11 H -28.582 -24.776 -12.665 1.00 . A A .  76 LEU HD11 1 1 
        1  1208 1 1  76 LEU HD12 H -27.957 -26.052 -11.621 1.00 . A A .  76 LEU HD12 1 1 
        1  1209 1 1  76 LEU HD13 H -26.957 -25.411 -12.924 1.00 . A A .  76 LEU HD13 1 1 
        1  1210 1 1  76 LEU HD21 H -25.644 -23.732 -12.722 1.00 . A A .  76 LEU HD21 1 1 
        1  1211 1 1  76 LEU HD22 H -25.021 -24.496 -11.260 1.00 . A A .  76 LEU HD22 1 1 
        1  1212 1 1  76 LEU HD23 H -25.440 -22.784 -11.248 1.00 . A A .  76 LEU HD23 1 1 
        1  1213 1 1  76 LEU HG   H -27.119 -24.508 -10.216 1.00 . A A .  76 LEU HG   1 1 
        1  1214 1 1  76 LEU N    N -29.992 -21.872 -10.225 1.00 . A A .  76 LEU N    1 1 
        1  1215 1 1  76 LEU O    O -28.030 -23.092  -7.785 1.00 . A A .  76 LEU O    1 1 
        1  1216 1 1  77 ASN C    C -26.564 -19.228  -7.764 1.00 . A A .  77 ASN C    1 1 
        1  1217 1 1  77 ASN CA   C -26.486 -20.769  -7.848 1.00 . A A .  77 ASN CA   1 1 
        1  1218 1 1  77 ASN CB   C -25.049 -21.308  -8.051 1.00 . A A .  77 ASN CB   1 1 
        1  1219 1 1  77 ASN CG   C -24.015 -20.192  -8.132 1.00 . A A .  77 ASN CG   1 1 
        1  1220 1 1  77 ASN H    H -27.403 -20.743  -9.749 1.00 . A A .  77 ASN H    1 1 
        1  1221 1 1  77 ASN HA   H -26.859 -21.166  -6.918 1.00 . A A .  77 ASN HA   1 1 
        1  1222 1 1  77 ASN HB2  H -24.801 -21.952  -7.221 1.00 . A A .  77 ASN HB2  1 1 
        1  1223 1 1  77 ASN HB3  H -25.017 -21.886  -8.966 1.00 . A A .  77 ASN HB3  1 1 
        1  1224 1 1  77 ASN HD21 H -24.236 -19.944 -10.085 1.00 . A A .  77 ASN HD21 1 1 
        1  1225 1 1  77 ASN HD22 H -23.116 -18.906  -9.341 1.00 . A A .  77 ASN HD22 1 1 
        1  1226 1 1  77 ASN N    N -27.347 -21.266  -8.921 1.00 . A A .  77 ASN N    1 1 
        1  1227 1 1  77 ASN ND2  N -23.763 -19.639  -9.281 1.00 . A A .  77 ASN ND2  1 1 
        1  1228 1 1  77 ASN O    O -25.559 -18.531  -7.700 1.00 . A A .  77 ASN O    1 1 
        1  1229 1 1  77 ASN OD1  O -23.452 -19.790  -7.112 1.00 . A A .  77 ASN OD1  1 1 
        1  1230 1 1  78 ASP C    C -26.814 -16.500  -8.400 1.00 . A A .  78 ASP C    1 1 
        1  1231 1 1  78 ASP CA   C -27.924 -17.227  -7.638 1.00 . A A .  78 ASP CA   1 1 
        1  1232 1 1  78 ASP CB   C -27.906 -16.791  -6.169 1.00 . A A .  78 ASP CB   1 1 
        1  1233 1 1  78 ASP CG   C -28.415 -17.923  -5.275 1.00 . A A .  78 ASP CG   1 1 
        1  1234 1 1  78 ASP H    H -28.572 -19.238  -7.714 1.00 . A A .  78 ASP H    1 1 
        1  1235 1 1  78 ASP HA   H -28.875 -16.952  -8.070 1.00 . A A .  78 ASP HA   1 1 
        1  1236 1 1  78 ASP HB2  H -26.895 -16.535  -5.880 1.00 . A A .  78 ASP HB2  1 1 
        1  1237 1 1  78 ASP HB3  H -28.542 -15.926  -6.046 1.00 . A A .  78 ASP HB3  1 1 
        1  1238 1 1  78 ASP N    N -27.769 -18.679  -7.739 1.00 . A A .  78 ASP N    1 1 
        1  1239 1 1  78 ASP O    O -26.109 -15.657  -7.841 1.00 . A A .  78 ASP O    1 1 
        1  1240 1 1  78 ASP OD1  O -29.437 -18.506  -5.606 1.00 . A A .  78 ASP OD1  1 1 
        1  1241 1 1  78 ASP OD2  O -27.779 -18.184  -4.267 1.00 . A A .  78 ASP OD2  1 1 
        1  1242 1 1  79 ARG C    C -26.264 -15.425 -11.629 1.00 . A A .  79 ARG C    1 1 
        1  1243 1 1  79 ARG CA   C -25.641 -16.218 -10.495 1.00 . A A .  79 ARG CA   1 1 
        1  1244 1 1  79 ARG CB   C -24.711 -17.289 -11.060 1.00 . A A .  79 ARG CB   1 1 
        1  1245 1 1  79 ARG CD   C -22.290 -16.645 -11.285 1.00 . A A .  79 ARG CD   1 1 
        1  1246 1 1  79 ARG CG   C -23.659 -16.635 -11.959 1.00 . A A .  79 ARG CG   1 1 
        1  1247 1 1  79 ARG CZ   C -21.422 -17.052  -9.057 1.00 . A A .  79 ARG CZ   1 1 
        1  1248 1 1  79 ARG H    H -27.263 -17.517 -10.052 1.00 . A A .  79 ARG H    1 1 
        1  1249 1 1  79 ARG HA   H -25.056 -15.548  -9.883 1.00 . A A .  79 ARG HA   1 1 
        1  1250 1 1  79 ARG HB2  H -24.226 -17.801 -10.252 1.00 . A A .  79 ARG HB2  1 1 
        1  1251 1 1  79 ARG HB3  H -25.284 -17.999 -11.640 1.00 . A A .  79 ARG HB3  1 1 
        1  1252 1 1  79 ARG HD2  H -21.736 -17.511 -11.620 1.00 . A A .  79 ARG HD2  1 1 
        1  1253 1 1  79 ARG HD3  H -21.751 -15.752 -11.566 1.00 . A A .  79 ARG HD3  1 1 
        1  1254 1 1  79 ARG HE   H -23.296 -16.465  -9.431 1.00 . A A .  79 ARG HE   1 1 
        1  1255 1 1  79 ARG HG2  H -23.596 -17.194 -12.865 1.00 . A A .  79 ARG HG2  1 1 
        1  1256 1 1  79 ARG HG3  H -23.943 -15.617 -12.181 1.00 . A A .  79 ARG HG3  1 1 
        1  1257 1 1  79 ARG HH11 H -20.143 -17.311 -10.575 1.00 . A A .  79 ARG HH11 1 1 
        1  1258 1 1  79 ARG HH12 H -19.505 -17.623  -8.997 1.00 . A A .  79 ARG HH12 1 1 
        1  1259 1 1  79 ARG HH21 H -22.473 -16.881  -7.364 1.00 . A A .  79 ARG HH21 1 1 
        1  1260 1 1  79 ARG HH22 H -20.825 -17.379  -7.177 1.00 . A A .  79 ARG HH22 1 1 
        1  1261 1 1  79 ARG N    N -26.661 -16.843  -9.670 1.00 . A A .  79 ARG N    1 1 
        1  1262 1 1  79 ARG NE   N -22.434 -16.692  -9.836 1.00 . A A .  79 ARG NE   1 1 
        1  1263 1 1  79 ARG NH1  N -20.266 -17.352  -9.584 1.00 . A A .  79 ARG NH1  1 1 
        1  1264 1 1  79 ARG NH2  N -21.586 -17.108  -7.766 1.00 . A A .  79 ARG NH2  1 1 
        1  1265 1 1  79 ARG O    O -26.828 -16.009 -12.552 1.00 . A A .  79 ARG O    1 1 
        1  1266 1 1  80 LEU C    C -25.893 -11.937 -12.713 1.00 . A A .  80 LEU C    1 1 
        1  1267 1 1  80 LEU CA   C -26.651 -13.260 -12.656 1.00 . A A .  80 LEU CA   1 1 
        1  1268 1 1  80 LEU CB   C -28.133 -12.963 -12.370 1.00 . A A .  80 LEU CB   1 1 
        1  1269 1 1  80 LEU CD1  C -30.333 -13.963 -11.714 1.00 . A A .  80 LEU CD1  1 1 
        1  1270 1 1  80 LEU CD2  C -29.057 -14.907 -13.646 1.00 . A A .  80 LEU CD2  1 1 
        1  1271 1 1  80 LEU CG   C -28.935 -14.265 -12.263 1.00 . A A .  80 LEU CG   1 1 
        1  1272 1 1  80 LEU H    H -25.624 -13.686 -10.848 1.00 . A A .  80 LEU H    1 1 
        1  1273 1 1  80 LEU HA   H -26.559 -13.773 -13.608 1.00 . A A .  80 LEU HA   1 1 
        1  1274 1 1  80 LEU HB2  H -28.212 -12.425 -11.437 1.00 . A A .  80 LEU HB2  1 1 
        1  1275 1 1  80 LEU HB3  H -28.541 -12.359 -13.169 1.00 . A A .  80 LEU HB3  1 1 
        1  1276 1 1  80 LEU HD11 H -30.372 -12.947 -11.358 1.00 . A A .  80 LEU HD11 1 1 
        1  1277 1 1  80 LEU HD12 H -30.547 -14.637 -10.898 1.00 . A A .  80 LEU HD12 1 1 
        1  1278 1 1  80 LEU HD13 H -31.065 -14.101 -12.496 1.00 . A A .  80 LEU HD13 1 1 
        1  1279 1 1  80 LEU HD21 H -29.332 -15.945 -13.539 1.00 . A A .  80 LEU HD21 1 1 
        1  1280 1 1  80 LEU HD22 H -28.113 -14.836 -14.164 1.00 . A A .  80 LEU HD22 1 1 
        1  1281 1 1  80 LEU HD23 H -29.814 -14.392 -14.212 1.00 . A A .  80 LEU HD23 1 1 
        1  1282 1 1  80 LEU HG   H -28.440 -14.941 -11.588 1.00 . A A .  80 LEU HG   1 1 
        1  1283 1 1  80 LEU N    N -26.121 -14.098 -11.586 1.00 . A A .  80 LEU N    1 1 
        1  1284 1 1  80 LEU O    O -25.869 -11.181 -11.741 1.00 . A A .  80 LEU O    1 1 
        1  1285 1 1  81 SER C    C -25.000  -9.656 -15.242 1.00 . A A .  81 SER C    1 1 
        1  1286 1 1  81 SER CA   C -24.498 -10.444 -14.039 1.00 . A A .  81 SER CA   1 1 
        1  1287 1 1  81 SER CB   C -23.018 -10.783 -14.228 1.00 . A A .  81 SER CB   1 1 
        1  1288 1 1  81 SER H    H -25.281 -12.344 -14.571 1.00 . A A .  81 SER H    1 1 
        1  1289 1 1  81 SER HA   H -24.606  -9.826 -13.160 1.00 . A A .  81 SER HA   1 1 
        1  1290 1 1  81 SER HB2  H -22.767 -11.650 -13.640 1.00 . A A .  81 SER HB2  1 1 
        1  1291 1 1  81 SER HB3  H -22.828 -10.997 -15.272 1.00 . A A .  81 SER HB3  1 1 
        1  1292 1 1  81 SER HG   H -22.699  -8.875 -14.017 1.00 . A A .  81 SER HG   1 1 
        1  1293 1 1  81 SER N    N -25.271 -11.671 -13.860 1.00 . A A .  81 SER N    1 1 
        1  1294 1 1  81 SER O    O -24.419  -8.635 -15.603 1.00 . A A .  81 SER O    1 1 
        1  1295 1 1  81 SER OG   O -22.225  -9.683 -13.805 1.00 . A A .  81 SER OG   1 1 
        1  1296 1 1  82 SER C    C -28.124  -9.729 -17.135 1.00 . A A .  82 SER C    1 1 
        1  1297 1 1  82 SER CA   C -26.631  -9.457 -17.026 1.00 . A A .  82 SER CA   1 1 
        1  1298 1 1  82 SER CB   C -25.927  -9.937 -18.294 1.00 . A A .  82 SER CB   1 1 
        1  1299 1 1  82 SER H    H -26.488 -10.957 -15.532 1.00 . A A .  82 SER H    1 1 
        1  1300 1 1  82 SER HA   H -26.474  -8.392 -16.923 1.00 . A A .  82 SER HA   1 1 
        1  1301 1 1  82 SER HB2  H -24.987  -9.429 -18.394 1.00 . A A .  82 SER HB2  1 1 
        1  1302 1 1  82 SER HB3  H -25.752 -11.002 -18.227 1.00 . A A .  82 SER HB3  1 1 
        1  1303 1 1  82 SER HG   H -26.307  -8.939 -19.921 1.00 . A A .  82 SER HG   1 1 
        1  1304 1 1  82 SER N    N -26.070 -10.133 -15.861 1.00 . A A .  82 SER N    1 1 
        1  1305 1 1  82 SER O    O -28.599 -10.791 -16.730 1.00 . A A .  82 SER O    1 1 
        1  1306 1 1  82 SER OG   O -26.734  -9.644 -19.428 1.00 . A A .  82 SER OG   1 1 
        1  1307 1 1  83 CYS C    C -30.768  -8.147 -19.092 1.00 . A A .  83 CYS C    1 1 
        1  1308 1 1  83 CYS CA   C -30.298  -8.908 -17.858 1.00 . A A .  83 CYS CA   1 1 
        1  1309 1 1  83 CYS CB   C -31.025  -8.381 -16.619 1.00 . A A .  83 CYS CB   1 1 
        1  1310 1 1  83 CYS H    H -28.416  -7.943 -18.000 1.00 . A A .  83 CYS H    1 1 
        1  1311 1 1  83 CYS HA   H -30.535  -9.955 -17.982 1.00 . A A .  83 CYS HA   1 1 
        1  1312 1 1  83 CYS HB2  H -32.043  -8.742 -16.619 1.00 . A A .  83 CYS HB2  1 1 
        1  1313 1 1  83 CYS HB3  H -30.519  -8.730 -15.731 1.00 . A A .  83 CYS HB3  1 1 
        1  1314 1 1  83 CYS HG   H -30.485  -6.265 -15.908 1.00 . A A .  83 CYS HG   1 1 
        1  1315 1 1  83 CYS N    N -28.856  -8.766 -17.691 1.00 . A A .  83 CYS N    1 1 
        1  1316 1 1  83 CYS O    O -30.242  -7.080 -19.413 1.00 . A A .  83 CYS O    1 1 
        1  1317 1 1  83 CYS SG   S -31.026  -6.571 -16.641 1.00 . A A .  83 CYS SG   1 1 
        1  1318 1 1  84 ARG C    C -33.791  -8.375 -21.112 1.00 . A A .  84 ARG C    1 1 
        1  1319 1 1  84 ARG CA   C -32.302  -8.071 -20.976 1.00 . A A .  84 ARG CA   1 1 
        1  1320 1 1  84 ARG CB   C -31.571  -8.586 -22.218 1.00 . A A .  84 ARG CB   1 1 
        1  1321 1 1  84 ARG CD   C -31.728  -8.605 -24.715 1.00 . A A .  84 ARG CD   1 1 
        1  1322 1 1  84 ARG CG   C -32.045  -7.810 -23.452 1.00 . A A .  84 ARG CG   1 1 
        1  1323 1 1  84 ARG CZ   C -29.751  -7.946 -25.967 1.00 . A A .  84 ARG CZ   1 1 
        1  1324 1 1  84 ARG H    H -32.139  -9.553 -19.472 1.00 . A A .  84 ARG H    1 1 
        1  1325 1 1  84 ARG HA   H -32.165  -7.002 -20.906 1.00 . A A .  84 ARG HA   1 1 
        1  1326 1 1  84 ARG HB2  H -30.509  -8.442 -22.092 1.00 . A A .  84 ARG HB2  1 1 
        1  1327 1 1  84 ARG HB3  H -31.777  -9.637 -22.351 1.00 . A A .  84 ARG HB3  1 1 
        1  1328 1 1  84 ARG HD2  H -32.083  -9.616 -24.593 1.00 . A A .  84 ARG HD2  1 1 
        1  1329 1 1  84 ARG HD3  H -32.234  -8.153 -25.552 1.00 . A A .  84 ARG HD3  1 1 
        1  1330 1 1  84 ARG HE   H -29.714  -9.172 -24.382 1.00 . A A .  84 ARG HE   1 1 
        1  1331 1 1  84 ARG HG2  H -33.108  -7.644 -23.394 1.00 . A A .  84 ARG HG2  1 1 
        1  1332 1 1  84 ARG HG3  H -31.537  -6.859 -23.492 1.00 . A A .  84 ARG HG3  1 1 
        1  1333 1 1  84 ARG HH11 H -31.489  -7.165 -26.590 1.00 . A A .  84 ARG HH11 1 1 
        1  1334 1 1  84 ARG HH12 H -30.093  -6.704 -27.500 1.00 . A A .  84 ARG HH12 1 1 
        1  1335 1 1  84 ARG HH21 H -27.893  -8.566 -25.585 1.00 . A A .  84 ARG HH21 1 1 
        1  1336 1 1  84 ARG HH22 H -28.060  -7.490 -26.930 1.00 . A A .  84 ARG HH22 1 1 
        1  1337 1 1  84 ARG N    N -31.761  -8.702 -19.778 1.00 . A A .  84 ARG N    1 1 
        1  1338 1 1  84 ARG NE   N -30.291  -8.632 -24.962 1.00 . A A .  84 ARG NE   1 1 
        1  1339 1 1  84 ARG NH1  N -30.504  -7.215 -26.747 1.00 . A A .  84 ARG NH1  1 1 
        1  1340 1 1  84 ARG NH2  N -28.468  -8.006 -26.177 1.00 . A A .  84 ARG NH2  1 1 
        1  1341 1 1  84 ARG O    O -34.274  -9.387 -20.606 1.00 . A A .  84 ARG O    1 1 
        1  1342 1 1  85 ALA C    C -36.188  -8.533 -23.271 1.00 . A A .  85 ALA C    1 1 
        1  1343 1 1  85 ALA CA   C -35.939  -7.690 -22.020 1.00 . A A .  85 ALA CA   1 1 
        1  1344 1 1  85 ALA CB   C -36.623  -6.332 -22.169 1.00 . A A .  85 ALA CB   1 1 
        1  1345 1 1  85 ALA H    H -34.067  -6.717 -22.196 1.00 . A A .  85 ALA H    1 1 
        1  1346 1 1  85 ALA HA   H -36.357  -8.200 -21.165 1.00 . A A .  85 ALA HA   1 1 
        1  1347 1 1  85 ALA HB1  H -37.644  -6.404 -21.828 1.00 . A A .  85 ALA HB1  1 1 
        1  1348 1 1  85 ALA HB2  H -36.610  -6.033 -23.208 1.00 . A A .  85 ALA HB2  1 1 
        1  1349 1 1  85 ALA HB3  H -36.095  -5.598 -21.576 1.00 . A A .  85 ALA HB3  1 1 
        1  1350 1 1  85 ALA N    N -34.509  -7.501 -21.809 1.00 . A A .  85 ALA N    1 1 
        1  1351 1 1  85 ALA O    O -35.484  -8.396 -24.273 1.00 . A A .  85 ALA O    1 1 
        1  1352 1 1  86 VAL C    C -39.034 -10.269 -24.571 1.00 . A A .  86 VAL C    1 1 
        1  1353 1 1  86 VAL CA   C -37.526 -10.269 -24.332 1.00 . A A .  86 VAL CA   1 1 
        1  1354 1 1  86 VAL CB   C -37.042 -11.700 -24.080 1.00 . A A .  86 VAL CB   1 1 
        1  1355 1 1  86 VAL CG1  C -37.251 -12.550 -25.335 1.00 . A A .  86 VAL CG1  1 1 
        1  1356 1 1  86 VAL CG2  C -35.560 -11.681 -23.705 1.00 . A A .  86 VAL CG2  1 1 
        1  1357 1 1  86 VAL H    H -37.710  -9.463 -22.364 1.00 . A A .  86 VAL H    1 1 
        1  1358 1 1  86 VAL HA   H -37.036  -9.888 -25.216 1.00 . A A .  86 VAL HA   1 1 
        1  1359 1 1  86 VAL HB   H -37.607 -12.131 -23.278 1.00 . A A .  86 VAL HB   1 1 
        1  1360 1 1  86 VAL HG11 H -37.323 -13.591 -25.055 1.00 . A A .  86 VAL HG11 1 1 
        1  1361 1 1  86 VAL HG12 H -36.415 -12.413 -26.003 1.00 . A A .  86 VAL HG12 1 1 
        1  1362 1 1  86 VAL HG13 H -38.162 -12.247 -25.830 1.00 . A A .  86 VAL HG13 1 1 
        1  1363 1 1  86 VAL HG21 H -35.403 -10.995 -22.886 1.00 . A A .  86 VAL HG21 1 1 
        1  1364 1 1  86 VAL HG22 H -34.977 -11.367 -24.558 1.00 . A A .  86 VAL HG22 1 1 
        1  1365 1 1  86 VAL HG23 H -35.256 -12.674 -23.405 1.00 . A A .  86 VAL HG23 1 1 
        1  1366 1 1  86 VAL N    N -37.190  -9.406 -23.197 1.00 . A A .  86 VAL N    1 1 
        1  1367 1 1  86 VAL O    O -39.821 -10.330 -23.626 1.00 . A A .  86 VAL O    1 1 
        1  1368 1 1  87 HIS C    C -41.204 -11.465 -26.957 1.00 . A A .  87 HIS C    1 1 
        1  1369 1 1  87 HIS CA   C -40.841 -10.191 -26.202 1.00 . A A .  87 HIS CA   1 1 
        1  1370 1 1  87 HIS CB   C -41.149  -8.971 -27.073 1.00 . A A .  87 HIS CB   1 1 
        1  1371 1 1  87 HIS CD2  C -39.660  -7.338 -25.647 1.00 . A A .  87 HIS CD2  1 1 
        1  1372 1 1  87 HIS CE1  C -41.058  -5.694 -25.485 1.00 . A A .  87 HIS CE1  1 1 
        1  1373 1 1  87 HIS CG   C -40.795  -7.715 -26.324 1.00 . A A .  87 HIS CG   1 1 
        1  1374 1 1  87 HIS H    H -38.752 -10.156 -26.553 1.00 . A A .  87 HIS H    1 1 
        1  1375 1 1  87 HIS HA   H -41.435 -10.135 -25.302 1.00 . A A .  87 HIS HA   1 1 
        1  1376 1 1  87 HIS HB2  H -40.571  -9.024 -27.985 1.00 . A A .  87 HIS HB2  1 1 
        1  1377 1 1  87 HIS HB3  H -42.202  -8.961 -27.316 1.00 . A A .  87 HIS HB3  1 1 
        1  1378 1 1  87 HIS HD2  H -38.771  -7.940 -25.542 1.00 . A A .  87 HIS HD2  1 1 
        1  1379 1 1  87 HIS HE1  H -41.501  -4.744 -25.233 1.00 . A A .  87 HIS HE1  1 1 
        1  1380 1 1  87 HIS HE2  H -39.184  -5.549 -24.591 1.00 . A A .  87 HIS HE2  1 1 
        1  1381 1 1  87 HIS N    N -39.426 -10.199 -25.842 1.00 . A A .  87 HIS N    1 1 
        1  1382 1 1  87 HIS ND1  N -41.674  -6.650 -26.206 1.00 . A A .  87 HIS ND1  1 1 
        1  1383 1 1  87 HIS NE2  N -39.829  -6.065 -25.120 1.00 . A A .  87 HIS NE2  1 1 
        1  1384 1 1  87 HIS O    O -40.379 -12.022 -27.683 1.00 . A A .  87 HIS O    1 1 
        1  1385 1 1  88 LEU C    C -43.359 -12.823 -28.867 1.00 . A A .  88 LEU C    1 1 
        1  1386 1 1  88 LEU CA   C -42.900 -13.136 -27.445 1.00 . A A .  88 LEU CA   1 1 
        1  1387 1 1  88 LEU CB   C -44.057 -13.759 -26.662 1.00 . A A .  88 LEU CB   1 1 
        1  1388 1 1  88 LEU CD1  C -43.637 -12.903 -24.346 1.00 . A A .  88 LEU CD1  1 1 
        1  1389 1 1  88 LEU CD2  C -44.490 -15.231 -24.684 1.00 . A A .  88 LEU CD2  1 1 
        1  1390 1 1  88 LEU CG   C -43.582 -14.135 -25.254 1.00 . A A .  88 LEU CG   1 1 
        1  1391 1 1  88 LEU H    H -43.051 -11.440 -26.186 1.00 . A A .  88 LEU H    1 1 
        1  1392 1 1  88 LEU HA   H -42.086 -13.842 -27.481 1.00 . A A .  88 LEU HA   1 1 
        1  1393 1 1  88 LEU HB2  H -44.869 -13.048 -26.593 1.00 . A A .  88 LEU HB2  1 1 
        1  1394 1 1  88 LEU HB3  H -44.397 -14.646 -27.175 1.00 . A A .  88 LEU HB3  1 1 
        1  1395 1 1  88 LEU HD11 H -44.432 -12.248 -24.672 1.00 . A A .  88 LEU HD11 1 1 
        1  1396 1 1  88 LEU HD12 H -42.695 -12.377 -24.396 1.00 . A A .  88 LEU HD12 1 1 
        1  1397 1 1  88 LEU HD13 H -43.820 -13.213 -23.328 1.00 . A A .  88 LEU HD13 1 1 
        1  1398 1 1  88 LEU HD21 H -44.970 -14.872 -23.786 1.00 . A A .  88 LEU HD21 1 1 
        1  1399 1 1  88 LEU HD22 H -43.896 -16.102 -24.449 1.00 . A A .  88 LEU HD22 1 1 
        1  1400 1 1  88 LEU HD23 H -45.242 -15.495 -25.414 1.00 . A A .  88 LEU HD23 1 1 
        1  1401 1 1  88 LEU HG   H -42.565 -14.499 -25.304 1.00 . A A .  88 LEU HG   1 1 
        1  1402 1 1  88 LEU N    N -42.440 -11.924 -26.778 1.00 . A A .  88 LEU N    1 1 
        1  1403 1 1  88 LEU O    O -44.182 -11.931 -29.080 1.00 . A A .  88 LEU O    1 1 
        1  1404 1 1  89 PRO C    C -44.608 -13.825 -31.581 1.00 . A A .  89 PRO C    1 1 
        1  1405 1 1  89 PRO CA   C -43.197 -13.336 -31.266 1.00 . A A .  89 PRO CA   1 1 
        1  1406 1 1  89 PRO CB   C -42.146 -14.156 -32.019 1.00 . A A .  89 PRO CB   1 1 
        1  1407 1 1  89 PRO CD   C -41.859 -14.619 -29.665 1.00 . A A .  89 PRO CD   1 1 
        1  1408 1 1  89 PRO CG   C -41.713 -15.214 -31.063 1.00 . A A .  89 PRO CG   1 1 
        1  1409 1 1  89 PRO HA   H -43.096 -12.297 -31.532 1.00 . A A .  89 PRO HA   1 1 
        1  1410 1 1  89 PRO HB2  H -42.584 -14.604 -32.900 1.00 . A A .  89 PRO HB2  1 1 
        1  1411 1 1  89 PRO HB3  H -41.306 -13.535 -32.289 1.00 . A A .  89 PRO HB3  1 1 
        1  1412 1 1  89 PRO HD2  H -42.225 -15.364 -28.974 1.00 . A A .  89 PRO HD2  1 1 
        1  1413 1 1  89 PRO HD3  H -40.919 -14.215 -29.330 1.00 . A A .  89 PRO HD3  1 1 
        1  1414 1 1  89 PRO HG2  H -42.342 -16.088 -31.166 1.00 . A A .  89 PRO HG2  1 1 
        1  1415 1 1  89 PRO HG3  H -40.681 -15.474 -31.240 1.00 . A A .  89 PRO HG3  1 1 
        1  1416 1 1  89 PRO N    N -42.841 -13.536 -29.835 1.00 . A A .  89 PRO N    1 1 
        1  1417 1 1  89 PRO O    O -45.101 -14.770 -30.965 1.00 . A A .  89 PRO O    1 1 
        1  1418 1 1  90 SER C    C -46.611 -14.950 -33.537 1.00 . A A .  90 SER C    1 1 
        1  1419 1 1  90 SER CA   C -46.599 -13.543 -32.950 1.00 . A A .  90 SER CA   1 1 
        1  1420 1 1  90 SER CB   C -47.129 -12.543 -33.983 1.00 . A A .  90 SER CB   1 1 
        1  1421 1 1  90 SER H    H -44.797 -12.431 -32.995 1.00 . A A .  90 SER H    1 1 
        1  1422 1 1  90 SER HA   H -47.240 -13.520 -32.081 1.00 . A A .  90 SER HA   1 1 
        1  1423 1 1  90 SER HB2  H -47.699 -11.779 -33.482 1.00 . A A .  90 SER HB2  1 1 
        1  1424 1 1  90 SER HB3  H -46.296 -12.086 -34.501 1.00 . A A .  90 SER HB3  1 1 
        1  1425 1 1  90 SER HG   H -47.598 -13.097 -35.789 1.00 . A A .  90 SER HG   1 1 
        1  1426 1 1  90 SER N    N -45.246 -13.174 -32.548 1.00 . A A .  90 SER N    1 1 
        1  1427 1 1  90 SER O    O -45.595 -15.433 -34.041 1.00 . A A .  90 SER O    1 1 
        1  1428 1 1  90 SER OG   O -47.972 -13.213 -34.912 1.00 . A A .  90 SER OG   1 1 
        1  1429 1 1  91 GLY C    C -48.928 -17.746 -33.179 1.00 . A A .  91 GLY C    1 1 
        1  1430 1 1  91 GLY CA   C -47.908 -16.954 -33.991 1.00 . A A .  91 GLY CA   1 1 
        1  1431 1 1  91 GLY H    H -48.542 -15.164 -33.057 1.00 . A A .  91 GLY H    1 1 
        1  1432 1 1  91 GLY HA2  H -48.237 -16.903 -35.021 1.00 . A A .  91 GLY HA2  1 1 
        1  1433 1 1  91 GLY HA3  H -46.954 -17.457 -33.945 1.00 . A A .  91 GLY HA3  1 1 
        1  1434 1 1  91 GLY N    N -47.767 -15.601 -33.467 1.00 . A A .  91 GLY N    1 1 
        1  1435 1 1  91 GLY O    O -49.770 -17.169 -32.490 1.00 . A A .  91 GLY O    1 1 
        1  1436 1 1  92 GLY C    C -49.663 -21.376 -33.015 1.00 . A A .  92 GLY C    1 1 
        1  1437 1 1  92 GLY CA   C -49.761 -19.934 -32.532 1.00 . A A .  92 GLY CA   1 1 
        1  1438 1 1  92 GLY H    H -48.151 -19.469 -33.830 1.00 . A A .  92 GLY H    1 1 
        1  1439 1 1  92 GLY HA2  H -49.521 -19.895 -31.480 1.00 . A A .  92 GLY HA2  1 1 
        1  1440 1 1  92 GLY HA3  H -50.772 -19.583 -32.679 1.00 . A A .  92 GLY HA3  1 1 
        1  1441 1 1  92 GLY N    N -48.843 -19.069 -33.265 1.00 . A A .  92 GLY N    1 1 
        1  1442 1 1  92 GLY O    O -50.607 -22.154 -32.863 1.00 . A A .  92 GLY O    1 1 
        1  1443 1 1  93 GLN C    C -47.146 -23.745 -33.370 1.00 . A A .  93 GLN C    1 1 
        1  1444 1 1  93 GLN CA   C -48.306 -23.081 -34.093 1.00 . A A .  93 GLN CA   1 1 
        1  1445 1 1  93 GLN CB   C -48.027 -23.049 -35.598 1.00 . A A .  93 GLN CB   1 1 
        1  1446 1 1  93 GLN CD   C -48.408 -24.728 -37.420 1.00 . A A .  93 GLN CD   1 1 
        1  1447 1 1  93 GLN CG   C -47.705 -24.460 -36.094 1.00 . A A .  93 GLN CG   1 1 
        1  1448 1 1  93 GLN H    H -47.800 -21.068 -33.685 1.00 . A A .  93 GLN H    1 1 
        1  1449 1 1  93 GLN HA   H -49.196 -23.660 -33.920 1.00 . A A .  93 GLN HA   1 1 
        1  1450 1 1  93 GLN HB2  H -48.900 -22.672 -36.114 1.00 . A A .  93 GLN HB2  1 1 
        1  1451 1 1  93 GLN HB3  H -47.186 -22.405 -35.796 1.00 . A A .  93 GLN HB3  1 1 
        1  1452 1 1  93 GLN HE21 H -48.077 -26.675 -37.340 1.00 . A A .  93 GLN HE21 1 1 
        1  1453 1 1  93 GLN HE22 H -48.933 -26.139 -38.712 1.00 . A A .  93 GLN HE22 1 1 
        1  1454 1 1  93 GLN HG2  H -46.636 -24.551 -36.232 1.00 . A A .  93 GLN HG2  1 1 
        1  1455 1 1  93 GLN HG3  H -48.032 -25.184 -35.362 1.00 . A A .  93 GLN HG3  1 1 
        1  1456 1 1  93 GLN N    N -48.517 -21.728 -33.593 1.00 . A A .  93 GLN N    1 1 
        1  1457 1 1  93 GLN NE2  N -48.478 -25.948 -37.861 1.00 . A A .  93 GLN NE2  1 1 
        1  1458 1 1  93 GLN O    O -47.210 -24.930 -33.056 1.00 . A A .  93 GLN O    1 1 
        1  1459 1 1  93 GLN OE1  O -48.906 -23.807 -38.068 1.00 . A A .  93 GLN OE1  1 1 
        1  1460 1 1  94 TYR C    C -44.530 -24.869 -32.958 1.00 . A A .  94 TYR C    1 1 
        1  1461 1 1  94 TYR CA   C -44.916 -23.496 -32.416 1.00 . A A .  94 TYR CA   1 1 
        1  1462 1 1  94 TYR CB   C -45.189 -23.607 -30.916 1.00 . A A .  94 TYR CB   1 1 
        1  1463 1 1  94 TYR CD1  C -44.410 -21.256 -30.441 1.00 . A A .  94 TYR CD1  1 1 
        1  1464 1 1  94 TYR CD2  C -46.612 -21.931 -29.680 1.00 . A A .  94 TYR CD2  1 1 
        1  1465 1 1  94 TYR CE1  C -44.614 -19.982 -29.899 1.00 . A A .  94 TYR CE1  1 1 
        1  1466 1 1  94 TYR CE2  C -46.816 -20.661 -29.138 1.00 . A A .  94 TYR CE2  1 1 
        1  1467 1 1  94 TYR CG   C -45.410 -22.231 -30.332 1.00 . A A .  94 TYR CG   1 1 
        1  1468 1 1  94 TYR CZ   C -45.817 -19.683 -29.247 1.00 . A A .  94 TYR CZ   1 1 
        1  1469 1 1  94 TYR H    H -46.114 -22.034 -33.377 1.00 . A A .  94 TYR H    1 1 
        1  1470 1 1  94 TYR HA   H -44.092 -22.816 -32.571 1.00 . A A .  94 TYR HA   1 1 
        1  1471 1 1  94 TYR HB2  H -46.072 -24.210 -30.757 1.00 . A A .  94 TYR HB2  1 1 
        1  1472 1 1  94 TYR HB3  H -44.343 -24.072 -30.430 1.00 . A A .  94 TYR HB3  1 1 
        1  1473 1 1  94 TYR HD1  H -43.483 -21.487 -30.942 1.00 . A A .  94 TYR HD1  1 1 
        1  1474 1 1  94 TYR HD2  H -47.384 -22.682 -29.598 1.00 . A A .  94 TYR HD2  1 1 
        1  1475 1 1  94 TYR HE1  H -43.844 -19.232 -29.983 1.00 . A A .  94 TYR HE1  1 1 
        1  1476 1 1  94 TYR HE2  H -47.741 -20.437 -28.630 1.00 . A A .  94 TYR HE2  1 1 
        1  1477 1 1  94 TYR HH   H -46.569 -17.929 -29.325 1.00 . A A .  94 TYR HH   1 1 
        1  1478 1 1  94 TYR N    N -46.095 -22.974 -33.107 1.00 . A A .  94 TYR N    1 1 
        1  1479 1 1  94 TYR O    O -44.942 -25.893 -32.421 1.00 . A A .  94 TYR O    1 1 
        1  1480 1 1  94 TYR OH   O -46.018 -18.426 -28.715 1.00 . A A .  94 TYR OH   1 1 
        1  1481 1 1  95 LYS C    C -41.819 -26.362 -34.367 1.00 . A A .  95 LYS C    1 1 
        1  1482 1 1  95 LYS CA   C -43.303 -26.137 -34.621 1.00 . A A .  95 LYS CA   1 1 
        1  1483 1 1  95 LYS CB   C -43.558 -26.103 -36.124 1.00 . A A .  95 LYS CB   1 1 
        1  1484 1 1  95 LYS CD   C -43.428 -27.472 -38.217 1.00 . A A .  95 LYS CD   1 1 
        1  1485 1 1  95 LYS CE   C -44.290 -26.319 -38.741 1.00 . A A .  95 LYS CE   1 1 
        1  1486 1 1  95 LYS CG   C -43.504 -27.526 -36.689 1.00 . A A .  95 LYS CG   1 1 
        1  1487 1 1  95 LYS H    H -43.434 -24.036 -34.405 1.00 . A A .  95 LYS H    1 1 
        1  1488 1 1  95 LYS HA   H -43.864 -26.952 -34.188 1.00 . A A .  95 LYS HA   1 1 
        1  1489 1 1  95 LYS HB2  H -44.535 -25.678 -36.309 1.00 . A A .  95 LYS HB2  1 1 
        1  1490 1 1  95 LYS HB3  H -42.802 -25.498 -36.602 1.00 . A A .  95 LYS HB3  1 1 
        1  1491 1 1  95 LYS HD2  H -42.402 -27.325 -38.523 1.00 . A A .  95 LYS HD2  1 1 
        1  1492 1 1  95 LYS HD3  H -43.793 -28.402 -38.623 1.00 . A A .  95 LYS HD3  1 1 
        1  1493 1 1  95 LYS HE2  H -45.239 -26.313 -38.225 1.00 . A A .  95 LYS HE2  1 1 
        1  1494 1 1  95 LYS HE3  H -43.779 -25.382 -38.570 1.00 . A A .  95 LYS HE3  1 1 
        1  1495 1 1  95 LYS HG2  H -42.631 -28.033 -36.303 1.00 . A A .  95 LYS HG2  1 1 
        1  1496 1 1  95 LYS HG3  H -44.392 -28.065 -36.393 1.00 . A A .  95 LYS HG3  1 1 
        1  1497 1 1  95 LYS HZ1  H -45.469 -26.896 -40.355 1.00 . A A .  95 LYS HZ1  1 1 
        1  1498 1 1  95 LYS HZ2  H -43.804 -27.135 -40.593 1.00 . A A .  95 LYS HZ2  1 1 
        1  1499 1 1  95 LYS HZ3  H -44.461 -25.571 -40.674 1.00 . A A .  95 LYS HZ3  1 1 
        1  1500 1 1  95 LYS N    N -43.734 -24.883 -34.019 1.00 . A A .  95 LYS N    1 1 
        1  1501 1 1  95 LYS NZ   N -44.523 -26.494 -40.201 1.00 . A A .  95 LYS NZ   1 1 
        1  1502 1 1  95 LYS O    O -40.999 -25.474 -34.607 1.00 . A A .  95 LYS O    1 1 
        1  1503 1 1  96 ILE C    C -39.680 -29.167 -34.291 1.00 . A A .  96 ILE C    1 1 
        1  1504 1 1  96 ILE CA   C -40.094 -27.882 -33.583 1.00 . A A .  96 ILE CA   1 1 
        1  1505 1 1  96 ILE CB   C -39.900 -28.049 -32.075 1.00 . A A .  96 ILE CB   1 1 
        1  1506 1 1  96 ILE CD1  C -38.183 -28.268 -30.268 1.00 . A A .  96 ILE CD1  1 1 
        1  1507 1 1  96 ILE CG1  C -38.425 -28.340 -31.776 1.00 . A A .  96 ILE CG1  1 1 
        1  1508 1 1  96 ILE CG2  C -40.766 -29.205 -31.565 1.00 . A A .  96 ILE CG2  1 1 
        1  1509 1 1  96 ILE H    H -42.184 -28.213 -33.700 1.00 . A A .  96 ILE H    1 1 
        1  1510 1 1  96 ILE HA   H -39.466 -27.075 -33.924 1.00 . A A .  96 ILE HA   1 1 
        1  1511 1 1  96 ILE HB   H -40.192 -27.140 -31.577 1.00 . A A .  96 ILE HB   1 1 
        1  1512 1 1  96 ILE HD11 H -37.334 -28.884 -30.011 1.00 . A A .  96 ILE HD11 1 1 
        1  1513 1 1  96 ILE HD12 H -39.058 -28.625 -29.748 1.00 . A A .  96 ILE HD12 1 1 
        1  1514 1 1  96 ILE HD13 H -37.985 -27.245 -29.984 1.00 . A A .  96 ILE HD13 1 1 
        1  1515 1 1  96 ILE HG12 H -38.173 -29.329 -32.133 1.00 . A A .  96 ILE HG12 1 1 
        1  1516 1 1  96 ILE HG13 H -37.804 -27.608 -32.273 1.00 . A A .  96 ILE HG13 1 1 
        1  1517 1 1  96 ILE HG21 H -40.938 -29.087 -30.506 1.00 . A A .  96 ILE HG21 1 1 
        1  1518 1 1  96 ILE HG22 H -40.259 -30.141 -31.744 1.00 . A A .  96 ILE HG22 1 1 
        1  1519 1 1  96 ILE HG23 H -41.714 -29.204 -32.085 1.00 . A A .  96 ILE HG23 1 1 
        1  1520 1 1  96 ILE N    N -41.483 -27.550 -33.875 1.00 . A A .  96 ILE N    1 1 
        1  1521 1 1  96 ILE O    O -40.454 -30.124 -34.364 1.00 . A A .  96 ILE O    1 1 
        1  1522 1 1  97 GLN C    C -36.612 -30.795 -34.875 1.00 . A A .  97 GLN C    1 1 
        1  1523 1 1  97 GLN CA   C -37.933 -30.357 -35.496 1.00 . A A .  97 GLN CA   1 1 
        1  1524 1 1  97 GLN CB   C -37.725 -30.040 -36.977 1.00 . A A .  97 GLN CB   1 1 
        1  1525 1 1  97 GLN CD   C -38.894 -29.519 -39.130 1.00 . A A .  97 GLN CD   1 1 
        1  1526 1 1  97 GLN CG   C -39.083 -29.815 -37.646 1.00 . A A .  97 GLN CG   1 1 
        1  1527 1 1  97 GLN H    H -37.882 -28.391 -34.706 1.00 . A A .  97 GLN H    1 1 
        1  1528 1 1  97 GLN HA   H -38.643 -31.160 -35.408 1.00 . A A .  97 GLN HA   1 1 
        1  1529 1 1  97 GLN HB2  H -37.121 -29.147 -37.070 1.00 . A A .  97 GLN HB2  1 1 
        1  1530 1 1  97 GLN HB3  H -37.222 -30.867 -37.456 1.00 . A A .  97 GLN HB3  1 1 
        1  1531 1 1  97 GLN HE21 H -37.358 -28.298 -38.840 1.00 . A A .  97 GLN HE21 1 1 
        1  1532 1 1  97 GLN HE22 H -37.819 -28.514 -40.465 1.00 . A A .  97 GLN HE22 1 1 
        1  1533 1 1  97 GLN HG2  H -39.688 -30.701 -37.531 1.00 . A A .  97 GLN HG2  1 1 
        1  1534 1 1  97 GLN HG3  H -39.580 -28.979 -37.176 1.00 . A A .  97 GLN HG3  1 1 
        1  1535 1 1  97 GLN N    N -38.452 -29.183 -34.803 1.00 . A A .  97 GLN N    1 1 
        1  1536 1 1  97 GLN NE2  N -37.944 -28.710 -39.509 1.00 . A A .  97 GLN NE2  1 1 
        1  1537 1 1  97 GLN O    O -35.609 -30.105 -34.995 1.00 . A A .  97 GLN O    1 1 
        1  1538 1 1  97 GLN OE1  O -39.631 -30.038 -39.967 1.00 . A A .  97 GLN OE1  1 1 
        1  1539 1 1  98 ILE C    C -34.811 -33.601 -34.371 1.00 . A A .  98 ILE C    1 1 
        1  1540 1 1  98 ILE CA   C -35.410 -32.453 -33.569 1.00 . A A .  98 ILE CA   1 1 
        1  1541 1 1  98 ILE CB   C -35.742 -32.933 -32.153 1.00 . A A .  98 ILE CB   1 1 
        1  1542 1 1  98 ILE CD1  C -37.313 -34.327 -30.785 1.00 . A A .  98 ILE CD1  1 1 
        1  1543 1 1  98 ILE CG1  C -36.957 -33.869 -32.200 1.00 . A A .  98 ILE CG1  1 1 
        1  1544 1 1  98 ILE CG2  C -36.057 -31.726 -31.261 1.00 . A A .  98 ILE CG2  1 1 
        1  1545 1 1  98 ILE H    H -37.450 -32.457 -34.150 1.00 . A A .  98 ILE H    1 1 
        1  1546 1 1  98 ILE HA   H -34.682 -31.656 -33.503 1.00 . A A .  98 ILE HA   1 1 
        1  1547 1 1  98 ILE HB   H -34.892 -33.465 -31.749 1.00 . A A .  98 ILE HB   1 1 
        1  1548 1 1  98 ILE HD11 H -38.076 -33.677 -30.380 1.00 . A A .  98 ILE HD11 1 1 
        1  1549 1 1  98 ILE HD12 H -36.434 -34.283 -30.159 1.00 . A A .  98 ILE HD12 1 1 
        1  1550 1 1  98 ILE HD13 H -37.683 -35.341 -30.816 1.00 . A A .  98 ILE HD13 1 1 
        1  1551 1 1  98 ILE HG12 H -37.800 -33.345 -32.630 1.00 . A A .  98 ILE HG12 1 1 
        1  1552 1 1  98 ILE HG13 H -36.722 -34.733 -32.806 1.00 . A A .  98 ILE HG13 1 1 
        1  1553 1 1  98 ILE HG21 H -37.031 -31.852 -30.812 1.00 . A A .  98 ILE HG21 1 1 
        1  1554 1 1  98 ILE HG22 H -36.051 -30.824 -31.856 1.00 . A A .  98 ILE HG22 1 1 
        1  1555 1 1  98 ILE HG23 H -35.312 -31.649 -30.486 1.00 . A A .  98 ILE HG23 1 1 
        1  1556 1 1  98 ILE N    N -36.619 -31.945 -34.215 1.00 . A A .  98 ILE N    1 1 
        1  1557 1 1  98 ILE O    O -35.535 -34.418 -34.932 1.00 . A A .  98 ILE O    1 1 
        1  1558 1 1  99 PHE C    C -32.003 -35.591 -34.180 1.00 . A A .  99 PHE C    1 1 
        1  1559 1 1  99 PHE CA   C -32.774 -34.698 -35.140 1.00 . A A .  99 PHE CA   1 1 
        1  1560 1 1  99 PHE CB   C -31.807 -34.071 -36.148 1.00 . A A .  99 PHE CB   1 1 
        1  1561 1 1  99 PHE CD1  C -33.245 -32.612 -37.620 1.00 . A A .  99 PHE CD1  1 1 
        1  1562 1 1  99 PHE CD2  C -32.465 -34.740 -38.484 1.00 . A A .  99 PHE CD2  1 1 
        1  1563 1 1  99 PHE CE1  C -33.904 -32.366 -38.829 1.00 . A A .  99 PHE CE1  1 1 
        1  1564 1 1  99 PHE CE2  C -33.124 -34.493 -39.692 1.00 . A A .  99 PHE CE2  1 1 
        1  1565 1 1  99 PHE CG   C -32.524 -33.801 -37.448 1.00 . A A .  99 PHE CG   1 1 
        1  1566 1 1  99 PHE CZ   C -33.843 -33.307 -39.865 1.00 . A A .  99 PHE CZ   1 1 
        1  1567 1 1  99 PHE H    H -32.971 -32.964 -33.931 1.00 . A A .  99 PHE H    1 1 
        1  1568 1 1  99 PHE HA   H -33.489 -35.307 -35.675 1.00 . A A .  99 PHE HA   1 1 
        1  1569 1 1  99 PHE HB2  H -31.429 -33.143 -35.750 1.00 . A A .  99 PHE HB2  1 1 
        1  1570 1 1  99 PHE HB3  H -30.982 -34.746 -36.327 1.00 . A A .  99 PHE HB3  1 1 
        1  1571 1 1  99 PHE HD1  H -33.292 -31.887 -36.822 1.00 . A A .  99 PHE HD1  1 1 
        1  1572 1 1  99 PHE HD2  H -31.910 -35.656 -38.350 1.00 . A A .  99 PHE HD2  1 1 
        1  1573 1 1  99 PHE HE1  H -34.463 -31.454 -38.963 1.00 . A A .  99 PHE HE1  1 1 
        1  1574 1 1  99 PHE HE2  H -33.079 -35.219 -40.491 1.00 . A A .  99 PHE HE2  1 1 
        1  1575 1 1  99 PHE HZ   H -34.354 -33.116 -40.798 1.00 . A A .  99 PHE HZ   1 1 
        1  1576 1 1  99 PHE N    N -33.484 -33.648 -34.411 1.00 . A A .  99 PHE N    1 1 
        1  1577 1 1  99 PHE O    O -31.370 -35.111 -33.239 1.00 . A A .  99 PHE O    1 1 
        1  1578 1 1 100 GLU C    C -29.855 -37.639 -33.670 1.00 . A A . 100 GLU C    1 1 
        1  1579 1 1 100 GLU CA   C -31.364 -37.856 -33.590 1.00 . A A . 100 GLU CA   1 1 
        1  1580 1 1 100 GLU CB   C -31.697 -39.282 -34.043 1.00 . A A . 100 GLU CB   1 1 
        1  1581 1 1 100 GLU CD   C -32.550 -40.496 -31.997 1.00 . A A . 100 GLU CD   1 1 
        1  1582 1 1 100 GLU CG   C -31.348 -40.270 -32.921 1.00 . A A . 100 GLU CG   1 1 
        1  1583 1 1 100 GLU H    H -32.584 -37.211 -35.198 1.00 . A A . 100 GLU H    1 1 
        1  1584 1 1 100 GLU HA   H -31.685 -37.727 -32.567 1.00 . A A . 100 GLU HA   1 1 
        1  1585 1 1 100 GLU HB2  H -32.748 -39.350 -34.274 1.00 . A A . 100 GLU HB2  1 1 
        1  1586 1 1 100 GLU HB3  H -31.122 -39.524 -34.925 1.00 . A A . 100 GLU HB3  1 1 
        1  1587 1 1 100 GLU HG2  H -31.051 -41.212 -33.354 1.00 . A A . 100 GLU HG2  1 1 
        1  1588 1 1 100 GLU HG3  H -30.527 -39.874 -32.342 1.00 . A A . 100 GLU HG3  1 1 
        1  1589 1 1 100 GLU N    N -32.060 -36.892 -34.431 1.00 . A A . 100 GLU N    1 1 
        1  1590 1 1 100 GLU O    O -29.131 -37.896 -32.707 1.00 . A A . 100 GLU O    1 1 
        1  1591 1 1 100 GLU OE1  O -33.619 -39.980 -32.288 1.00 . A A . 100 GLU OE1  1 1 
        1  1592 1 1 100 GLU OE2  O -32.381 -41.189 -31.009 1.00 . A A . 100 GLU OE2  1 1 
        1  1593 1 1 101 LYS C    C -27.689 -35.417 -35.092 1.00 . A A . 101 LYS C    1 1 
        1  1594 1 1 101 LYS CA   C -27.967 -36.915 -35.028 1.00 . A A . 101 LYS CA   1 1 
        1  1595 1 1 101 LYS CB   C -27.497 -37.578 -36.321 1.00 . A A . 101 LYS CB   1 1 
        1  1596 1 1 101 LYS CD   C -27.250 -39.765 -37.512 1.00 . A A . 101 LYS CD   1 1 
        1  1597 1 1 101 LYS CE   C -27.619 -41.250 -37.476 1.00 . A A . 101 LYS CE   1 1 
        1  1598 1 1 101 LYS CG   C -27.726 -39.089 -36.225 1.00 . A A . 101 LYS CG   1 1 
        1  1599 1 1 101 LYS H    H -30.021 -36.975 -35.549 1.00 . A A . 101 LYS H    1 1 
        1  1600 1 1 101 LYS HA   H -27.415 -37.337 -34.203 1.00 . A A . 101 LYS HA   1 1 
        1  1601 1 1 101 LYS HB2  H -28.052 -37.176 -37.155 1.00 . A A . 101 LYS HB2  1 1 
        1  1602 1 1 101 LYS HB3  H -26.444 -37.386 -36.461 1.00 . A A . 101 LYS HB3  1 1 
        1  1603 1 1 101 LYS HD2  H -27.724 -39.296 -38.360 1.00 . A A . 101 LYS HD2  1 1 
        1  1604 1 1 101 LYS HD3  H -26.179 -39.663 -37.596 1.00 . A A . 101 LYS HD3  1 1 
        1  1605 1 1 101 LYS HE2  H -27.926 -41.525 -36.477 1.00 . A A . 101 LYS HE2  1 1 
        1  1606 1 1 101 LYS HE3  H -28.432 -41.434 -38.164 1.00 . A A . 101 LYS HE3  1 1 
        1  1607 1 1 101 LYS HG2  H -27.173 -39.483 -35.385 1.00 . A A . 101 LYS HG2  1 1 
        1  1608 1 1 101 LYS HG3  H -28.778 -39.283 -36.086 1.00 . A A . 101 LYS HG3  1 1 
        1  1609 1 1 101 LYS HZ1  H -26.660 -42.601 -38.739 1.00 . A A . 101 LYS HZ1  1 1 
        1  1610 1 1 101 LYS HZ2  H -26.197 -42.726 -37.109 1.00 . A A . 101 LYS HZ2  1 1 
        1  1611 1 1 101 LYS HZ3  H -25.628 -41.438 -38.060 1.00 . A A . 101 LYS HZ3  1 1 
        1  1612 1 1 101 LYS N    N -29.392 -37.165 -34.823 1.00 . A A . 101 LYS N    1 1 
        1  1613 1 1 101 LYS NZ   N -26.437 -42.066 -37.876 1.00 . A A . 101 LYS NZ   1 1 
        1  1614 1 1 101 LYS O    O -28.587 -34.617 -35.363 1.00 . A A . 101 LYS O    1 1 
        1  1615 1 1 102 GLY C    C -25.962 -33.123 -36.307 1.00 . A A . 102 GLY C    1 1 
        1  1616 1 1 102 GLY CA   C -26.031 -33.647 -34.875 1.00 . A A . 102 GLY CA   1 1 
        1  1617 1 1 102 GLY H    H -25.771 -35.739 -34.639 1.00 . A A . 102 GLY H    1 1 
        1  1618 1 1 102 GLY HA2  H -26.747 -33.062 -34.319 1.00 . A A . 102 GLY HA2  1 1 
        1  1619 1 1 102 GLY HA3  H -25.060 -33.545 -34.414 1.00 . A A . 102 GLY HA3  1 1 
        1  1620 1 1 102 GLY N    N -26.437 -35.050 -34.841 1.00 . A A . 102 GLY N    1 1 
        1  1621 1 1 102 GLY O    O -26.322 -31.975 -36.577 1.00 . A A . 102 GLY O    1 1 
        1  1622 1 1 103 ASP C    C -26.716 -33.651 -39.333 1.00 . A A . 103 ASP C    1 1 
        1  1623 1 1 103 ASP CA   C -25.366 -33.583 -38.623 1.00 . A A . 103 ASP CA   1 1 
        1  1624 1 1 103 ASP CB   C -24.360 -34.503 -39.331 1.00 . A A . 103 ASP CB   1 1 
        1  1625 1 1 103 ASP CG   C -22.938 -33.942 -39.225 1.00 . A A . 103 ASP CG   1 1 
        1  1626 1 1 103 ASP H    H -25.213 -34.868 -36.943 1.00 . A A . 103 ASP H    1 1 
        1  1627 1 1 103 ASP HA   H -25.006 -32.568 -38.671 1.00 . A A . 103 ASP HA   1 1 
        1  1628 1 1 103 ASP HB2  H -24.390 -35.481 -38.871 1.00 . A A . 103 ASP HB2  1 1 
        1  1629 1 1 103 ASP HB3  H -24.628 -34.594 -40.375 1.00 . A A . 103 ASP HB3  1 1 
        1  1630 1 1 103 ASP N    N -25.488 -33.969 -37.219 1.00 . A A . 103 ASP N    1 1 
        1  1631 1 1 103 ASP O    O -26.786 -33.962 -40.523 1.00 . A A . 103 ASP O    1 1 
        1  1632 1 1 103 ASP OD1  O -22.780 -32.829 -38.746 1.00 . A A . 103 ASP OD1  1 1 
        1  1633 1 1 103 ASP OD2  O -22.023 -34.639 -39.629 1.00 . A A . 103 ASP OD2  1 1 
        1  1634 1 1 104 PHE C    C -29.377 -34.699 -39.888 1.00 . A A . 104 PHE C    1 1 
        1  1635 1 1 104 PHE CA   C -29.126 -33.382 -39.162 1.00 . A A . 104 PHE CA   1 1 
        1  1636 1 1 104 PHE CB   C -29.304 -32.217 -40.141 1.00 . A A . 104 PHE CB   1 1 
        1  1637 1 1 104 PHE CD1  C -30.184 -30.544 -38.477 1.00 . A A . 104 PHE CD1  1 1 
        1  1638 1 1 104 PHE CD2  C -28.108 -30.057 -39.629 1.00 . A A . 104 PHE CD2  1 1 
        1  1639 1 1 104 PHE CE1  C -30.085 -29.333 -37.788 1.00 . A A . 104 PHE CE1  1 1 
        1  1640 1 1 104 PHE CE2  C -28.012 -28.844 -38.939 1.00 . A A . 104 PHE CE2  1 1 
        1  1641 1 1 104 PHE CG   C -29.196 -30.908 -39.398 1.00 . A A . 104 PHE CG   1 1 
        1  1642 1 1 104 PHE CZ   C -28.999 -28.482 -38.017 1.00 . A A . 104 PHE CZ   1 1 
        1  1643 1 1 104 PHE H    H -27.662 -33.115 -37.653 1.00 . A A . 104 PHE H    1 1 
        1  1644 1 1 104 PHE HA   H -29.845 -33.279 -38.363 1.00 . A A . 104 PHE HA   1 1 
        1  1645 1 1 104 PHE HB2  H -28.533 -32.265 -40.899 1.00 . A A . 104 PHE HB2  1 1 
        1  1646 1 1 104 PHE HB3  H -30.275 -32.285 -40.610 1.00 . A A . 104 PHE HB3  1 1 
        1  1647 1 1 104 PHE HD1  H -31.023 -31.201 -38.298 1.00 . A A . 104 PHE HD1  1 1 
        1  1648 1 1 104 PHE HD2  H -27.343 -30.337 -40.339 1.00 . A A . 104 PHE HD2  1 1 
        1  1649 1 1 104 PHE HE1  H -30.844 -29.057 -37.074 1.00 . A A . 104 PHE HE1  1 1 
        1  1650 1 1 104 PHE HE2  H -27.175 -28.189 -39.118 1.00 . A A . 104 PHE HE2  1 1 
        1  1651 1 1 104 PHE HZ   H -28.925 -27.545 -37.485 1.00 . A A . 104 PHE HZ   1 1 
        1  1652 1 1 104 PHE N    N -27.782 -33.354 -38.596 1.00 . A A . 104 PHE N    1 1 
        1  1653 1 1 104 PHE O    O -29.523 -34.733 -41.111 1.00 . A A . 104 PHE O    1 1 
        1  1654 1 1 105 SER C    C -30.232 -38.057 -38.659 1.00 . A A . 105 SER C    1 1 
        1  1655 1 1 105 SER CA   C -29.651 -37.106 -39.700 1.00 . A A . 105 SER CA   1 1 
        1  1656 1 1 105 SER CB   C -28.340 -37.674 -40.247 1.00 . A A . 105 SER CB   1 1 
        1  1657 1 1 105 SER H    H -29.293 -35.694 -38.156 1.00 . A A . 105 SER H    1 1 
        1  1658 1 1 105 SER HA   H -30.353 -37.013 -40.513 1.00 . A A . 105 SER HA   1 1 
        1  1659 1 1 105 SER HB2  H -27.534 -37.443 -39.571 1.00 . A A . 105 SER HB2  1 1 
        1  1660 1 1 105 SER HB3  H -28.426 -38.749 -40.347 1.00 . A A . 105 SER HB3  1 1 
        1  1661 1 1 105 SER HG   H -27.130 -36.890 -41.554 1.00 . A A . 105 SER HG   1 1 
        1  1662 1 1 105 SER N    N -29.419 -35.785 -39.124 1.00 . A A . 105 SER N    1 1 
        1  1663 1 1 105 SER O    O -30.159 -37.801 -37.459 1.00 . A A . 105 SER O    1 1 
        1  1664 1 1 105 SER OG   O -28.069 -37.088 -41.514 1.00 . A A . 105 SER OG   1 1 
        1  1665 1 1 106 GLY C    C -32.906 -39.925 -38.097 1.00 . A A . 106 GLY C    1 1 
        1  1666 1 1 106 GLY CA   C -31.405 -40.142 -38.234 1.00 . A A . 106 GLY CA   1 1 
        1  1667 1 1 106 GLY H    H -30.847 -39.298 -40.100 1.00 . A A . 106 GLY H    1 1 
        1  1668 1 1 106 GLY HA2  H -31.222 -41.133 -38.629 1.00 . A A . 106 GLY HA2  1 1 
        1  1669 1 1 106 GLY HA3  H -30.946 -40.058 -37.259 1.00 . A A . 106 GLY HA3  1 1 
        1  1670 1 1 106 GLY N    N -30.813 -39.155 -39.131 1.00 . A A . 106 GLY N    1 1 
        1  1671 1 1 106 GLY O    O -33.554 -39.408 -39.007 1.00 . A A . 106 GLY O    1 1 
        1  1672 1 1 107 GLN C    C -35.218 -38.788 -36.256 1.00 . A A . 107 GLN C    1 1 
        1  1673 1 1 107 GLN CA   C -34.884 -40.200 -36.718 1.00 . A A . 107 GLN CA   1 1 
        1  1674 1 1 107 GLN CB   C -35.337 -41.209 -35.654 1.00 . A A . 107 GLN CB   1 1 
        1  1675 1 1 107 GLN CD   C -37.621 -41.352 -36.681 1.00 . A A . 107 GLN CD   1 1 
        1  1676 1 1 107 GLN CG   C -36.841 -41.053 -35.404 1.00 . A A . 107 GLN CG   1 1 
        1  1677 1 1 107 GLN H    H -32.886 -40.758 -36.278 1.00 . A A . 107 GLN H    1 1 
        1  1678 1 1 107 GLN HA   H -35.415 -40.405 -37.637 1.00 . A A . 107 GLN HA   1 1 
        1  1679 1 1 107 GLN HB2  H -35.130 -42.214 -35.999 1.00 . A A . 107 GLN HB2  1 1 
        1  1680 1 1 107 GLN HB3  H -34.800 -41.024 -34.733 1.00 . A A . 107 GLN HB3  1 1 
        1  1681 1 1 107 GLN HE21 H -38.884 -39.841 -36.435 1.00 . A A . 107 GLN HE21 1 1 
        1  1682 1 1 107 GLN HE22 H -39.135 -40.778 -37.827 1.00 . A A . 107 GLN HE22 1 1 
        1  1683 1 1 107 GLN HG2  H -37.147 -41.740 -34.630 1.00 . A A . 107 GLN HG2  1 1 
        1  1684 1 1 107 GLN HG3  H -37.050 -40.042 -35.087 1.00 . A A . 107 GLN HG3  1 1 
        1  1685 1 1 107 GLN N    N -33.453 -40.337 -36.958 1.00 . A A . 107 GLN N    1 1 
        1  1686 1 1 107 GLN NE2  N -38.631 -40.594 -37.008 1.00 . A A . 107 GLN NE2  1 1 
        1  1687 1 1 107 GLN O    O -34.876 -38.388 -35.141 1.00 . A A . 107 GLN O    1 1 
        1  1688 1 1 107 GLN OE1  O -37.295 -42.294 -37.403 1.00 . A A . 107 GLN OE1  1 1 
        1  1689 1 1 108 MET C    C -37.773 -36.608 -36.482 1.00 . A A . 108 MET C    1 1 
        1  1690 1 1 108 MET CA   C -36.285 -36.674 -36.814 1.00 . A A . 108 MET CA   1 1 
        1  1691 1 1 108 MET CB   C -35.989 -35.759 -38.008 1.00 . A A . 108 MET CB   1 1 
        1  1692 1 1 108 MET CE   C -38.161 -33.798 -39.897 1.00 . A A . 108 MET CE   1 1 
        1  1693 1 1 108 MET CG   C -36.591 -34.370 -37.759 1.00 . A A . 108 MET CG   1 1 
        1  1694 1 1 108 MET H    H -36.140 -38.421 -37.995 1.00 . A A . 108 MET H    1 1 
        1  1695 1 1 108 MET HA   H -35.720 -36.333 -35.965 1.00 . A A . 108 MET HA   1 1 
        1  1696 1 1 108 MET HB2  H -34.920 -35.670 -38.127 1.00 . A A . 108 MET HB2  1 1 
        1  1697 1 1 108 MET HB3  H -36.417 -36.182 -38.905 1.00 . A A . 108 MET HB3  1 1 
        1  1698 1 1 108 MET HE1  H -38.904 -33.441 -39.199 1.00 . A A . 108 MET HE1  1 1 
        1  1699 1 1 108 MET HE2  H -38.253 -34.867 -40.004 1.00 . A A . 108 MET HE2  1 1 
        1  1700 1 1 108 MET HE3  H -38.307 -33.327 -40.859 1.00 . A A . 108 MET HE3  1 1 
        1  1701 1 1 108 MET HG2  H -37.619 -34.470 -37.453 1.00 . A A . 108 MET HG2  1 1 
        1  1702 1 1 108 MET HG3  H -36.033 -33.870 -36.983 1.00 . A A . 108 MET HG3  1 1 
        1  1703 1 1 108 MET N    N -35.894 -38.042 -37.125 1.00 . A A . 108 MET N    1 1 
        1  1704 1 1 108 MET O    O -38.587 -37.278 -37.117 1.00 . A A . 108 MET O    1 1 
        1  1705 1 1 108 MET SD   S -36.514 -33.388 -39.276 1.00 . A A . 108 MET SD   1 1 
        1  1706 1 1 109 TYR C    C -39.974 -34.193 -35.371 1.00 . A A . 109 TYR C    1 1 
        1  1707 1 1 109 TYR CA   C -39.517 -35.618 -35.103 1.00 . A A . 109 TYR CA   1 1 
        1  1708 1 1 109 TYR CB   C -39.684 -35.941 -33.620 1.00 . A A . 109 TYR CB   1 1 
        1  1709 1 1 109 TYR CD1  C -40.264 -38.381 -33.888 1.00 . A A . 109 TYR CD1  1 1 
        1  1710 1 1 109 TYR CD2  C -38.263 -37.789 -32.653 1.00 . A A . 109 TYR CD2  1 1 
        1  1711 1 1 109 TYR CE1  C -40.000 -39.736 -33.666 1.00 . A A . 109 TYR CE1  1 1 
        1  1712 1 1 109 TYR CE2  C -37.999 -39.145 -32.431 1.00 . A A . 109 TYR CE2  1 1 
        1  1713 1 1 109 TYR CG   C -39.396 -37.406 -33.381 1.00 . A A . 109 TYR CG   1 1 
        1  1714 1 1 109 TYR CZ   C -38.868 -40.120 -32.937 1.00 . A A . 109 TYR CZ   1 1 
        1  1715 1 1 109 TYR H    H -37.433 -35.260 -35.033 1.00 . A A . 109 TYR H    1 1 
        1  1716 1 1 109 TYR HA   H -40.138 -36.288 -35.680 1.00 . A A . 109 TYR HA   1 1 
        1  1717 1 1 109 TYR HB2  H -38.996 -35.341 -33.043 1.00 . A A . 109 TYR HB2  1 1 
        1  1718 1 1 109 TYR HB3  H -40.697 -35.718 -33.316 1.00 . A A . 109 TYR HB3  1 1 
        1  1719 1 1 109 TYR HD1  H -41.138 -38.087 -34.450 1.00 . A A . 109 TYR HD1  1 1 
        1  1720 1 1 109 TYR HD2  H -37.592 -37.038 -32.262 1.00 . A A . 109 TYR HD2  1 1 
        1  1721 1 1 109 TYR HE1  H -40.671 -40.486 -34.057 1.00 . A A . 109 TYR HE1  1 1 
        1  1722 1 1 109 TYR HE2  H -37.126 -39.439 -31.867 1.00 . A A . 109 TYR HE2  1 1 
        1  1723 1 1 109 TYR HH   H -37.657 -41.574 -32.686 1.00 . A A . 109 TYR HH   1 1 
        1  1724 1 1 109 TYR N    N -38.121 -35.782 -35.498 1.00 . A A . 109 TYR N    1 1 
        1  1725 1 1 109 TYR O    O -39.279 -33.236 -35.037 1.00 . A A . 109 TYR O    1 1 
        1  1726 1 1 109 TYR OH   O -38.608 -41.457 -32.718 1.00 . A A . 109 TYR OH   1 1 
        1  1727 1 1 110 GLU C    C -43.141 -32.698 -35.814 1.00 . A A . 110 GLU C    1 1 
        1  1728 1 1 110 GLU CA   C -41.707 -32.760 -36.287 1.00 . A A . 110 GLU CA   1 1 
        1  1729 1 1 110 GLU CB   C -41.659 -32.519 -37.797 1.00 . A A . 110 GLU CB   1 1 
        1  1730 1 1 110 GLU CD   C -42.251 -30.909 -39.632 1.00 . A A . 110 GLU CD   1 1 
        1  1731 1 1 110 GLU CG   C -42.302 -31.168 -38.127 1.00 . A A . 110 GLU CG   1 1 
        1  1732 1 1 110 GLU H    H -41.653 -34.875 -36.212 1.00 . A A . 110 GLU H    1 1 
        1  1733 1 1 110 GLU HA   H -41.138 -31.996 -35.790 1.00 . A A . 110 GLU HA   1 1 
        1  1734 1 1 110 GLU HB2  H -40.629 -32.517 -38.121 1.00 . A A . 110 GLU HB2  1 1 
        1  1735 1 1 110 GLU HB3  H -42.194 -33.306 -38.305 1.00 . A A . 110 GLU HB3  1 1 
        1  1736 1 1 110 GLU HG2  H -43.331 -31.174 -37.802 1.00 . A A . 110 GLU HG2  1 1 
        1  1737 1 1 110 GLU HG3  H -41.771 -30.381 -37.610 1.00 . A A . 110 GLU HG3  1 1 
        1  1738 1 1 110 GLU N    N -41.147 -34.067 -35.974 1.00 . A A . 110 GLU N    1 1 
        1  1739 1 1 110 GLU O    O -43.818 -33.717 -35.837 1.00 . A A . 110 GLU O    1 1 
        1  1740 1 1 110 GLU OE1  O -41.975 -31.841 -40.372 1.00 . A A . 110 GLU OE1  1 1 
        1  1741 1 1 110 GLU OE2  O -42.487 -29.781 -40.025 1.00 . A A . 110 GLU OE2  1 1 
        1  1742 1 1 111 THR C    C -45.000 -30.428 -33.745 1.00 . A A . 111 THR C    1 1 
        1  1743 1 1 111 THR CA   C -44.966 -31.245 -35.027 1.00 . A A . 111 THR CA   1 1 
        1  1744 1 1 111 THR CB   C -45.739 -32.560 -34.842 1.00 . A A . 111 THR CB   1 1 
        1  1745 1 1 111 THR CG2  C -47.062 -32.299 -34.141 1.00 . A A . 111 THR CG2  1 1 
        1  1746 1 1 111 THR H    H -42.962 -30.729 -35.550 1.00 . A A . 111 THR H    1 1 
        1  1747 1 1 111 THR HA   H -45.448 -30.682 -35.801 1.00 . A A . 111 THR HA   1 1 
        1  1748 1 1 111 THR HB   H -45.157 -33.240 -34.240 1.00 . A A . 111 THR HB   1 1 
        1  1749 1 1 111 THR HG1  H -46.655 -32.584 -36.572 1.00 . A A . 111 THR HG1  1 1 
        1  1750 1 1 111 THR HG21 H -47.709 -33.154 -34.270 1.00 . A A . 111 THR HG21 1 1 
        1  1751 1 1 111 THR HG22 H -47.530 -31.423 -34.564 1.00 . A A . 111 THR HG22 1 1 
        1  1752 1 1 111 THR HG23 H -46.876 -32.145 -33.094 1.00 . A A . 111 THR HG23 1 1 
        1  1753 1 1 111 THR N    N -43.582 -31.485 -35.442 1.00 . A A . 111 THR N    1 1 
        1  1754 1 1 111 THR O    O -44.078 -30.505 -32.935 1.00 . A A . 111 THR O    1 1 
        1  1755 1 1 111 THR OG1  O -46.009 -33.138 -36.119 1.00 . A A . 111 THR OG1  1 1 
        1  1756 1 1 112 THR C    C -46.954 -29.795 -31.282 1.00 . A A . 112 THR C    1 1 
        1  1757 1 1 112 THR CA   C -46.251 -28.925 -32.309 1.00 . A A . 112 THR CA   1 1 
        1  1758 1 1 112 THR CB   C -47.094 -27.685 -32.575 1.00 . A A . 112 THR CB   1 1 
        1  1759 1 1 112 THR CG2  C -48.423 -28.090 -33.220 1.00 . A A . 112 THR CG2  1 1 
        1  1760 1 1 112 THR H    H -46.817 -29.695 -34.188 1.00 . A A . 112 THR H    1 1 
        1  1761 1 1 112 THR HA   H -45.284 -28.631 -31.931 1.00 . A A . 112 THR HA   1 1 
        1  1762 1 1 112 THR HB   H -46.563 -27.036 -33.248 1.00 . A A . 112 THR HB   1 1 
        1  1763 1 1 112 THR HG1  H -46.667 -26.341 -31.233 1.00 . A A . 112 THR HG1  1 1 
        1  1764 1 1 112 THR HG21 H -48.429 -27.775 -34.252 1.00 . A A . 112 THR HG21 1 1 
        1  1765 1 1 112 THR HG22 H -49.238 -27.617 -32.693 1.00 . A A . 112 THR HG22 1 1 
        1  1766 1 1 112 THR HG23 H -48.538 -29.163 -33.172 1.00 . A A . 112 THR HG23 1 1 
        1  1767 1 1 112 THR N    N -46.089 -29.698 -33.532 1.00 . A A . 112 THR N    1 1 
        1  1768 1 1 112 THR O    O -47.579 -30.779 -31.655 1.00 . A A . 112 THR O    1 1 
        1  1769 1 1 112 THR OG1  O -47.345 -27.009 -31.348 1.00 . A A . 112 THR OG1  1 1 
        1  1770 1 1 113 GLU C    C -46.728 -30.051 -27.631 1.00 . A A . 113 GLU C    1 1 
        1  1771 1 1 113 GLU CA   C -47.525 -30.189 -28.927 1.00 . A A . 113 GLU CA   1 1 
        1  1772 1 1 113 GLU CB   C -47.639 -31.675 -29.291 1.00 . A A . 113 GLU CB   1 1 
        1  1773 1 1 113 GLU CD   C -49.769 -33.027 -29.082 1.00 . A A . 113 GLU CD   1 1 
        1  1774 1 1 113 GLU CG   C -49.031 -31.958 -29.890 1.00 . A A . 113 GLU CG   1 1 
        1  1775 1 1 113 GLU H    H -46.390 -28.619 -29.748 1.00 . A A . 113 GLU H    1 1 
        1  1776 1 1 113 GLU HA   H -48.514 -29.791 -28.765 1.00 . A A . 113 GLU HA   1 1 
        1  1777 1 1 113 GLU HB2  H -46.875 -31.931 -30.009 1.00 . A A . 113 GLU HB2  1 1 
        1  1778 1 1 113 GLU HB3  H -47.501 -32.269 -28.403 1.00 . A A . 113 GLU HB3  1 1 
        1  1779 1 1 113 GLU HG2  H -49.615 -31.045 -29.887 1.00 . A A . 113 GLU HG2  1 1 
        1  1780 1 1 113 GLU HG3  H -48.919 -32.302 -30.909 1.00 . A A . 113 GLU HG3  1 1 
        1  1781 1 1 113 GLU N    N -46.871 -29.429 -30.000 1.00 . A A . 113 GLU N    1 1 
        1  1782 1 1 113 GLU O    O -45.558 -29.675 -27.649 1.00 . A A . 113 GLU O    1 1 
        1  1783 1 1 113 GLU OE1  O -49.117 -33.766 -28.361 1.00 . A A . 113 GLU OE1  1 1 
        1  1784 1 1 113 GLU OE2  O -50.979 -33.094 -29.204 1.00 . A A . 113 GLU OE2  1 1 
        1  1785 1 1 114 ASP C    C -45.898 -31.589 -24.981 1.00 . A A . 114 ASP C    1 1 
        1  1786 1 1 114 ASP CA   C -46.701 -30.311 -25.211 1.00 . A A . 114 ASP CA   1 1 
        1  1787 1 1 114 ASP CB   C -47.736 -30.138 -24.097 1.00 . A A . 114 ASP CB   1 1 
        1  1788 1 1 114 ASP CG   C -48.969 -31.027 -24.341 1.00 . A A . 114 ASP CG   1 1 
        1  1789 1 1 114 ASP H    H -48.294 -30.688 -26.562 1.00 . A A . 114 ASP H    1 1 
        1  1790 1 1 114 ASP HA   H -46.025 -29.458 -25.186 1.00 . A A . 114 ASP HA   1 1 
        1  1791 1 1 114 ASP HB2  H -47.284 -30.403 -23.154 1.00 . A A . 114 ASP HB2  1 1 
        1  1792 1 1 114 ASP HB3  H -48.041 -29.102 -24.062 1.00 . A A . 114 ASP HB3  1 1 
        1  1793 1 1 114 ASP N    N -47.365 -30.378 -26.512 1.00 . A A . 114 ASP N    1 1 
        1  1794 1 1 114 ASP O    O -46.425 -32.698 -25.085 1.00 . A A . 114 ASP O    1 1 
        1  1795 1 1 114 ASP OD1  O -48.872 -31.972 -25.109 1.00 . A A . 114 ASP OD1  1 1 
        1  1796 1 1 114 ASP OD2  O -49.996 -30.745 -23.749 1.00 . A A . 114 ASP OD2  1 1 
        1  1797 1 1 115 CYS C    C -43.120 -32.497 -23.066 1.00 . A A . 115 CYS C    1 1 
        1  1798 1 1 115 CYS CA   C -43.756 -32.580 -24.448 1.00 . A A . 115 CYS CA   1 1 
        1  1799 1 1 115 CYS CB   C -42.663 -32.636 -25.519 1.00 . A A . 115 CYS CB   1 1 
        1  1800 1 1 115 CYS H    H -44.249 -30.523 -24.613 1.00 . A A . 115 CYS H    1 1 
        1  1801 1 1 115 CYS HA   H -44.345 -33.480 -24.510 1.00 . A A . 115 CYS HA   1 1 
        1  1802 1 1 115 CYS HB2  H -41.945 -31.849 -25.345 1.00 . A A . 115 CYS HB2  1 1 
        1  1803 1 1 115 CYS HB3  H -42.165 -33.593 -25.479 1.00 . A A . 115 CYS HB3  1 1 
        1  1804 1 1 115 CYS HG   H -43.570 -33.290 -27.523 1.00 . A A . 115 CYS HG   1 1 
        1  1805 1 1 115 CYS N    N -44.619 -31.429 -24.680 1.00 . A A . 115 CYS N    1 1 
        1  1806 1 1 115 CYS O    O -42.337 -31.596 -22.801 1.00 . A A . 115 CYS O    1 1 
        1  1807 1 1 115 CYS SG   S -43.413 -32.419 -27.151 1.00 . A A . 115 CYS SG   1 1 
        1  1808 1 1 116 PRO C    C -41.514 -34.128 -20.767 1.00 . A A . 116 PRO C    1 1 
        1  1809 1 1 116 PRO CA   C -42.890 -33.463 -20.807 1.00 . A A . 116 PRO CA   1 1 
        1  1810 1 1 116 PRO CB   C -43.918 -34.292 -20.046 1.00 . A A . 116 PRO CB   1 1 
        1  1811 1 1 116 PRO CD   C -44.407 -34.506 -22.426 1.00 . A A . 116 PRO CD   1 1 
        1  1812 1 1 116 PRO CG   C -44.535 -35.199 -21.064 1.00 . A A . 116 PRO CG   1 1 
        1  1813 1 1 116 PRO HA   H -42.841 -32.471 -20.390 1.00 . A A . 116 PRO HA   1 1 
        1  1814 1 1 116 PRO HB2  H -43.431 -34.868 -19.272 1.00 . A A . 116 PRO HB2  1 1 
        1  1815 1 1 116 PRO HB3  H -44.672 -33.649 -19.619 1.00 . A A . 116 PRO HB3  1 1 
        1  1816 1 1 116 PRO HD2  H -44.027 -35.194 -23.168 1.00 . A A . 116 PRO HD2  1 1 
        1  1817 1 1 116 PRO HD3  H -45.359 -34.101 -22.735 1.00 . A A . 116 PRO HD3  1 1 
        1  1818 1 1 116 PRO HG2  H -44.014 -36.146 -21.077 1.00 . A A . 116 PRO HG2  1 1 
        1  1819 1 1 116 PRO HG3  H -45.578 -35.355 -20.835 1.00 . A A . 116 PRO HG3  1 1 
        1  1820 1 1 116 PRO N    N -43.450 -33.416 -22.191 1.00 . A A . 116 PRO N    1 1 
        1  1821 1 1 116 PRO O    O -40.525 -33.515 -20.370 1.00 . A A . 116 PRO O    1 1 
        1  1822 1 1 117 SER C    C -39.929 -36.659 -22.595 1.00 . A A . 117 SER C    1 1 
        1  1823 1 1 117 SER CA   C -40.211 -36.137 -21.184 1.00 . A A . 117 SER CA   1 1 
        1  1824 1 1 117 SER CB   C -40.274 -37.300 -20.198 1.00 . A A . 117 SER CB   1 1 
        1  1825 1 1 117 SER H    H -42.294 -35.830 -21.452 1.00 . A A . 117 SER H    1 1 
        1  1826 1 1 117 SER HA   H -39.408 -35.476 -20.886 1.00 . A A . 117 SER HA   1 1 
        1  1827 1 1 117 SER HB2  H -40.966 -38.037 -20.554 1.00 . A A . 117 SER HB2  1 1 
        1  1828 1 1 117 SER HB3  H -39.291 -37.745 -20.105 1.00 . A A . 117 SER HB3  1 1 
        1  1829 1 1 117 SER HG   H -40.184 -36.047 -18.712 1.00 . A A . 117 SER HG   1 1 
        1  1830 1 1 117 SER N    N -41.466 -35.393 -21.168 1.00 . A A . 117 SER N    1 1 
        1  1831 1 1 117 SER O    O -40.642 -37.524 -23.097 1.00 . A A . 117 SER O    1 1 
        1  1832 1 1 117 SER OG   O -40.711 -36.819 -18.934 1.00 . A A . 117 SER OG   1 1 
        1  1833 1 1 118 ILE C    C -38.354 -38.068 -24.646 1.00 . A A . 118 ILE C    1 1 
        1  1834 1 1 118 ILE CA   C -38.526 -36.554 -24.586 1.00 . A A . 118 ILE CA   1 1 
        1  1835 1 1 118 ILE CB   C -37.226 -35.877 -25.014 1.00 . A A . 118 ILE CB   1 1 
        1  1836 1 1 118 ILE CD1  C -34.910 -35.368 -24.226 1.00 . A A . 118 ILE CD1  1 1 
        1  1837 1 1 118 ILE CG1  C -36.347 -35.629 -23.783 1.00 . A A . 118 ILE CG1  1 1 
        1  1838 1 1 118 ILE CG2  C -37.534 -34.551 -25.708 1.00 . A A . 118 ILE CG2  1 1 
        1  1839 1 1 118 ILE H    H -38.360 -35.439 -22.777 1.00 . A A . 118 ILE H    1 1 
        1  1840 1 1 118 ILE HA   H -39.316 -36.267 -25.264 1.00 . A A . 118 ILE HA   1 1 
        1  1841 1 1 118 ILE HB   H -36.704 -36.517 -25.700 1.00 . A A . 118 ILE HB   1 1 
        1  1842 1 1 118 ILE HD11 H -34.653 -36.026 -25.040 1.00 . A A . 118 ILE HD11 1 1 
        1  1843 1 1 118 ILE HD12 H -34.243 -35.546 -23.397 1.00 . A A . 118 ILE HD12 1 1 
        1  1844 1 1 118 ILE HD13 H -34.819 -34.342 -24.553 1.00 . A A . 118 ILE HD13 1 1 
        1  1845 1 1 118 ILE HG12 H -36.718 -34.774 -23.244 1.00 . A A . 118 ILE HG12 1 1 
        1  1846 1 1 118 ILE HG13 H -36.369 -36.496 -23.139 1.00 . A A . 118 ILE HG13 1 1 
        1  1847 1 1 118 ILE HG21 H -38.597 -34.362 -25.673 1.00 . A A . 118 ILE HG21 1 1 
        1  1848 1 1 118 ILE HG22 H -37.213 -34.602 -26.738 1.00 . A A . 118 ILE HG22 1 1 
        1  1849 1 1 118 ILE HG23 H -37.010 -33.753 -25.208 1.00 . A A . 118 ILE HG23 1 1 
        1  1850 1 1 118 ILE N    N -38.886 -36.131 -23.227 1.00 . A A . 118 ILE N    1 1 
        1  1851 1 1 118 ILE O    O -38.888 -38.724 -25.539 1.00 . A A . 118 ILE O    1 1 
        1  1852 1 1 119 MET C    C -38.701 -40.794 -23.351 1.00 . A A . 119 MET C    1 1 
        1  1853 1 1 119 MET CA   C -37.388 -40.048 -23.586 1.00 . A A . 119 MET CA   1 1 
        1  1854 1 1 119 MET CB   C -36.411 -40.350 -22.459 1.00 . A A . 119 MET CB   1 1 
        1  1855 1 1 119 MET CE   C -36.848 -39.862 -18.454 1.00 . A A . 119 MET CE   1 1 
        1  1856 1 1 119 MET CG   C -36.869 -39.670 -21.168 1.00 . A A . 119 MET CG   1 1 
        1  1857 1 1 119 MET H    H -37.230 -38.034 -23.006 1.00 . A A . 119 MET H    1 1 
        1  1858 1 1 119 MET HA   H -36.958 -40.388 -24.512 1.00 . A A . 119 MET HA   1 1 
        1  1859 1 1 119 MET HB2  H -36.358 -41.414 -22.302 1.00 . A A . 119 MET HB2  1 1 
        1  1860 1 1 119 MET HB3  H -35.440 -39.980 -22.729 1.00 . A A . 119 MET HB3  1 1 
        1  1861 1 1 119 MET HE1  H -36.741 -38.877 -18.023 1.00 . A A . 119 MET HE1  1 1 
        1  1862 1 1 119 MET HE2  H -36.630 -40.606 -17.706 1.00 . A A . 119 MET HE2  1 1 
        1  1863 1 1 119 MET HE3  H -37.860 -39.997 -18.809 1.00 . A A . 119 MET HE3  1 1 
        1  1864 1 1 119 MET HG2  H -36.909 -38.603 -21.322 1.00 . A A . 119 MET HG2  1 1 
        1  1865 1 1 119 MET HG3  H -37.848 -40.038 -20.901 1.00 . A A . 119 MET HG3  1 1 
        1  1866 1 1 119 MET N    N -37.622 -38.612 -23.685 1.00 . A A . 119 MET N    1 1 
        1  1867 1 1 119 MET O    O -38.705 -41.945 -22.908 1.00 . A A . 119 MET O    1 1 
        1  1868 1 1 119 MET SD   S -35.696 -40.042 -19.838 1.00 . A A . 119 MET SD   1 1 
        1  1869 1 1 120 GLU C    C -41.912 -40.552 -24.869 1.00 . A A . 120 GLU C    1 1 
        1  1870 1 1 120 GLU CA   C -41.122 -40.742 -23.576 1.00 . A A . 120 GLU CA   1 1 
        1  1871 1 1 120 GLU CB   C -41.865 -40.110 -22.409 1.00 . A A . 120 GLU CB   1 1 
        1  1872 1 1 120 GLU CD   C -43.186 -41.280 -20.614 1.00 . A A . 120 GLU CD   1 1 
        1  1873 1 1 120 GLU CG   C -43.123 -40.927 -22.101 1.00 . A A . 120 GLU CG   1 1 
        1  1874 1 1 120 GLU H    H -39.721 -39.281 -24.134 1.00 . A A . 120 GLU H    1 1 
        1  1875 1 1 120 GLU HA   H -41.010 -41.795 -23.388 1.00 . A A . 120 GLU HA   1 1 
        1  1876 1 1 120 GLU HB2  H -41.216 -40.095 -21.550 1.00 . A A . 120 GLU HB2  1 1 
        1  1877 1 1 120 GLU HB3  H -42.148 -39.100 -22.663 1.00 . A A . 120 GLU HB3  1 1 
        1  1878 1 1 120 GLU HG2  H -43.995 -40.348 -22.368 1.00 . A A . 120 GLU HG2  1 1 
        1  1879 1 1 120 GLU HG3  H -43.110 -41.838 -22.684 1.00 . A A . 120 GLU HG3  1 1 
        1  1880 1 1 120 GLU N    N -39.804 -40.144 -23.695 1.00 . A A . 120 GLU N    1 1 
        1  1881 1 1 120 GLU O    O -42.302 -41.521 -25.528 1.00 . A A . 120 GLU O    1 1 
        1  1882 1 1 120 GLU OE1  O -42.574 -40.579 -19.821 1.00 . A A . 120 GLU OE1  1 1 
        1  1883 1 1 120 GLU OE2  O -43.847 -42.250 -20.289 1.00 . A A . 120 GLU OE2  1 1 
        1  1884 1 1 121 GLN C    C -42.041 -39.197 -27.670 1.00 . A A . 121 GLN C    1 1 
        1  1885 1 1 121 GLN CA   C -42.873 -38.936 -26.426 1.00 . A A . 121 GLN CA   1 1 
        1  1886 1 1 121 GLN CB   C -43.276 -37.459 -26.382 1.00 . A A . 121 GLN CB   1 1 
        1  1887 1 1 121 GLN CD   C -44.486 -35.637 -27.616 1.00 . A A . 121 GLN CD   1 1 
        1  1888 1 1 121 GLN CG   C -43.941 -37.060 -27.707 1.00 . A A . 121 GLN CG   1 1 
        1  1889 1 1 121 GLN H    H -41.782 -38.569 -24.652 1.00 . A A . 121 GLN H    1 1 
        1  1890 1 1 121 GLN HA   H -43.765 -39.535 -26.473 1.00 . A A . 121 GLN HA   1 1 
        1  1891 1 1 121 GLN HB2  H -43.966 -37.306 -25.569 1.00 . A A . 121 GLN HB2  1 1 
        1  1892 1 1 121 GLN HB3  H -42.399 -36.850 -26.225 1.00 . A A . 121 GLN HB3  1 1 
        1  1893 1 1 121 GLN HE21 H -44.051 -35.186 -29.506 1.00 . A A . 121 GLN HE21 1 1 
        1  1894 1 1 121 GLN HE22 H -44.790 -33.943 -28.608 1.00 . A A . 121 GLN HE22 1 1 
        1  1895 1 1 121 GLN HG2  H -43.210 -37.111 -28.501 1.00 . A A . 121 GLN HG2  1 1 
        1  1896 1 1 121 GLN HG3  H -44.752 -37.741 -27.922 1.00 . A A . 121 GLN HG3  1 1 
        1  1897 1 1 121 GLN N    N -42.135 -39.286 -25.217 1.00 . A A . 121 GLN N    1 1 
        1  1898 1 1 121 GLN NE2  N -44.439 -34.858 -28.664 1.00 . A A . 121 GLN NE2  1 1 
        1  1899 1 1 121 GLN O    O -42.565 -39.643 -28.694 1.00 . A A . 121 GLN O    1 1 
        1  1900 1 1 121 GLN OE1  O -44.952 -35.215 -26.557 1.00 . A A . 121 GLN OE1  1 1 
        1  1901 1 1 122 PHE C    C -38.879 -40.238 -28.458 1.00 . A A . 122 PHE C    1 1 
        1  1902 1 1 122 PHE CA   C -39.857 -39.103 -28.718 1.00 . A A . 122 PHE CA   1 1 
        1  1903 1 1 122 PHE CB   C -39.095 -37.813 -29.017 1.00 . A A . 122 PHE CB   1 1 
        1  1904 1 1 122 PHE CD1  C -40.851 -36.930 -30.596 1.00 . A A . 122 PHE CD1  1 1 
        1  1905 1 1 122 PHE CD2  C -40.183 -35.558 -28.714 1.00 . A A . 122 PHE CD2  1 1 
        1  1906 1 1 122 PHE CE1  C -41.750 -35.939 -31.001 1.00 . A A . 122 PHE CE1  1 1 
        1  1907 1 1 122 PHE CE2  C -41.083 -34.565 -29.119 1.00 . A A . 122 PHE CE2  1 1 
        1  1908 1 1 122 PHE CG   C -40.066 -36.740 -29.453 1.00 . A A . 122 PHE CG   1 1 
        1  1909 1 1 122 PHE CZ   C -41.867 -34.755 -30.263 1.00 . A A . 122 PHE CZ   1 1 
        1  1910 1 1 122 PHE H    H -40.380 -38.550 -26.737 1.00 . A A . 122 PHE H    1 1 
        1  1911 1 1 122 PHE HA   H -40.455 -39.355 -29.576 1.00 . A A . 122 PHE HA   1 1 
        1  1912 1 1 122 PHE HB2  H -38.577 -37.488 -28.126 1.00 . A A . 122 PHE HB2  1 1 
        1  1913 1 1 122 PHE HB3  H -38.379 -37.991 -29.808 1.00 . A A . 122 PHE HB3  1 1 
        1  1914 1 1 122 PHE HD1  H -40.764 -37.843 -31.165 1.00 . A A . 122 PHE HD1  1 1 
        1  1915 1 1 122 PHE HD2  H -39.579 -35.411 -27.831 1.00 . A A . 122 PHE HD2  1 1 
        1  1916 1 1 122 PHE HE1  H -42.355 -36.089 -31.884 1.00 . A A . 122 PHE HE1  1 1 
        1  1917 1 1 122 PHE HE2  H -41.173 -33.654 -28.548 1.00 . A A . 122 PHE HE2  1 1 
        1  1918 1 1 122 PHE HZ   H -42.561 -33.988 -30.575 1.00 . A A . 122 PHE HZ   1 1 
        1  1919 1 1 122 PHE N    N -40.744 -38.905 -27.581 1.00 . A A . 122 PHE N    1 1 
        1  1920 1 1 122 PHE O    O -38.109 -40.615 -29.343 1.00 . A A . 122 PHE O    1 1 
        1  1921 1 1 123 HIS C    C -36.583 -41.490 -26.998 1.00 . A A . 123 HIS C    1 1 
        1  1922 1 1 123 HIS CA   C -38.050 -41.899 -26.887 1.00 . A A . 123 HIS CA   1 1 
        1  1923 1 1 123 HIS CB   C -38.321 -43.103 -27.796 1.00 . A A . 123 HIS CB   1 1 
        1  1924 1 1 123 HIS CD2  C -40.898 -43.058 -28.309 1.00 . A A . 123 HIS CD2  1 1 
        1  1925 1 1 123 HIS CE1  C -41.520 -44.613 -26.936 1.00 . A A . 123 HIS CE1  1 1 
        1  1926 1 1 123 HIS CG   C -39.766 -43.506 -27.676 1.00 . A A . 123 HIS CG   1 1 
        1  1927 1 1 123 HIS H    H -39.573 -40.459 -26.588 1.00 . A A . 123 HIS H    1 1 
        1  1928 1 1 123 HIS HA   H -38.254 -42.184 -25.866 1.00 . A A . 123 HIS HA   1 1 
        1  1929 1 1 123 HIS HB2  H -38.105 -42.840 -28.820 1.00 . A A . 123 HIS HB2  1 1 
        1  1930 1 1 123 HIS HB3  H -37.694 -43.927 -27.496 1.00 . A A . 123 HIS HB3  1 1 
        1  1931 1 1 123 HIS HD2  H -40.927 -42.276 -29.055 1.00 . A A . 123 HIS HD2  1 1 
        1  1932 1 1 123 HIS HE1  H -42.125 -45.314 -26.381 1.00 . A A . 123 HIS HE1  1 1 
        1  1933 1 1 123 HIS HE2  H -42.939 -43.648 -28.115 1.00 . A A . 123 HIS HE2  1 1 
        1  1934 1 1 123 HIS N    N -38.924 -40.791 -27.246 1.00 . A A . 123 HIS N    1 1 
        1  1935 1 1 123 HIS ND1  N -40.187 -44.497 -26.804 1.00 . A A . 123 HIS ND1  1 1 
        1  1936 1 1 123 HIS NE2  N -42.005 -43.758 -27.840 1.00 . A A . 123 HIS NE2  1 1 
        1  1937 1 1 123 HIS O    O -35.727 -42.309 -27.337 1.00 . A A . 123 HIS O    1 1 
        1  1938 1 1 124 MET C    C -34.569 -38.984 -25.497 1.00 . A A . 124 MET C    1 1 
        1  1939 1 1 124 MET CA   C -34.923 -39.729 -26.777 1.00 . A A . 124 MET CA   1 1 
        1  1940 1 1 124 MET CB   C -34.744 -38.800 -27.982 1.00 . A A . 124 MET CB   1 1 
        1  1941 1 1 124 MET CE   C -34.664 -37.315 -30.420 1.00 . A A . 124 MET CE   1 1 
        1  1942 1 1 124 MET CG   C -35.936 -37.858 -28.085 1.00 . A A . 124 MET CG   1 1 
        1  1943 1 1 124 MET H    H -37.012 -39.611 -26.437 1.00 . A A . 124 MET H    1 1 
        1  1944 1 1 124 MET HA   H -34.253 -40.568 -26.886 1.00 . A A . 124 MET HA   1 1 
        1  1945 1 1 124 MET HB2  H -33.837 -38.225 -27.869 1.00 . A A . 124 MET HB2  1 1 
        1  1946 1 1 124 MET HB3  H -34.683 -39.392 -28.882 1.00 . A A . 124 MET HB3  1 1 
        1  1947 1 1 124 MET HE1  H -34.569 -36.672 -31.284 1.00 . A A . 124 MET HE1  1 1 
        1  1948 1 1 124 MET HE2  H -35.238 -38.188 -30.685 1.00 . A A . 124 MET HE2  1 1 
        1  1949 1 1 124 MET HE3  H -33.683 -37.619 -30.081 1.00 . A A . 124 MET HE3  1 1 
        1  1950 1 1 124 MET HG2  H -36.755 -38.379 -28.537 1.00 . A A . 124 MET HG2  1 1 
        1  1951 1 1 124 MET HG3  H -36.218 -37.533 -27.101 1.00 . A A . 124 MET HG3  1 1 
        1  1952 1 1 124 MET N    N -36.295 -40.223 -26.710 1.00 . A A . 124 MET N    1 1 
        1  1953 1 1 124 MET O    O -35.305 -38.107 -25.056 1.00 . A A . 124 MET O    1 1 
        1  1954 1 1 124 MET SD   S -35.502 -36.419 -29.093 1.00 . A A . 124 MET SD   1 1 
        1  1955 1 1 125 ARG C    C -32.058 -37.550 -23.950 1.00 . A A . 125 ARG C    1 1 
        1  1956 1 1 125 ARG CA   C -33.002 -38.715 -23.664 1.00 . A A . 125 ARG CA   1 1 
        1  1957 1 1 125 ARG CB   C -32.301 -39.746 -22.782 1.00 . A A . 125 ARG CB   1 1 
        1  1958 1 1 125 ARG CD   C -30.414 -41.395 -22.716 1.00 . A A . 125 ARG CD   1 1 
        1  1959 1 1 125 ARG CG   C -30.967 -40.153 -23.419 1.00 . A A . 125 ARG CG   1 1 
        1  1960 1 1 125 ARG CZ   C -30.612 -42.481 -20.548 1.00 . A A . 125 ARG CZ   1 1 
        1  1961 1 1 125 ARG H    H -32.912 -40.067 -25.304 1.00 . A A . 125 ARG H    1 1 
        1  1962 1 1 125 ARG HA   H -33.864 -38.341 -23.136 1.00 . A A . 125 ARG HA   1 1 
        1  1963 1 1 125 ARG HB2  H -32.119 -39.314 -21.808 1.00 . A A . 125 ARG HB2  1 1 
        1  1964 1 1 125 ARG HB3  H -32.933 -40.616 -22.679 1.00 . A A . 125 ARG HB3  1 1 
        1  1965 1 1 125 ARG HD2  H -30.609 -42.265 -23.325 1.00 . A A . 125 ARG HD2  1 1 
        1  1966 1 1 125 ARG HD3  H -29.347 -41.284 -22.587 1.00 . A A . 125 ARG HD3  1 1 
        1  1967 1 1 125 ARG HE   H -31.810 -41.009 -21.167 1.00 . A A . 125 ARG HE   1 1 
        1  1968 1 1 125 ARG HG2  H -31.119 -40.370 -24.466 1.00 . A A . 125 ARG HG2  1 1 
        1  1969 1 1 125 ARG HG3  H -30.259 -39.343 -23.320 1.00 . A A . 125 ARG HG3  1 1 
        1  1970 1 1 125 ARG HH11 H -29.137 -43.127 -21.736 1.00 . A A . 125 ARG HH11 1 1 
        1  1971 1 1 125 ARG HH12 H -29.266 -43.919 -20.201 1.00 . A A . 125 ARG HH12 1 1 
        1  1972 1 1 125 ARG HH21 H -31.989 -42.039 -19.165 1.00 . A A . 125 ARG HH21 1 1 
        1  1973 1 1 125 ARG HH22 H -30.882 -43.303 -18.744 1.00 . A A . 125 ARG HH22 1 1 
        1  1974 1 1 125 ARG N    N -33.445 -39.350 -24.902 1.00 . A A . 125 ARG N    1 1 
        1  1975 1 1 125 ARG NE   N -31.046 -41.570 -21.410 1.00 . A A . 125 ARG NE   1 1 
        1  1976 1 1 125 ARG NH1  N -29.593 -43.234 -20.851 1.00 . A A . 125 ARG NH1  1 1 
        1  1977 1 1 125 ARG NH2  N -31.207 -42.619 -19.396 1.00 . A A . 125 ARG NH2  1 1 
        1  1978 1 1 125 ARG O    O -31.660 -36.828 -23.035 1.00 . A A . 125 ARG O    1 1 
        1  1979 1 1 126 GLU C    C -31.001 -35.899 -27.051 1.00 . A A . 126 GLU C    1 1 
        1  1980 1 1 126 GLU CA   C -30.775 -36.308 -25.602 1.00 . A A . 126 GLU CA   1 1 
        1  1981 1 1 126 GLU CB   C -29.335 -36.783 -25.433 1.00 . A A . 126 GLU CB   1 1 
        1  1982 1 1 126 GLU CD   C -27.682 -38.560 -26.091 1.00 . A A . 126 GLU CD   1 1 
        1  1983 1 1 126 GLU CG   C -29.117 -38.046 -26.271 1.00 . A A . 126 GLU CG   1 1 
        1  1984 1 1 126 GLU H    H -32.025 -37.996 -25.903 1.00 . A A . 126 GLU H    1 1 
        1  1985 1 1 126 GLU HA   H -30.936 -35.449 -24.965 1.00 . A A . 126 GLU HA   1 1 
        1  1986 1 1 126 GLU HB2  H -28.660 -36.007 -25.765 1.00 . A A . 126 GLU HB2  1 1 
        1  1987 1 1 126 GLU HB3  H -29.147 -37.005 -24.393 1.00 . A A . 126 GLU HB3  1 1 
        1  1988 1 1 126 GLU HG2  H -29.820 -38.808 -25.959 1.00 . A A . 126 GLU HG2  1 1 
        1  1989 1 1 126 GLU HG3  H -29.289 -37.816 -27.314 1.00 . A A . 126 GLU HG3  1 1 
        1  1990 1 1 126 GLU N    N -31.690 -37.380 -25.216 1.00 . A A . 126 GLU N    1 1 
        1  1991 1 1 126 GLU O    O -31.601 -36.639 -27.833 1.00 . A A . 126 GLU O    1 1 
        1  1992 1 1 126 GLU OE1  O -26.886 -37.865 -25.472 1.00 . A A . 126 GLU OE1  1 1 
        1  1993 1 1 126 GLU OE2  O -27.399 -39.643 -26.574 1.00 . A A . 126 GLU OE2  1 1 
        1  1994 1 1 127 ILE C    C -29.355 -33.517 -29.190 1.00 . A A . 127 ILE C    1 1 
        1  1995 1 1 127 ILE CA   C -30.644 -34.209 -28.759 1.00 . A A . 127 ILE CA   1 1 
        1  1996 1 1 127 ILE CB   C -31.808 -33.219 -28.824 1.00 . A A . 127 ILE CB   1 1 
        1  1997 1 1 127 ILE CD1  C -34.178 -32.817 -28.117 1.00 . A A . 127 ILE CD1  1 1 
        1  1998 1 1 127 ILE CG1  C -33.029 -33.826 -28.120 1.00 . A A . 127 ILE CG1  1 1 
        1  1999 1 1 127 ILE CG2  C -32.153 -32.932 -30.291 1.00 . A A . 127 ILE CG2  1 1 
        1  2000 1 1 127 ILE H    H -30.024 -34.179 -26.734 1.00 . A A . 127 ILE H    1 1 
        1  2001 1 1 127 ILE HA   H -30.843 -35.033 -29.428 1.00 . A A . 127 ILE HA   1 1 
        1  2002 1 1 127 ILE HB   H -31.527 -32.297 -28.330 1.00 . A A . 127 ILE HB   1 1 
        1  2003 1 1 127 ILE HD11 H -34.083 -32.158 -28.966 1.00 . A A . 127 ILE HD11 1 1 
        1  2004 1 1 127 ILE HD12 H -34.145 -32.238 -27.208 1.00 . A A . 127 ILE HD12 1 1 
        1  2005 1 1 127 ILE HD13 H -35.119 -33.344 -28.174 1.00 . A A . 127 ILE HD13 1 1 
        1  2006 1 1 127 ILE HG12 H -33.335 -34.723 -28.637 1.00 . A A . 127 ILE HG12 1 1 
        1  2007 1 1 127 ILE HG13 H -32.770 -34.072 -27.100 1.00 . A A . 127 ILE HG13 1 1 
        1  2008 1 1 127 ILE HG21 H -31.866 -31.922 -30.536 1.00 . A A . 127 ILE HG21 1 1 
        1  2009 1 1 127 ILE HG22 H -33.215 -33.051 -30.443 1.00 . A A . 127 ILE HG22 1 1 
        1  2010 1 1 127 ILE HG23 H -31.621 -33.622 -30.930 1.00 . A A . 127 ILE HG23 1 1 
        1  2011 1 1 127 ILE N    N -30.505 -34.715 -27.400 1.00 . A A . 127 ILE N    1 1 
        1  2012 1 1 127 ILE O    O -28.839 -32.657 -28.476 1.00 . A A . 127 ILE O    1 1 
        1  2013 1 1 128 HIS C    C -27.911 -32.150 -31.828 1.00 . A A . 128 HIS C    1 1 
        1  2014 1 1 128 HIS CA   C -27.607 -33.296 -30.865 1.00 . A A . 128 HIS CA   1 1 
        1  2015 1 1 128 HIS CB   C -26.774 -34.359 -31.584 1.00 . A A . 128 HIS CB   1 1 
        1  2016 1 1 128 HIS CD2  C -27.256 -36.367 -29.955 1.00 . A A . 128 HIS CD2  1 1 
        1  2017 1 1 128 HIS CE1  C -25.210 -36.826 -29.407 1.00 . A A . 128 HIS CE1  1 1 
        1  2018 1 1 128 HIS CG   C -26.454 -35.479 -30.631 1.00 . A A . 128 HIS CG   1 1 
        1  2019 1 1 128 HIS H    H -29.287 -34.582 -30.892 1.00 . A A . 128 HIS H    1 1 
        1  2020 1 1 128 HIS HA   H -27.034 -32.913 -30.033 1.00 . A A . 128 HIS HA   1 1 
        1  2021 1 1 128 HIS HB2  H -27.333 -34.749 -32.422 1.00 . A A . 128 HIS HB2  1 1 
        1  2022 1 1 128 HIS HB3  H -25.855 -33.917 -31.939 1.00 . A A . 128 HIS HB3  1 1 
        1  2023 1 1 128 HIS HD2  H -28.334 -36.398 -30.008 1.00 . A A . 128 HIS HD2  1 1 
        1  2024 1 1 128 HIS HE1  H -24.344 -37.286 -28.957 1.00 . A A . 128 HIS HE1  1 1 
        1  2025 1 1 128 HIS HE2  H -26.771 -37.944 -28.602 1.00 . A A . 128 HIS HE2  1 1 
        1  2026 1 1 128 HIS N    N -28.839 -33.892 -30.358 1.00 . A A . 128 HIS N    1 1 
        1  2027 1 1 128 HIS ND1  N -25.155 -35.790 -30.265 1.00 . A A . 128 HIS ND1  1 1 
        1  2028 1 1 128 HIS NE2  N -26.468 -37.216 -29.184 1.00 . A A . 128 HIS NE2  1 1 
        1  2029 1 1 128 HIS O    O -27.039 -31.339 -32.135 1.00 . A A . 128 HIS O    1 1 
        1  2030 1 1 129 SER C    C -31.038 -30.732 -33.093 1.00 . A A . 129 SER C    1 1 
        1  2031 1 1 129 SER CA   C -29.550 -31.036 -33.229 1.00 . A A . 129 SER CA   1 1 
        1  2032 1 1 129 SER CB   C -29.242 -31.462 -34.662 1.00 . A A . 129 SER CB   1 1 
        1  2033 1 1 129 SER H    H -29.810 -32.760 -32.024 1.00 . A A . 129 SER H    1 1 
        1  2034 1 1 129 SER HA   H -28.989 -30.141 -33.004 1.00 . A A . 129 SER HA   1 1 
        1  2035 1 1 129 SER HB2  H -28.265 -31.910 -34.705 1.00 . A A . 129 SER HB2  1 1 
        1  2036 1 1 129 SER HB3  H -29.981 -32.180 -34.990 1.00 . A A . 129 SER HB3  1 1 
        1  2037 1 1 129 SER HG   H -29.853 -29.672 -35.109 1.00 . A A . 129 SER HG   1 1 
        1  2038 1 1 129 SER N    N -29.152 -32.089 -32.302 1.00 . A A . 129 SER N    1 1 
        1  2039 1 1 129 SER O    O -31.856 -31.641 -32.947 1.00 . A A . 129 SER O    1 1 
        1  2040 1 1 129 SER OG   O -29.266 -30.321 -35.504 1.00 . A A . 129 SER OG   1 1 
        1  2041 1 1 130 CYS C    C -33.239 -28.344 -34.309 1.00 . A A . 130 CYS C    1 1 
        1  2042 1 1 130 CYS CA   C -32.771 -29.026 -33.031 1.00 . A A . 130 CYS CA   1 1 
        1  2043 1 1 130 CYS CB   C -32.931 -28.066 -31.852 1.00 . A A . 130 CYS CB   1 1 
        1  2044 1 1 130 CYS H    H -30.682 -28.769 -33.268 1.00 . A A . 130 CYS H    1 1 
        1  2045 1 1 130 CYS HA   H -33.389 -29.892 -32.859 1.00 . A A . 130 CYS HA   1 1 
        1  2046 1 1 130 CYS HB2  H -32.313 -27.193 -32.010 1.00 . A A . 130 CYS HB2  1 1 
        1  2047 1 1 130 CYS HB3  H -33.966 -27.765 -31.768 1.00 . A A . 130 CYS HB3  1 1 
        1  2048 1 1 130 CYS HG   H -32.892 -29.732 -30.274 1.00 . A A . 130 CYS HG   1 1 
        1  2049 1 1 130 CYS N    N -31.379 -29.447 -33.146 1.00 . A A . 130 CYS N    1 1 
        1  2050 1 1 130 CYS O    O -34.437 -28.161 -34.512 1.00 . A A . 130 CYS O    1 1 
        1  2051 1 1 130 CYS SG   S -32.421 -28.897 -30.328 1.00 . A A . 130 CYS SG   1 1 
        1  2052 1 1 131 LYS C    C -33.600 -26.141 -36.186 1.00 . A A . 131 LYS C    1 1 
        1  2053 1 1 131 LYS CA   C -32.622 -27.295 -36.422 1.00 . A A . 131 LYS CA   1 1 
        1  2054 1 1 131 LYS CB   C -33.242 -28.310 -37.396 1.00 . A A . 131 LYS CB   1 1 
        1  2055 1 1 131 LYS CD   C -33.464 -28.941 -39.810 1.00 . A A . 131 LYS CD   1 1 
        1  2056 1 1 131 LYS CE   C -34.096 -28.294 -41.044 1.00 . A A . 131 LYS CE   1 1 
        1  2057 1 1 131 LYS CG   C -33.014 -27.849 -38.841 1.00 . A A . 131 LYS CG   1 1 
        1  2058 1 1 131 LYS H    H -31.349 -28.131 -34.943 1.00 . A A . 131 LYS H    1 1 
        1  2059 1 1 131 LYS HA   H -31.716 -26.903 -36.858 1.00 . A A . 131 LYS HA   1 1 
        1  2060 1 1 131 LYS HB2  H -32.783 -29.277 -37.250 1.00 . A A . 131 LYS HB2  1 1 
        1  2061 1 1 131 LYS HB3  H -34.302 -28.386 -37.208 1.00 . A A . 131 LYS HB3  1 1 
        1  2062 1 1 131 LYS HD2  H -32.609 -29.531 -40.106 1.00 . A A . 131 LYS HD2  1 1 
        1  2063 1 1 131 LYS HD3  H -34.191 -29.574 -39.326 1.00 . A A . 131 LYS HD3  1 1 
        1  2064 1 1 131 LYS HE2  H -35.139 -28.094 -40.849 1.00 . A A . 131 LYS HE2  1 1 
        1  2065 1 1 131 LYS HE3  H -33.588 -27.367 -41.269 1.00 . A A . 131 LYS HE3  1 1 
        1  2066 1 1 131 LYS HG2  H -33.587 -26.957 -39.029 1.00 . A A . 131 LYS HG2  1 1 
        1  2067 1 1 131 LYS HG3  H -31.967 -27.644 -38.993 1.00 . A A . 131 LYS HG3  1 1 
        1  2068 1 1 131 LYS HZ1  H -33.212 -29.898 -42.033 1.00 . A A . 131 LYS HZ1  1 1 
        1  2069 1 1 131 LYS HZ2  H -33.771 -28.669 -43.064 1.00 . A A . 131 LYS HZ2  1 1 
        1  2070 1 1 131 LYS HZ3  H -34.874 -29.734 -42.330 1.00 . A A . 131 LYS HZ3  1 1 
        1  2071 1 1 131 LYS N    N -32.289 -27.964 -35.164 1.00 . A A . 131 LYS N    1 1 
        1  2072 1 1 131 LYS NZ   N -33.980 -29.219 -42.206 1.00 . A A . 131 LYS NZ   1 1 
        1  2073 1 1 131 LYS O    O -33.994 -25.866 -35.055 1.00 . A A . 131 LYS O    1 1 
        1  2074 1 1 132 VAL C    C -36.296 -24.857 -36.732 1.00 . A A . 132 VAL C    1 1 
        1  2075 1 1 132 VAL CA   C -34.922 -24.359 -37.172 1.00 . A A . 132 VAL CA   1 1 
        1  2076 1 1 132 VAL CB   C -35.042 -23.662 -38.530 1.00 . A A . 132 VAL CB   1 1 
        1  2077 1 1 132 VAL CG1  C -36.229 -22.693 -38.511 1.00 . A A . 132 VAL CG1  1 1 
        1  2078 1 1 132 VAL CG2  C -33.754 -22.884 -38.817 1.00 . A A . 132 VAL CG2  1 1 
        1  2079 1 1 132 VAL H    H -33.639 -25.726 -38.136 1.00 . A A . 132 VAL H    1 1 
        1  2080 1 1 132 VAL HA   H -34.554 -23.651 -36.446 1.00 . A A . 132 VAL HA   1 1 
        1  2081 1 1 132 VAL HB   H -35.195 -24.404 -39.302 1.00 . A A . 132 VAL HB   1 1 
        1  2082 1 1 132 VAL HG11 H -36.410 -22.326 -39.510 1.00 . A A . 132 VAL HG11 1 1 
        1  2083 1 1 132 VAL HG12 H -36.007 -21.863 -37.858 1.00 . A A . 132 VAL HG12 1 1 
        1  2084 1 1 132 VAL HG13 H -37.110 -23.205 -38.153 1.00 . A A . 132 VAL HG13 1 1 
        1  2085 1 1 132 VAL HG21 H -33.981 -22.028 -39.437 1.00 . A A . 132 VAL HG21 1 1 
        1  2086 1 1 132 VAL HG22 H -33.051 -23.525 -39.330 1.00 . A A . 132 VAL HG22 1 1 
        1  2087 1 1 132 VAL HG23 H -33.320 -22.547 -37.887 1.00 . A A . 132 VAL HG23 1 1 
        1  2088 1 1 132 VAL N    N -33.987 -25.470 -37.263 1.00 . A A . 132 VAL N    1 1 
        1  2089 1 1 132 VAL O    O -36.743 -25.928 -37.147 1.00 . A A . 132 VAL O    1 1 
        1  2090 1 1 133 LEU C    C -39.305 -23.374 -35.783 1.00 . A A . 133 LEU C    1 1 
        1  2091 1 1 133 LEU CA   C -38.277 -24.433 -35.383 1.00 . A A . 133 LEU CA   1 1 
        1  2092 1 1 133 LEU CB   C -38.234 -24.584 -33.855 1.00 . A A . 133 LEU CB   1 1 
        1  2093 1 1 133 LEU CD1  C -37.370 -23.443 -31.801 1.00 . A A . 133 LEU CD1  1 1 
        1  2094 1 1 133 LEU CD2  C -35.771 -24.454 -33.437 1.00 . A A . 133 LEU CD2  1 1 
        1  2095 1 1 133 LEU CG   C -37.107 -23.717 -33.282 1.00 . A A . 133 LEU CG   1 1 
        1  2096 1 1 133 LEU H    H -36.542 -23.234 -35.590 1.00 . A A . 133 LEU H    1 1 
        1  2097 1 1 133 LEU HA   H -38.568 -25.379 -35.815 1.00 . A A . 133 LEU HA   1 1 
        1  2098 1 1 133 LEU HB2  H -39.179 -24.276 -33.434 1.00 . A A . 133 LEU HB2  1 1 
        1  2099 1 1 133 LEU HB3  H -38.053 -25.616 -33.603 1.00 . A A . 133 LEU HB3  1 1 
        1  2100 1 1 133 LEU HD11 H -36.958 -22.480 -31.537 1.00 . A A . 133 LEU HD11 1 1 
        1  2101 1 1 133 LEU HD12 H -36.902 -24.211 -31.204 1.00 . A A . 133 LEU HD12 1 1 
        1  2102 1 1 133 LEU HD13 H -38.433 -23.442 -31.618 1.00 . A A . 133 LEU HD13 1 1 
        1  2103 1 1 133 LEU HD21 H -35.166 -24.295 -32.558 1.00 . A A . 133 LEU HD21 1 1 
        1  2104 1 1 133 LEU HD22 H -35.251 -24.074 -34.303 1.00 . A A . 133 LEU HD22 1 1 
        1  2105 1 1 133 LEU HD23 H -35.954 -25.511 -33.562 1.00 . A A . 133 LEU HD23 1 1 
        1  2106 1 1 133 LEU HG   H -37.065 -22.779 -33.818 1.00 . A A . 133 LEU HG   1 1 
        1  2107 1 1 133 LEU N    N -36.954 -24.074 -35.885 1.00 . A A . 133 LEU N    1 1 
        1  2108 1 1 133 LEU O    O -39.660 -23.259 -36.957 1.00 . A A . 133 LEU O    1 1 
        1  2109 1 1 134 GLU C    C -40.877 -20.637 -33.859 1.00 . A A . 134 GLU C    1 1 
        1  2110 1 1 134 GLU CA   C -40.768 -21.572 -35.057 1.00 . A A . 134 GLU CA   1 1 
        1  2111 1 1 134 GLU CB   C -42.130 -22.207 -35.334 1.00 . A A . 134 GLU CB   1 1 
        1  2112 1 1 134 GLU CD   C -43.958 -21.460 -36.896 1.00 . A A . 134 GLU CD   1 1 
        1  2113 1 1 134 GLU CG   C -43.160 -21.113 -35.639 1.00 . A A . 134 GLU CG   1 1 
        1  2114 1 1 134 GLU H    H -39.463 -22.754 -33.887 1.00 . A A . 134 GLU H    1 1 
        1  2115 1 1 134 GLU HA   H -40.465 -21.003 -35.921 1.00 . A A . 134 GLU HA   1 1 
        1  2116 1 1 134 GLU HB2  H -42.048 -22.876 -36.178 1.00 . A A . 134 GLU HB2  1 1 
        1  2117 1 1 134 GLU HB3  H -42.446 -22.763 -34.467 1.00 . A A . 134 GLU HB3  1 1 
        1  2118 1 1 134 GLU HG2  H -43.837 -21.018 -34.801 1.00 . A A . 134 GLU HG2  1 1 
        1  2119 1 1 134 GLU HG3  H -42.649 -20.172 -35.789 1.00 . A A . 134 GLU HG3  1 1 
        1  2120 1 1 134 GLU N    N -39.781 -22.611 -34.801 1.00 . A A . 134 GLU N    1 1 
        1  2121 1 1 134 GLU O    O -40.916 -21.089 -32.712 1.00 . A A . 134 GLU O    1 1 
        1  2122 1 1 134 GLU OE1  O -44.157 -22.639 -37.151 1.00 . A A . 134 GLU OE1  1 1 
        1  2123 1 1 134 GLU OE2  O -44.362 -20.540 -37.586 1.00 . A A . 134 GLU OE2  1 1 
        1  2124 1 1 135 GLY C    C -39.894 -18.505 -32.072 1.00 . A A . 135 GLY C    1 1 
        1  2125 1 1 135 GLY CA   C -41.036 -18.346 -33.067 1.00 . A A . 135 GLY CA   1 1 
        1  2126 1 1 135 GLY H    H -40.897 -19.039 -35.065 1.00 . A A . 135 GLY H    1 1 
        1  2127 1 1 135 GLY HA2  H -41.000 -17.355 -33.498 1.00 . A A . 135 GLY HA2  1 1 
        1  2128 1 1 135 GLY HA3  H -41.975 -18.476 -32.552 1.00 . A A . 135 GLY HA3  1 1 
        1  2129 1 1 135 GLY N    N -40.929 -19.337 -34.131 1.00 . A A . 135 GLY N    1 1 
        1  2130 1 1 135 GLY O    O -38.764 -18.094 -32.338 1.00 . A A . 135 GLY O    1 1 
        1  2131 1 1 136 VAL C    C -39.660 -20.384 -28.902 1.00 . A A . 136 VAL C    1 1 
        1  2132 1 1 136 VAL CA   C -39.194 -19.319 -29.891 1.00 . A A . 136 VAL CA   1 1 
        1  2133 1 1 136 VAL CB   C -38.916 -18.001 -29.155 1.00 . A A . 136 VAL CB   1 1 
        1  2134 1 1 136 VAL CG1  C -40.234 -17.258 -28.916 1.00 . A A . 136 VAL CG1  1 1 
        1  2135 1 1 136 VAL CG2  C -38.247 -18.293 -27.808 1.00 . A A . 136 VAL CG2  1 1 
        1  2136 1 1 136 VAL H    H -41.117 -19.411 -30.773 1.00 . A A . 136 VAL H    1 1 
        1  2137 1 1 136 VAL HA   H -38.280 -19.654 -30.357 1.00 . A A . 136 VAL HA   1 1 
        1  2138 1 1 136 VAL HB   H -38.262 -17.386 -29.757 1.00 . A A . 136 VAL HB   1 1 
        1  2139 1 1 136 VAL HG11 H -40.024 -16.251 -28.588 1.00 . A A . 136 VAL HG11 1 1 
        1  2140 1 1 136 VAL HG12 H -40.806 -17.771 -28.158 1.00 . A A . 136 VAL HG12 1 1 
        1  2141 1 1 136 VAL HG13 H -40.801 -17.225 -29.832 1.00 . A A . 136 VAL HG13 1 1 
        1  2142 1 1 136 VAL HG21 H -37.358 -18.884 -27.966 1.00 . A A . 136 VAL HG21 1 1 
        1  2143 1 1 136 VAL HG22 H -38.932 -18.837 -27.176 1.00 . A A . 136 VAL HG22 1 1 
        1  2144 1 1 136 VAL HG23 H -37.981 -17.363 -27.327 1.00 . A A . 136 VAL HG23 1 1 
        1  2145 1 1 136 VAL N    N -40.199 -19.104 -30.925 1.00 . A A . 136 VAL N    1 1 
        1  2146 1 1 136 VAL O    O -40.777 -20.320 -28.387 1.00 . A A . 136 VAL O    1 1 
        1  2147 1 1 137 TRP C    C -38.075 -22.455 -26.560 1.00 . A A . 137 TRP C    1 1 
        1  2148 1 1 137 TRP CA   C -39.104 -22.419 -27.689 1.00 . A A . 137 TRP CA   1 1 
        1  2149 1 1 137 TRP CB   C -39.133 -23.770 -28.413 1.00 . A A . 137 TRP CB   1 1 
        1  2150 1 1 137 TRP CD1  C -40.933 -24.618 -26.852 1.00 . A A . 137 TRP CD1  1 1 
        1  2151 1 1 137 TRP CD2  C -41.314 -25.193 -28.984 1.00 . A A . 137 TRP CD2  1 1 
        1  2152 1 1 137 TRP CE2  C -42.380 -25.722 -28.220 1.00 . A A . 137 TRP CE2  1 1 
        1  2153 1 1 137 TRP CE3  C -41.321 -25.417 -30.368 1.00 . A A . 137 TRP CE3  1 1 
        1  2154 1 1 137 TRP CG   C -40.405 -24.493 -28.088 1.00 . A A . 137 TRP CG   1 1 
        1  2155 1 1 137 TRP CH2  C -43.405 -26.665 -30.181 1.00 . A A . 137 TRP CH2  1 1 
        1  2156 1 1 137 TRP CZ2  C -43.415 -26.449 -28.804 1.00 . A A . 137 TRP CZ2  1 1 
        1  2157 1 1 137 TRP CZ3  C -42.363 -26.150 -30.962 1.00 . A A . 137 TRP CZ3  1 1 
        1  2158 1 1 137 TRP H    H -37.909 -21.339 -29.064 1.00 . A A . 137 TRP H    1 1 
        1  2159 1 1 137 TRP HA   H -40.079 -22.230 -27.264 1.00 . A A . 137 TRP HA   1 1 
        1  2160 1 1 137 TRP HB2  H -39.077 -23.605 -29.480 1.00 . A A . 137 TRP HB2  1 1 
        1  2161 1 1 137 TRP HB3  H -38.288 -24.367 -28.097 1.00 . A A . 137 TRP HB3  1 1 
        1  2162 1 1 137 TRP HD1  H -40.517 -24.218 -25.946 1.00 . A A . 137 TRP HD1  1 1 
        1  2163 1 1 137 TRP HE1  H -42.666 -25.565 -26.177 1.00 . A A . 137 TRP HE1  1 1 
        1  2164 1 1 137 TRP HE3  H -40.522 -25.026 -30.980 1.00 . A A . 137 TRP HE3  1 1 
        1  2165 1 1 137 TRP HH2  H -44.201 -27.228 -30.645 1.00 . A A . 137 TRP HH2  1 1 
        1  2166 1 1 137 TRP HZ2  H -44.216 -26.845 -28.194 1.00 . A A . 137 TRP HZ2  1 1 
        1  2167 1 1 137 TRP HZ3  H -42.358 -26.318 -32.025 1.00 . A A . 137 TRP HZ3  1 1 
        1  2168 1 1 137 TRP N    N -38.787 -21.350 -28.630 1.00 . A A . 137 TRP N    1 1 
        1  2169 1 1 137 TRP NE1  N -42.097 -25.344 -26.933 1.00 . A A . 137 TRP NE1  1 1 
        1  2170 1 1 137 TRP O    O -36.963 -21.948 -26.706 1.00 . A A . 137 TRP O    1 1 
        1  2171 1 1 138 ILE C    C -37.113 -24.590 -24.088 1.00 . A A . 138 ILE C    1 1 
        1  2172 1 1 138 ILE CA   C -37.576 -23.149 -24.281 1.00 . A A . 138 ILE CA   1 1 
        1  2173 1 1 138 ILE CB   C -38.305 -22.680 -23.020 1.00 . A A . 138 ILE CB   1 1 
        1  2174 1 1 138 ILE CD1  C -39.741 -20.873 -22.066 1.00 . A A . 138 ILE CD1  1 1 
        1  2175 1 1 138 ILE CG1  C -38.831 -21.259 -23.234 1.00 . A A . 138 ILE CG1  1 1 
        1  2176 1 1 138 ILE CG2  C -37.329 -22.684 -21.837 1.00 . A A . 138 ILE CG2  1 1 
        1  2177 1 1 138 ILE H    H -39.353 -23.433 -25.381 1.00 . A A . 138 ILE H    1 1 
        1  2178 1 1 138 ILE HA   H -36.714 -22.520 -24.441 1.00 . A A . 138 ILE HA   1 1 
        1  2179 1 1 138 ILE HB   H -39.132 -23.346 -22.811 1.00 . A A . 138 ILE HB   1 1 
        1  2180 1 1 138 ILE HD11 H -39.806 -19.797 -22.002 1.00 . A A . 138 ILE HD11 1 1 
        1  2181 1 1 138 ILE HD12 H -39.334 -21.267 -21.147 1.00 . A A . 138 ILE HD12 1 1 
        1  2182 1 1 138 ILE HD13 H -40.726 -21.286 -22.227 1.00 . A A . 138 ILE HD13 1 1 
        1  2183 1 1 138 ILE HG12 H -38.001 -20.569 -23.292 1.00 . A A . 138 ILE HG12 1 1 
        1  2184 1 1 138 ILE HG13 H -39.396 -21.221 -24.152 1.00 . A A . 138 ILE HG13 1 1 
        1  2185 1 1 138 ILE HG21 H -36.353 -23.002 -22.172 1.00 . A A . 138 ILE HG21 1 1 
        1  2186 1 1 138 ILE HG22 H -37.685 -23.361 -21.078 1.00 . A A . 138 ILE HG22 1 1 
        1  2187 1 1 138 ILE HG23 H -37.259 -21.688 -21.423 1.00 . A A . 138 ILE HG23 1 1 
        1  2188 1 1 138 ILE N    N -38.458 -23.053 -25.436 1.00 . A A . 138 ILE N    1 1 
        1  2189 1 1 138 ILE O    O -37.912 -25.525 -24.168 1.00 . A A . 138 ILE O    1 1 
        1  2190 1 1 139 PHE C    C -34.922 -26.284 -22.137 1.00 . A A . 139 PHE C    1 1 
        1  2191 1 1 139 PHE CA   C -35.253 -26.087 -23.608 1.00 . A A . 139 PHE CA   1 1 
        1  2192 1 1 139 PHE CB   C -33.988 -26.257 -24.457 1.00 . A A . 139 PHE CB   1 1 
        1  2193 1 1 139 PHE CD1  C -35.461 -26.286 -26.507 1.00 . A A . 139 PHE CD1  1 1 
        1  2194 1 1 139 PHE CD2  C -33.622 -27.856 -26.367 1.00 . A A . 139 PHE CD2  1 1 
        1  2195 1 1 139 PHE CE1  C -35.808 -26.805 -27.758 1.00 . A A . 139 PHE CE1  1 1 
        1  2196 1 1 139 PHE CE2  C -33.969 -28.376 -27.618 1.00 . A A . 139 PHE CE2  1 1 
        1  2197 1 1 139 PHE CG   C -34.366 -26.812 -25.811 1.00 . A A . 139 PHE CG   1 1 
        1  2198 1 1 139 PHE CZ   C -35.063 -27.851 -28.314 1.00 . A A . 139 PHE CZ   1 1 
        1  2199 1 1 139 PHE H    H -35.240 -23.971 -23.760 1.00 . A A . 139 PHE H    1 1 
        1  2200 1 1 139 PHE HA   H -35.973 -26.833 -23.905 1.00 . A A . 139 PHE HA   1 1 
        1  2201 1 1 139 PHE HB2  H -33.512 -25.297 -24.582 1.00 . A A . 139 PHE HB2  1 1 
        1  2202 1 1 139 PHE HB3  H -33.303 -26.937 -23.965 1.00 . A A . 139 PHE HB3  1 1 
        1  2203 1 1 139 PHE HD1  H -36.036 -25.481 -26.079 1.00 . A A . 139 PHE HD1  1 1 
        1  2204 1 1 139 PHE HD2  H -32.779 -28.259 -25.832 1.00 . A A . 139 PHE HD2  1 1 
        1  2205 1 1 139 PHE HE1  H -36.651 -26.398 -28.296 1.00 . A A . 139 PHE HE1  1 1 
        1  2206 1 1 139 PHE HE2  H -33.393 -29.185 -28.044 1.00 . A A . 139 PHE HE2  1 1 
        1  2207 1 1 139 PHE HZ   H -35.330 -28.252 -29.280 1.00 . A A . 139 PHE HZ   1 1 
        1  2208 1 1 139 PHE N    N -35.822 -24.758 -23.823 1.00 . A A . 139 PHE N    1 1 
        1  2209 1 1 139 PHE O    O -34.351 -25.402 -21.504 1.00 . A A . 139 PHE O    1 1 
        1  2210 1 1 140 TYR C    C -34.086 -28.926 -20.068 1.00 . A A . 140 TYR C    1 1 
        1  2211 1 1 140 TYR CA   C -35.041 -27.748 -20.199 1.00 . A A . 140 TYR CA   1 1 
        1  2212 1 1 140 TYR CB   C -36.360 -28.087 -19.501 1.00 . A A . 140 TYR CB   1 1 
        1  2213 1 1 140 TYR CD1  C -37.972 -26.502 -20.610 1.00 . A A . 140 TYR CD1  1 1 
        1  2214 1 1 140 TYR CD2  C -37.370 -26.113 -18.294 1.00 . A A . 140 TYR CD2  1 1 
        1  2215 1 1 140 TYR CE1  C -38.807 -25.379 -20.581 1.00 . A A . 140 TYR CE1  1 1 
        1  2216 1 1 140 TYR CE2  C -38.205 -24.991 -18.265 1.00 . A A . 140 TYR CE2  1 1 
        1  2217 1 1 140 TYR CG   C -37.253 -26.869 -19.468 1.00 . A A . 140 TYR CG   1 1 
        1  2218 1 1 140 TYR CZ   C -38.923 -24.624 -19.408 1.00 . A A . 140 TYR CZ   1 1 
        1  2219 1 1 140 TYR H    H -35.753 -28.104 -22.163 1.00 . A A . 140 TYR H    1 1 
        1  2220 1 1 140 TYR HA   H -34.602 -26.888 -19.719 1.00 . A A . 140 TYR HA   1 1 
        1  2221 1 1 140 TYR HB2  H -36.857 -28.885 -20.033 1.00 . A A . 140 TYR HB2  1 1 
        1  2222 1 1 140 TYR HB3  H -36.153 -28.405 -18.495 1.00 . A A . 140 TYR HB3  1 1 
        1  2223 1 1 140 TYR HD1  H -37.882 -27.083 -21.515 1.00 . A A . 140 TYR HD1  1 1 
        1  2224 1 1 140 TYR HD2  H -36.815 -26.396 -17.411 1.00 . A A . 140 TYR HD2  1 1 
        1  2225 1 1 140 TYR HE1  H -39.361 -25.096 -21.463 1.00 . A A . 140 TYR HE1  1 1 
        1  2226 1 1 140 TYR HE2  H -38.294 -24.407 -17.361 1.00 . A A . 140 TYR HE2  1 1 
        1  2227 1 1 140 TYR HH   H -40.580 -23.751 -19.781 1.00 . A A . 140 TYR HH   1 1 
        1  2228 1 1 140 TYR N    N -35.295 -27.443 -21.603 1.00 . A A . 140 TYR N    1 1 
        1  2229 1 1 140 TYR O    O -34.243 -29.941 -20.746 1.00 . A A . 140 TYR O    1 1 
        1  2230 1 1 140 TYR OH   O -39.742 -23.513 -19.381 1.00 . A A . 140 TYR OH   1 1 
        1  2231 1 1 141 GLU C    C -32.788 -31.031 -18.267 1.00 . A A . 141 GLU C    1 1 
        1  2232 1 1 141 GLU CA   C -32.130 -29.850 -18.967 1.00 . A A . 141 GLU CA   1 1 
        1  2233 1 1 141 GLU CB   C -30.961 -29.329 -18.127 1.00 . A A . 141 GLU CB   1 1 
        1  2234 1 1 141 GLU CD   C -28.678 -29.884 -17.232 1.00 . A A . 141 GLU CD   1 1 
        1  2235 1 1 141 GLU CG   C -29.894 -30.420 -17.989 1.00 . A A . 141 GLU CG   1 1 
        1  2236 1 1 141 GLU H    H -33.029 -27.955 -18.673 1.00 . A A . 141 GLU H    1 1 
        1  2237 1 1 141 GLU HA   H -31.759 -30.183 -19.919 1.00 . A A . 141 GLU HA   1 1 
        1  2238 1 1 141 GLU HB2  H -30.532 -28.462 -18.608 1.00 . A A . 141 GLU HB2  1 1 
        1  2239 1 1 141 GLU HB3  H -31.321 -29.055 -17.147 1.00 . A A . 141 GLU HB3  1 1 
        1  2240 1 1 141 GLU HG2  H -30.309 -31.259 -17.448 1.00 . A A . 141 GLU HG2  1 1 
        1  2241 1 1 141 GLU HG3  H -29.587 -30.745 -18.973 1.00 . A A . 141 GLU HG3  1 1 
        1  2242 1 1 141 GLU N    N -33.101 -28.786 -19.188 1.00 . A A . 141 GLU N    1 1 
        1  2243 1 1 141 GLU O    O -32.448 -32.185 -18.527 1.00 . A A . 141 GLU O    1 1 
        1  2244 1 1 141 GLU OE1  O -28.779 -28.815 -16.649 1.00 . A A . 141 GLU OE1  1 1 
        1  2245 1 1 141 GLU OE2  O -27.658 -30.553 -17.249 1.00 . A A . 141 GLU OE2  1 1 
        1  2246 1 1 142 LEU C    C -35.896 -31.841 -17.154 1.00 . A A . 142 LEU C    1 1 
        1  2247 1 1 142 LEU CA   C -34.458 -31.756 -16.656 1.00 . A A . 142 LEU CA   1 1 
        1  2248 1 1 142 LEU CB   C -34.443 -31.440 -15.159 1.00 . A A . 142 LEU CB   1 1 
        1  2249 1 1 142 LEU CD1  C -32.935 -30.813 -13.263 1.00 . A A . 142 LEU CD1  1 1 
        1  2250 1 1 142 LEU CD2  C -32.533 -32.931 -14.535 1.00 . A A . 142 LEU CD2  1 1 
        1  2251 1 1 142 LEU CG   C -33.002 -31.475 -14.641 1.00 . A A . 142 LEU CG   1 1 
        1  2252 1 1 142 LEU H    H -33.965 -29.794 -17.239 1.00 . A A . 142 LEU H    1 1 
        1  2253 1 1 142 LEU HA   H -33.974 -32.706 -16.815 1.00 . A A . 142 LEU HA   1 1 
        1  2254 1 1 142 LEU HB2  H -34.863 -30.461 -14.994 1.00 . A A . 142 LEU HB2  1 1 
        1  2255 1 1 142 LEU HB3  H -35.031 -32.174 -14.630 1.00 . A A . 142 LEU HB3  1 1 
        1  2256 1 1 142 LEU HD11 H -32.785 -31.568 -12.506 1.00 . A A . 142 LEU HD11 1 1 
        1  2257 1 1 142 LEU HD12 H -33.858 -30.288 -13.069 1.00 . A A . 142 LEU HD12 1 1 
        1  2258 1 1 142 LEU HD13 H -32.111 -30.112 -13.239 1.00 . A A . 142 LEU HD13 1 1 
        1  2259 1 1 142 LEU HD21 H -33.351 -33.551 -14.201 1.00 . A A . 142 LEU HD21 1 1 
        1  2260 1 1 142 LEU HD22 H -31.720 -32.997 -13.827 1.00 . A A . 142 LEU HD22 1 1 
        1  2261 1 1 142 LEU HD23 H -32.194 -33.272 -15.502 1.00 . A A . 142 LEU HD23 1 1 
        1  2262 1 1 142 LEU HG   H -32.361 -30.939 -15.327 1.00 . A A . 142 LEU HG   1 1 
        1  2263 1 1 142 LEU N    N -33.736 -30.729 -17.388 1.00 . A A . 142 LEU N    1 1 
        1  2264 1 1 142 LEU O    O -36.426 -30.879 -17.717 1.00 . A A . 142 LEU O    1 1 
        1  2265 1 1 143 PRO C    C -38.921 -32.370 -16.574 1.00 . A A . 143 PRO C    1 1 
        1  2266 1 1 143 PRO CA   C -37.938 -33.184 -17.406 1.00 . A A . 143 PRO CA   1 1 
        1  2267 1 1 143 PRO CB   C -38.149 -34.692 -17.224 1.00 . A A . 143 PRO CB   1 1 
        1  2268 1 1 143 PRO CD   C -35.976 -34.163 -16.307 1.00 . A A . 143 PRO CD   1 1 
        1  2269 1 1 143 PRO CG   C -37.179 -35.087 -16.160 1.00 . A A . 143 PRO CG   1 1 
        1  2270 1 1 143 PRO HA   H -38.042 -32.933 -18.447 1.00 . A A . 143 PRO HA   1 1 
        1  2271 1 1 143 PRO HB2  H -39.169 -34.905 -16.926 1.00 . A A . 143 PRO HB2  1 1 
        1  2272 1 1 143 PRO HB3  H -37.914 -35.210 -18.138 1.00 . A A . 143 PRO HB3  1 1 
        1  2273 1 1 143 PRO HD2  H -35.578 -33.916 -15.335 1.00 . A A . 143 PRO HD2  1 1 
        1  2274 1 1 143 PRO HD3  H -35.220 -34.617 -16.926 1.00 . A A . 143 PRO HD3  1 1 
        1  2275 1 1 143 PRO HG2  H -37.622 -34.959 -15.187 1.00 . A A . 143 PRO HG2  1 1 
        1  2276 1 1 143 PRO HG3  H -36.868 -36.111 -16.299 1.00 . A A . 143 PRO HG3  1 1 
        1  2277 1 1 143 PRO N    N -36.530 -32.968 -16.965 1.00 . A A . 143 PRO N    1 1 
        1  2278 1 1 143 PRO O    O -38.544 -31.755 -15.574 1.00 . A A . 143 PRO O    1 1 
        1  2279 1 1 144 ASN C    C -40.939 -30.120 -16.362 1.00 . A A . 144 ASN C    1 1 
        1  2280 1 1 144 ASN CA   C -41.218 -31.620 -16.299 1.00 . A A . 144 ASN CA   1 1 
        1  2281 1 1 144 ASN CB   C -41.275 -32.058 -14.833 1.00 . A A . 144 ASN CB   1 1 
        1  2282 1 1 144 ASN CG   C -41.065 -33.566 -14.727 1.00 . A A . 144 ASN CG   1 1 
        1  2283 1 1 144 ASN H    H -40.405 -32.875 -17.807 1.00 . A A . 144 ASN H    1 1 
        1  2284 1 1 144 ASN HA   H -42.174 -31.821 -16.765 1.00 . A A . 144 ASN HA   1 1 
        1  2285 1 1 144 ASN HB2  H -40.503 -31.547 -14.275 1.00 . A A . 144 ASN HB2  1 1 
        1  2286 1 1 144 ASN HB3  H -42.240 -31.804 -14.423 1.00 . A A . 144 ASN HB3  1 1 
        1  2287 1 1 144 ASN HD21 H -39.290 -33.394 -13.850 1.00 . A A . 144 ASN HD21 1 1 
        1  2288 1 1 144 ASN HD22 H -39.821 -34.991 -14.116 1.00 . A A . 144 ASN HD22 1 1 
        1  2289 1 1 144 ASN N    N -40.177 -32.364 -17.002 1.00 . A A . 144 ASN N    1 1 
        1  2290 1 1 144 ASN ND2  N -39.968 -34.021 -14.185 1.00 . A A . 144 ASN ND2  1 1 
        1  2291 1 1 144 ASN O    O -41.501 -29.345 -15.584 1.00 . A A . 144 ASN O    1 1 
        1  2292 1 1 144 ASN OD1  O -41.914 -34.346 -15.158 1.00 . A A . 144 ASN OD1  1 1 
        1  2293 1 1 145 TYR C    C -38.905 -27.809 -16.288 1.00 . A A . 145 TYR C    1 1 
        1  2294 1 1 145 TYR CA   C -39.735 -28.307 -17.466 1.00 . A A . 145 TYR CA   1 1 
        1  2295 1 1 145 TYR CB   C -41.008 -27.463 -17.599 1.00 . A A . 145 TYR CB   1 1 
        1  2296 1 1 145 TYR CD1  C -41.823 -28.727 -19.625 1.00 . A A . 145 TYR CD1  1 1 
        1  2297 1 1 145 TYR CD2  C -43.301 -28.515 -17.713 1.00 . A A . 145 TYR CD2  1 1 
        1  2298 1 1 145 TYR CE1  C -42.803 -29.456 -20.300 1.00 . A A . 145 TYR CE1  1 1 
        1  2299 1 1 145 TYR CE2  C -44.281 -29.247 -18.390 1.00 . A A . 145 TYR CE2  1 1 
        1  2300 1 1 145 TYR CG   C -42.070 -28.254 -18.331 1.00 . A A . 145 TYR CG   1 1 
        1  2301 1 1 145 TYR CZ   C -44.033 -29.717 -19.685 1.00 . A A . 145 TYR CZ   1 1 
        1  2302 1 1 145 TYR H    H -39.663 -30.383 -17.885 1.00 . A A . 145 TYR H    1 1 
        1  2303 1 1 145 TYR HA   H -39.155 -28.201 -18.371 1.00 . A A . 145 TYR HA   1 1 
        1  2304 1 1 145 TYR HB2  H -41.368 -27.197 -16.617 1.00 . A A . 145 TYR HB2  1 1 
        1  2305 1 1 145 TYR HB3  H -40.786 -26.563 -18.154 1.00 . A A . 145 TYR HB3  1 1 
        1  2306 1 1 145 TYR HD1  H -40.874 -28.531 -20.102 1.00 . A A . 145 TYR HD1  1 1 
        1  2307 1 1 145 TYR HD2  H -43.493 -28.151 -16.714 1.00 . A A . 145 TYR HD2  1 1 
        1  2308 1 1 145 TYR HE1  H -42.612 -29.813 -21.298 1.00 . A A . 145 TYR HE1  1 1 
        1  2309 1 1 145 TYR HE2  H -45.227 -29.449 -17.913 1.00 . A A . 145 TYR HE2  1 1 
        1  2310 1 1 145 TYR HH   H -45.303 -29.912 -21.098 1.00 . A A . 145 TYR HH   1 1 
        1  2311 1 1 145 TYR N    N -40.076 -29.717 -17.295 1.00 . A A . 145 TYR N    1 1 
        1  2312 1 1 145 TYR O    O -39.297 -26.878 -15.583 1.00 . A A . 145 TYR O    1 1 
        1  2313 1 1 145 TYR OH   O -45.000 -30.440 -20.355 1.00 . A A . 145 TYR OH   1 1 
        1  2314 1 1 146 ARG C    C -35.414 -28.156 -15.418 1.00 . A A . 146 ARG C    1 1 
        1  2315 1 1 146 ARG CA   C -36.873 -28.071 -14.993 1.00 . A A . 146 ARG CA   1 1 
        1  2316 1 1 146 ARG CB   C -37.116 -28.986 -13.797 1.00 . A A . 146 ARG CB   1 1 
        1  2317 1 1 146 ARG CD   C -38.720 -29.569 -11.965 1.00 . A A . 146 ARG CD   1 1 
        1  2318 1 1 146 ARG CG   C -38.459 -28.640 -13.151 1.00 . A A . 146 ARG CG   1 1 
        1  2319 1 1 146 ARG CZ   C -37.855 -29.903  -9.716 1.00 . A A . 146 ARG CZ   1 1 
        1  2320 1 1 146 ARG H    H -37.514 -29.177 -16.678 1.00 . A A . 146 ARG H    1 1 
        1  2321 1 1 146 ARG HA   H -37.089 -27.057 -14.703 1.00 . A A . 146 ARG HA   1 1 
        1  2322 1 1 146 ARG HB2  H -37.133 -30.014 -14.133 1.00 . A A . 146 ARG HB2  1 1 
        1  2323 1 1 146 ARG HB3  H -36.324 -28.853 -13.080 1.00 . A A . 146 ARG HB3  1 1 
        1  2324 1 1 146 ARG HD2  H -39.709 -29.382 -11.577 1.00 . A A . 146 ARG HD2  1 1 
        1  2325 1 1 146 ARG HD3  H -38.655 -30.596 -12.297 1.00 . A A . 146 ARG HD3  1 1 
        1  2326 1 1 146 ARG HE   H -36.968 -28.751 -11.094 1.00 . A A . 146 ARG HE   1 1 
        1  2327 1 1 146 ARG HG2  H -38.440 -27.616 -12.807 1.00 . A A . 146 ARG HG2  1 1 
        1  2328 1 1 146 ARG HG3  H -39.248 -28.761 -13.878 1.00 . A A . 146 ARG HG3  1 1 
        1  2329 1 1 146 ARG HH11 H -39.566 -30.842 -10.160 1.00 . A A . 146 ARG HH11 1 1 
        1  2330 1 1 146 ARG HH12 H -38.966 -31.098  -8.556 1.00 . A A . 146 ARG HH12 1 1 
        1  2331 1 1 146 ARG HH21 H -36.177 -29.084  -8.992 1.00 . A A . 146 ARG HH21 1 1 
        1  2332 1 1 146 ARG HH22 H -37.048 -30.103  -7.895 1.00 . A A . 146 ARG HH22 1 1 
        1  2333 1 1 146 ARG N    N -37.758 -28.443 -16.083 1.00 . A A . 146 ARG N    1 1 
        1  2334 1 1 146 ARG NE   N -37.735 -29.335 -10.913 1.00 . A A . 146 ARG NE   1 1 
        1  2335 1 1 146 ARG NH1  N -38.875 -30.675  -9.457 1.00 . A A . 146 ARG NH1  1 1 
        1  2336 1 1 146 ARG NH2  N -36.956 -29.680  -8.796 1.00 . A A . 146 ARG NH2  1 1 
        1  2337 1 1 146 ARG O    O -35.109 -28.612 -16.515 1.00 . A A . 146 ARG O    1 1 
        1  2338 1 1 147 GLY C    C -32.720 -26.663 -15.838 1.00 . A A . 147 GLY C    1 1 
        1  2339 1 1 147 GLY CA   C -33.087 -27.739 -14.835 1.00 . A A . 147 GLY CA   1 1 
        1  2340 1 1 147 GLY H    H -34.821 -27.346 -13.686 1.00 . A A . 147 GLY H    1 1 
        1  2341 1 1 147 GLY HA2  H -32.533 -27.582 -13.921 1.00 . A A . 147 GLY HA2  1 1 
        1  2342 1 1 147 GLY HA3  H -32.831 -28.704 -15.249 1.00 . A A . 147 GLY HA3  1 1 
        1  2343 1 1 147 GLY N    N -34.516 -27.707 -14.543 1.00 . A A . 147 GLY N    1 1 
        1  2344 1 1 147 GLY O    O -33.288 -26.626 -16.926 1.00 . A A . 147 GLY O    1 1 
        1  2345 1 1 148 ARG C    C -31.905 -24.759 -17.704 1.00 . A A . 148 ARG C    1 1 
        1  2346 1 1 148 ARG CA   C -31.312 -24.683 -16.299 1.00 . A A . 148 ARG CA   1 1 
        1  2347 1 1 148 ARG CB   C -29.787 -24.711 -16.398 1.00 . A A . 148 ARG CB   1 1 
        1  2348 1 1 148 ARG CD   C -27.799 -23.640 -17.473 1.00 . A A . 148 ARG CD   1 1 
        1  2349 1 1 148 ARG CG   C -29.323 -23.628 -17.375 1.00 . A A . 148 ARG CG   1 1 
        1  2350 1 1 148 ARG CZ   C -26.135 -25.046 -18.556 1.00 . A A . 148 ARG CZ   1 1 
        1  2351 1 1 148 ARG H    H -31.390 -25.881 -14.552 1.00 . A A . 148 ARG H    1 1 
        1  2352 1 1 148 ARG HA   H -31.610 -23.749 -15.845 1.00 . A A . 148 ARG HA   1 1 
        1  2353 1 1 148 ARG HB2  H -29.359 -24.527 -15.421 1.00 . A A . 148 ARG HB2  1 1 
        1  2354 1 1 148 ARG HB3  H -29.468 -25.680 -16.757 1.00 . A A . 148 ARG HB3  1 1 
        1  2355 1 1 148 ARG HD2  H -27.451 -22.643 -17.694 1.00 . A A . 148 ARG HD2  1 1 
        1  2356 1 1 148 ARG HD3  H -27.385 -23.965 -16.529 1.00 . A A . 148 ARG HD3  1 1 
        1  2357 1 1 148 ARG HE   H -27.994 -24.779 -19.242 1.00 . A A . 148 ARG HE   1 1 
        1  2358 1 1 148 ARG HG2  H -29.746 -23.819 -18.352 1.00 . A A . 148 ARG HG2  1 1 
        1  2359 1 1 148 ARG HG3  H -29.651 -22.661 -17.025 1.00 . A A . 148 ARG HG3  1 1 
        1  2360 1 1 148 ARG HH11 H -25.570 -24.147 -16.866 1.00 . A A . 148 ARG HH11 1 1 
        1  2361 1 1 148 ARG HH12 H -24.365 -25.125 -17.631 1.00 . A A . 148 ARG HH12 1 1 
        1  2362 1 1 148 ARG HH21 H -26.420 -26.070 -20.252 1.00 . A A . 148 ARG HH21 1 1 
        1  2363 1 1 148 ARG HH22 H -24.846 -26.215 -19.545 1.00 . A A . 148 ARG HH22 1 1 
        1  2364 1 1 148 ARG N    N -31.777 -25.790 -15.449 1.00 . A A . 148 ARG N    1 1 
        1  2365 1 1 148 ARG NE   N -27.367 -24.544 -18.532 1.00 . A A . 148 ARG NE   1 1 
        1  2366 1 1 148 ARG NH1  N -25.291 -24.750 -17.611 1.00 . A A . 148 ARG NH1  1 1 
        1  2367 1 1 148 ARG NH2  N -25.772 -25.839 -19.527 1.00 . A A . 148 ARG NH2  1 1 
        1  2368 1 1 148 ARG O    O -31.682 -25.726 -18.435 1.00 . A A . 148 ARG O    1 1 
        1  2369 1 1 149 GLN C    C -32.373 -23.046 -20.404 1.00 . A A . 149 GLN C    1 1 
        1  2370 1 1 149 GLN CA   C -33.297 -23.691 -19.381 1.00 . A A . 149 GLN CA   1 1 
        1  2371 1 1 149 GLN CB   C -34.598 -22.894 -19.299 1.00 . A A . 149 GLN CB   1 1 
        1  2372 1 1 149 GLN CD   C -35.686 -22.155 -17.156 1.00 . A A . 149 GLN CD   1 1 
        1  2373 1 1 149 GLN CG   C -35.399 -23.343 -18.072 1.00 . A A . 149 GLN CG   1 1 
        1  2374 1 1 149 GLN H    H -32.803 -22.992 -17.444 1.00 . A A . 149 GLN H    1 1 
        1  2375 1 1 149 GLN HA   H -33.521 -24.698 -19.690 1.00 . A A . 149 GLN HA   1 1 
        1  2376 1 1 149 GLN HB2  H -34.369 -21.843 -19.219 1.00 . A A . 149 GLN HB2  1 1 
        1  2377 1 1 149 GLN HB3  H -35.185 -23.064 -20.189 1.00 . A A . 149 GLN HB3  1 1 
        1  2378 1 1 149 GLN HE21 H -36.353 -23.284 -15.664 1.00 . A A . 149 GLN HE21 1 1 
        1  2379 1 1 149 GLN HE22 H -36.355 -21.606 -15.370 1.00 . A A . 149 GLN HE22 1 1 
        1  2380 1 1 149 GLN HG2  H -36.330 -23.770 -18.399 1.00 . A A . 149 GLN HG2  1 1 
        1  2381 1 1 149 GLN HG3  H -34.841 -24.090 -17.525 1.00 . A A . 149 GLN HG3  1 1 
        1  2382 1 1 149 GLN N    N -32.662 -23.733 -18.070 1.00 . A A . 149 GLN N    1 1 
        1  2383 1 1 149 GLN NE2  N -36.173 -22.365 -15.966 1.00 . A A . 149 GLN NE2  1 1 
        1  2384 1 1 149 GLN O    O -31.365 -22.442 -20.043 1.00 . A A . 149 GLN O    1 1 
        1  2385 1 1 149 GLN OE1  O -35.454 -21.005 -17.530 1.00 . A A . 149 GLN OE1  1 1 
        1  2386 1 1 150 TYR C    C -32.814 -21.848 -23.727 1.00 . A A . 150 TYR C    1 1 
        1  2387 1 1 150 TYR CA   C -31.919 -22.598 -22.749 1.00 . A A . 150 TYR CA   1 1 
        1  2388 1 1 150 TYR CB   C -31.157 -23.698 -23.494 1.00 . A A . 150 TYR CB   1 1 
        1  2389 1 1 150 TYR CD1  C -30.970 -25.545 -21.795 1.00 . A A . 150 TYR CD1  1 1 
        1  2390 1 1 150 TYR CD2  C -28.996 -24.233 -22.310 1.00 . A A . 150 TYR CD2  1 1 
        1  2391 1 1 150 TYR CE1  C -30.231 -26.303 -20.883 1.00 . A A . 150 TYR CE1  1 1 
        1  2392 1 1 150 TYR CE2  C -28.257 -24.991 -21.398 1.00 . A A . 150 TYR CE2  1 1 
        1  2393 1 1 150 TYR CG   C -30.353 -24.510 -22.509 1.00 . A A . 150 TYR CG   1 1 
        1  2394 1 1 150 TYR CZ   C -28.877 -26.028 -20.683 1.00 . A A . 150 TYR CZ   1 1 
        1  2395 1 1 150 TYR H    H -33.538 -23.676 -21.908 1.00 . A A . 150 TYR H    1 1 
        1  2396 1 1 150 TYR HA   H -31.207 -21.907 -22.321 1.00 . A A . 150 TYR HA   1 1 
        1  2397 1 1 150 TYR HB2  H -31.854 -24.341 -24.008 1.00 . A A . 150 TYR HB2  1 1 
        1  2398 1 1 150 TYR HB3  H -30.491 -23.246 -24.213 1.00 . A A . 150 TYR HB3  1 1 
        1  2399 1 1 150 TYR HD1  H -32.017 -25.758 -21.948 1.00 . A A . 150 TYR HD1  1 1 
        1  2400 1 1 150 TYR HD2  H -28.521 -23.435 -22.861 1.00 . A A . 150 TYR HD2  1 1 
        1  2401 1 1 150 TYR HE1  H -30.706 -27.099 -20.330 1.00 . A A . 150 TYR HE1  1 1 
        1  2402 1 1 150 TYR HE2  H -27.211 -24.777 -21.244 1.00 . A A . 150 TYR HE2  1 1 
        1  2403 1 1 150 TYR HH   H -27.684 -27.460 -20.270 1.00 . A A . 150 TYR HH   1 1 
        1  2404 1 1 150 TYR N    N -32.724 -23.179 -21.680 1.00 . A A . 150 TYR N    1 1 
        1  2405 1 1 150 TYR O    O -33.880 -22.338 -24.104 1.00 . A A . 150 TYR O    1 1 
        1  2406 1 1 150 TYR OH   O -28.151 -26.780 -19.781 1.00 . A A . 150 TYR OH   1 1 
        1  2407 1 1 151 LEU C    C -32.678 -20.113 -26.501 1.00 . A A . 151 LEU C    1 1 
        1  2408 1 1 151 LEU CA   C -33.151 -19.859 -25.075 1.00 . A A . 151 LEU CA   1 1 
        1  2409 1 1 151 LEU CB   C -32.999 -18.371 -24.740 1.00 . A A . 151 LEU CB   1 1 
        1  2410 1 1 151 LEU CD1  C -35.355 -17.816 -25.399 1.00 . A A . 151 LEU CD1  1 1 
        1  2411 1 1 151 LEU CD2  C -33.582 -16.048 -25.465 1.00 . A A . 151 LEU CD2  1 1 
        1  2412 1 1 151 LEU CG   C -33.875 -17.537 -25.682 1.00 . A A . 151 LEU CG   1 1 
        1  2413 1 1 151 LEU H    H -31.521 -20.319 -23.802 1.00 . A A . 151 LEU H    1 1 
        1  2414 1 1 151 LEU HA   H -34.192 -20.131 -24.996 1.00 . A A . 151 LEU HA   1 1 
        1  2415 1 1 151 LEU HB2  H -33.308 -18.201 -23.717 1.00 . A A . 151 LEU HB2  1 1 
        1  2416 1 1 151 LEU HB3  H -31.965 -18.079 -24.858 1.00 . A A . 151 LEU HB3  1 1 
        1  2417 1 1 151 LEU HD11 H -35.441 -18.523 -24.587 1.00 . A A . 151 LEU HD11 1 1 
        1  2418 1 1 151 LEU HD12 H -35.818 -18.227 -26.283 1.00 . A A . 151 LEU HD12 1 1 
        1  2419 1 1 151 LEU HD13 H -35.851 -16.896 -25.129 1.00 . A A . 151 LEU HD13 1 1 
        1  2420 1 1 151 LEU HD21 H -33.423 -15.861 -24.414 1.00 . A A . 151 LEU HD21 1 1 
        1  2421 1 1 151 LEU HD22 H -34.422 -15.463 -25.812 1.00 . A A . 151 LEU HD22 1 1 
        1  2422 1 1 151 LEU HD23 H -32.698 -15.772 -26.019 1.00 . A A . 151 LEU HD23 1 1 
        1  2423 1 1 151 LEU HG   H -33.651 -17.801 -26.706 1.00 . A A . 151 LEU HG   1 1 
        1  2424 1 1 151 LEU N    N -32.376 -20.661 -24.136 1.00 . A A . 151 LEU N    1 1 
        1  2425 1 1 151 LEU O    O -31.552 -19.768 -26.864 1.00 . A A . 151 LEU O    1 1 
        1  2426 1 1 152 LEU C    C -33.466 -19.771 -29.558 1.00 . A A . 152 LEU C    1 1 
        1  2427 1 1 152 LEU CA   C -33.218 -20.998 -28.695 1.00 . A A . 152 LEU CA   1 1 
        1  2428 1 1 152 LEU CB   C -34.063 -22.168 -29.212 1.00 . A A . 152 LEU CB   1 1 
        1  2429 1 1 152 LEU CD1  C -33.669 -23.821 -27.376 1.00 . A A . 152 LEU CD1  1 1 
        1  2430 1 1 152 LEU CD2  C -33.936 -24.608 -29.739 1.00 . A A . 152 LEU CD2  1 1 
        1  2431 1 1 152 LEU CG   C -33.388 -23.491 -28.844 1.00 . A A . 152 LEU CG   1 1 
        1  2432 1 1 152 LEU H    H -34.436 -20.953 -26.963 1.00 . A A . 152 LEU H    1 1 
        1  2433 1 1 152 LEU HA   H -32.175 -21.266 -28.759 1.00 . A A . 152 LEU HA   1 1 
        1  2434 1 1 152 LEU HB2  H -35.045 -22.126 -28.763 1.00 . A A . 152 LEU HB2  1 1 
        1  2435 1 1 152 LEU HB3  H -34.157 -22.100 -30.286 1.00 . A A . 152 LEU HB3  1 1 
        1  2436 1 1 152 LEU HD11 H -33.045 -23.210 -26.743 1.00 . A A . 152 LEU HD11 1 1 
        1  2437 1 1 152 LEU HD12 H -33.453 -24.863 -27.196 1.00 . A A . 152 LEU HD12 1 1 
        1  2438 1 1 152 LEU HD13 H -34.709 -23.626 -27.154 1.00 . A A . 152 LEU HD13 1 1 
        1  2439 1 1 152 LEU HD21 H -33.924 -25.541 -29.198 1.00 . A A . 152 LEU HD21 1 1 
        1  2440 1 1 152 LEU HD22 H -33.319 -24.696 -30.623 1.00 . A A . 152 LEU HD22 1 1 
        1  2441 1 1 152 LEU HD23 H -34.949 -24.373 -30.031 1.00 . A A . 152 LEU HD23 1 1 
        1  2442 1 1 152 LEU HG   H -32.321 -23.404 -28.992 1.00 . A A . 152 LEU HG   1 1 
        1  2443 1 1 152 LEU N    N -33.551 -20.709 -27.308 1.00 . A A . 152 LEU N    1 1 
        1  2444 1 1 152 LEU O    O -34.515 -19.650 -30.192 1.00 . A A . 152 LEU O    1 1 
        1  2445 1 1 153 ASP C    C -32.976 -17.977 -31.806 1.00 . A A . 153 ASP C    1 1 
        1  2446 1 1 153 ASP CA   C -32.608 -17.646 -30.362 1.00 . A A . 153 ASP CA   1 1 
        1  2447 1 1 153 ASP CB   C -31.284 -16.870 -30.326 1.00 . A A . 153 ASP CB   1 1 
        1  2448 1 1 153 ASP CG   C -31.449 -15.502 -30.990 1.00 . A A . 153 ASP CG   1 1 
        1  2449 1 1 153 ASP H    H -31.680 -19.019 -29.046 1.00 . A A . 153 ASP H    1 1 
        1  2450 1 1 153 ASP HA   H -33.384 -17.029 -29.935 1.00 . A A . 153 ASP HA   1 1 
        1  2451 1 1 153 ASP HB2  H -30.977 -16.736 -29.300 1.00 . A A . 153 ASP HB2  1 1 
        1  2452 1 1 153 ASP HB3  H -30.525 -17.432 -30.852 1.00 . A A . 153 ASP HB3  1 1 
        1  2453 1 1 153 ASP N    N -32.491 -18.864 -29.575 1.00 . A A . 153 ASP N    1 1 
        1  2454 1 1 153 ASP O    O -34.152 -18.156 -32.128 1.00 . A A . 153 ASP O    1 1 
        1  2455 1 1 153 ASP OD1  O -32.558 -14.986 -30.989 1.00 . A A . 153 ASP OD1  1 1 
        1  2456 1 1 153 ASP OD2  O -30.465 -14.989 -31.494 1.00 . A A . 153 ASP OD2  1 1 
        1  2457 1 1 154 LYS C    C -31.030 -19.140 -34.651 1.00 . A A . 154 LYS C    1 1 
        1  2458 1 1 154 LYS CA   C -32.205 -18.356 -34.078 1.00 . A A . 154 LYS CA   1 1 
        1  2459 1 1 154 LYS CB   C -32.407 -17.060 -34.876 1.00 . A A . 154 LYS CB   1 1 
        1  2460 1 1 154 LYS CD   C -33.679 -14.910 -34.805 1.00 . A A . 154 LYS CD   1 1 
        1  2461 1 1 154 LYS CE   C -32.664 -14.122 -35.631 1.00 . A A . 154 LYS CE   1 1 
        1  2462 1 1 154 LYS CG   C -32.958 -15.959 -33.964 1.00 . A A . 154 LYS CG   1 1 
        1  2463 1 1 154 LYS H    H -31.053 -17.898 -32.365 1.00 . A A . 154 LYS H    1 1 
        1  2464 1 1 154 LYS HA   H -33.098 -18.959 -34.162 1.00 . A A . 154 LYS HA   1 1 
        1  2465 1 1 154 LYS HB2  H -31.460 -16.740 -35.286 1.00 . A A . 154 LYS HB2  1 1 
        1  2466 1 1 154 LYS HB3  H -33.104 -17.242 -35.680 1.00 . A A . 154 LYS HB3  1 1 
        1  2467 1 1 154 LYS HD2  H -34.382 -15.400 -35.463 1.00 . A A . 154 LYS HD2  1 1 
        1  2468 1 1 154 LYS HD3  H -34.210 -14.234 -34.151 1.00 . A A . 154 LYS HD3  1 1 
        1  2469 1 1 154 LYS HE2  H -32.326 -13.267 -35.064 1.00 . A A . 154 LYS HE2  1 1 
        1  2470 1 1 154 LYS HE3  H -31.820 -14.753 -35.868 1.00 . A A . 154 LYS HE3  1 1 
        1  2471 1 1 154 LYS HG2  H -33.653 -16.383 -33.260 1.00 . A A . 154 LYS HG2  1 1 
        1  2472 1 1 154 LYS HG3  H -32.144 -15.493 -33.434 1.00 . A A . 154 LYS HG3  1 1 
        1  2473 1 1 154 LYS HZ1  H -34.066 -12.984 -36.664 1.00 . A A . 154 LYS HZ1  1 1 
        1  2474 1 1 154 LYS HZ2  H -33.713 -14.479 -37.390 1.00 . A A . 154 LYS HZ2  1 1 
        1  2475 1 1 154 LYS HZ3  H -32.602 -13.198 -37.493 1.00 . A A . 154 LYS HZ3  1 1 
        1  2476 1 1 154 LYS N    N -31.970 -18.053 -32.673 1.00 . A A . 154 LYS N    1 1 
        1  2477 1 1 154 LYS NZ   N -33.310 -13.660 -36.890 1.00 . A A . 154 LYS NZ   1 1 
        1  2478 1 1 154 LYS O    O -30.496 -20.036 -33.994 1.00 . A A . 154 LYS O    1 1 
        1  2479 1 1 155 LYS C    C -29.826 -20.956 -36.710 1.00 . A A . 155 LYS C    1 1 
        1  2480 1 1 155 LYS CA   C -29.517 -19.476 -36.524 1.00 . A A . 155 LYS CA   1 1 
        1  2481 1 1 155 LYS CB   C -28.246 -19.306 -35.679 1.00 . A A . 155 LYS CB   1 1 
        1  2482 1 1 155 LYS CD   C -26.571 -17.459 -35.487 1.00 . A A . 155 LYS CD   1 1 
        1  2483 1 1 155 LYS CE   C -25.503 -16.650 -36.234 1.00 . A A . 155 LYS CE   1 1 
        1  2484 1 1 155 LYS CG   C -27.233 -18.454 -36.444 1.00 . A A . 155 LYS CG   1 1 
        1  2485 1 1 155 LYS H    H -31.094 -18.078 -36.351 1.00 . A A . 155 LYS H    1 1 
        1  2486 1 1 155 LYS HA   H -29.354 -19.030 -37.495 1.00 . A A . 155 LYS HA   1 1 
        1  2487 1 1 155 LYS HB2  H -28.494 -18.820 -34.747 1.00 . A A . 155 LYS HB2  1 1 
        1  2488 1 1 155 LYS HB3  H -27.814 -20.273 -35.474 1.00 . A A . 155 LYS HB3  1 1 
        1  2489 1 1 155 LYS HD2  H -27.321 -16.787 -35.096 1.00 . A A . 155 LYS HD2  1 1 
        1  2490 1 1 155 LYS HD3  H -26.109 -17.996 -34.672 1.00 . A A . 155 LYS HD3  1 1 
        1  2491 1 1 155 LYS HE2  H -25.562 -15.615 -35.931 1.00 . A A . 155 LYS HE2  1 1 
        1  2492 1 1 155 LYS HE3  H -24.525 -17.038 -35.992 1.00 . A A . 155 LYS HE3  1 1 
        1  2493 1 1 155 LYS HG2  H -26.479 -19.097 -36.874 1.00 . A A . 155 LYS HG2  1 1 
        1  2494 1 1 155 LYS HG3  H -27.737 -17.912 -37.231 1.00 . A A . 155 LYS HG3  1 1 
        1  2495 1 1 155 LYS HZ1  H -26.022 -17.713 -37.951 1.00 . A A . 155 LYS HZ1  1 1 
        1  2496 1 1 155 LYS HZ2  H -24.842 -16.523 -38.206 1.00 . A A . 155 LYS HZ2  1 1 
        1  2497 1 1 155 LYS HZ3  H -26.468 -16.078 -37.991 1.00 . A A . 155 LYS HZ3  1 1 
        1  2498 1 1 155 LYS N    N -30.631 -18.799 -35.876 1.00 . A A . 155 LYS N    1 1 
        1  2499 1 1 155 LYS NZ   N -25.726 -16.749 -37.707 1.00 . A A . 155 LYS NZ   1 1 
        1  2500 1 1 155 LYS O    O -30.984 -21.370 -36.631 1.00 . A A . 155 LYS O    1 1 
        1  2501 1 1 156 GLU C    C -28.156 -23.957 -36.117 1.00 . A A . 156 GLU C    1 1 
        1  2502 1 1 156 GLU CA   C -28.959 -23.179 -37.152 1.00 . A A . 156 GLU CA   1 1 
        1  2503 1 1 156 GLU CB   C -28.501 -23.565 -38.562 1.00 . A A . 156 GLU CB   1 1 
        1  2504 1 1 156 GLU CD   C -29.268 -24.492 -40.768 1.00 . A A . 156 GLU CD   1 1 
        1  2505 1 1 156 GLU CG   C -29.647 -24.255 -39.305 1.00 . A A . 156 GLU CG   1 1 
        1  2506 1 1 156 GLU H    H -27.888 -21.358 -37.010 1.00 . A A . 156 GLU H    1 1 
        1  2507 1 1 156 GLU HA   H -30.005 -23.428 -37.041 1.00 . A A . 156 GLU HA   1 1 
        1  2508 1 1 156 GLU HB2  H -28.206 -22.673 -39.098 1.00 . A A . 156 GLU HB2  1 1 
        1  2509 1 1 156 GLU HB3  H -27.660 -24.238 -38.495 1.00 . A A . 156 GLU HB3  1 1 
        1  2510 1 1 156 GLU HG2  H -29.857 -25.204 -38.832 1.00 . A A . 156 GLU HG2  1 1 
        1  2511 1 1 156 GLU HG3  H -30.529 -23.633 -39.260 1.00 . A A . 156 GLU HG3  1 1 
        1  2512 1 1 156 GLU N    N -28.788 -21.746 -36.957 1.00 . A A . 156 GLU N    1 1 
        1  2513 1 1 156 GLU O    O -26.926 -23.910 -36.109 1.00 . A A . 156 GLU O    1 1 
        1  2514 1 1 156 GLU OE1  O -28.255 -23.963 -41.202 1.00 . A A . 156 GLU OE1  1 1 
        1  2515 1 1 156 GLU OE2  O -30.000 -25.202 -41.437 1.00 . A A . 156 GLU OE2  1 1 
        1  2516 1 1 157 TYR C    C -27.587 -26.710 -34.818 1.00 . A A . 157 TYR C    1 1 
        1  2517 1 1 157 TYR CA   C -28.211 -25.458 -34.209 1.00 . A A . 157 TYR CA   1 1 
        1  2518 1 1 157 TYR CB   C -29.228 -25.858 -33.139 1.00 . A A . 157 TYR CB   1 1 
        1  2519 1 1 157 TYR CD1  C -29.527 -23.767 -31.756 1.00 . A A . 157 TYR CD1  1 1 
        1  2520 1 1 157 TYR CD2  C -31.270 -24.393 -33.322 1.00 . A A . 157 TYR CD2  1 1 
        1  2521 1 1 157 TYR CE1  C -30.270 -22.643 -31.380 1.00 . A A . 157 TYR CE1  1 1 
        1  2522 1 1 157 TYR CE2  C -32.012 -23.268 -32.947 1.00 . A A . 157 TYR CE2  1 1 
        1  2523 1 1 157 TYR CG   C -30.027 -24.643 -32.727 1.00 . A A . 157 TYR CG   1 1 
        1  2524 1 1 157 TYR CZ   C -31.513 -22.393 -31.976 1.00 . A A . 157 TYR CZ   1 1 
        1  2525 1 1 157 TYR H    H -29.842 -24.668 -35.304 1.00 . A A . 157 TYR H    1 1 
        1  2526 1 1 157 TYR HA   H -27.435 -24.864 -33.753 1.00 . A A . 157 TYR HA   1 1 
        1  2527 1 1 157 TYR HB2  H -29.894 -26.612 -33.536 1.00 . A A . 157 TYR HB2  1 1 
        1  2528 1 1 157 TYR HB3  H -28.706 -26.254 -32.279 1.00 . A A . 157 TYR HB3  1 1 
        1  2529 1 1 157 TYR HD1  H -28.570 -23.960 -31.296 1.00 . A A . 157 TYR HD1  1 1 
        1  2530 1 1 157 TYR HD2  H -31.656 -25.068 -34.072 1.00 . A A . 157 TYR HD2  1 1 
        1  2531 1 1 157 TYR HE1  H -29.885 -21.967 -30.631 1.00 . A A . 157 TYR HE1  1 1 
        1  2532 1 1 157 TYR HE2  H -32.970 -23.074 -33.407 1.00 . A A . 157 TYR HE2  1 1 
        1  2533 1 1 157 TYR HH   H -31.907 -20.529 -32.097 1.00 . A A . 157 TYR HH   1 1 
        1  2534 1 1 157 TYR N    N -28.864 -24.671 -35.248 1.00 . A A . 157 TYR N    1 1 
        1  2535 1 1 157 TYR O    O -28.163 -27.798 -34.757 1.00 . A A . 157 TYR O    1 1 
        1  2536 1 1 157 TYR OH   O -32.244 -21.283 -31.607 1.00 . A A . 157 TYR OH   1 1 
        1  2537 1 1 158 ARG C    C -25.261 -28.672 -35.000 1.00 . A A . 158 ARG C    1 1 
        1  2538 1 1 158 ARG CA   C -25.718 -27.659 -36.045 1.00 . A A . 158 ARG CA   1 1 
        1  2539 1 1 158 ARG CB   C -24.504 -27.144 -36.827 1.00 . A A . 158 ARG CB   1 1 
        1  2540 1 1 158 ARG CD   C -23.342 -27.177 -39.038 1.00 . A A . 158 ARG CD   1 1 
        1  2541 1 1 158 ARG CG   C -24.542 -27.700 -38.251 1.00 . A A . 158 ARG CG   1 1 
        1  2542 1 1 158 ARG CZ   C -22.332 -27.507 -41.225 1.00 . A A . 158 ARG CZ   1 1 
        1  2543 1 1 158 ARG H    H -26.007 -25.651 -35.437 1.00 . A A . 158 ARG H    1 1 
        1  2544 1 1 158 ARG HA   H -26.393 -28.147 -36.731 1.00 . A A . 158 ARG HA   1 1 
        1  2545 1 1 158 ARG HB2  H -24.527 -26.063 -36.858 1.00 . A A . 158 ARG HB2  1 1 
        1  2546 1 1 158 ARG HB3  H -23.598 -27.470 -36.340 1.00 . A A . 158 ARG HB3  1 1 
        1  2547 1 1 158 ARG HD2  H -23.455 -26.114 -39.192 1.00 . A A . 158 ARG HD2  1 1 
        1  2548 1 1 158 ARG HD3  H -22.437 -27.363 -38.479 1.00 . A A . 158 ARG HD3  1 1 
        1  2549 1 1 158 ARG HE   H -23.898 -28.555 -40.549 1.00 . A A . 158 ARG HE   1 1 
        1  2550 1 1 158 ARG HG2  H -24.513 -28.781 -38.220 1.00 . A A . 158 ARG HG2  1 1 
        1  2551 1 1 158 ARG HG3  H -25.451 -27.379 -38.735 1.00 . A A . 158 ARG HG3  1 1 
        1  2552 1 1 158 ARG HH11 H -21.525 -26.078 -40.078 1.00 . A A . 158 ARG HH11 1 1 
        1  2553 1 1 158 ARG HH12 H -20.781 -26.305 -41.626 1.00 . A A . 158 ARG HH12 1 1 
        1  2554 1 1 158 ARG HH21 H -22.924 -28.860 -42.575 1.00 . A A . 158 ARG HH21 1 1 
        1  2555 1 1 158 ARG HH22 H -21.574 -27.880 -43.039 1.00 . A A . 158 ARG HH22 1 1 
        1  2556 1 1 158 ARG N    N -26.412 -26.543 -35.414 1.00 . A A . 158 ARG N    1 1 
        1  2557 1 1 158 ARG NE   N -23.261 -27.843 -40.334 1.00 . A A . 158 ARG NE   1 1 
        1  2558 1 1 158 ARG NH1  N -21.480 -26.555 -40.955 1.00 . A A . 158 ARG NH1  1 1 
        1  2559 1 1 158 ARG NH2  N -22.273 -28.131 -42.369 1.00 . A A . 158 ARG NH2  1 1 
        1  2560 1 1 158 ARG O    O -25.044 -29.843 -35.314 1.00 . A A . 158 ARG O    1 1 
        1  2561 1 1 159 LYS C    C -25.504 -28.837 -31.420 1.00 . A A . 159 LYS C    1 1 
        1  2562 1 1 159 LYS CA   C -24.674 -29.086 -32.671 1.00 . A A . 159 LYS CA   1 1 
        1  2563 1 1 159 LYS CB   C -23.196 -28.826 -32.370 1.00 . A A . 159 LYS CB   1 1 
        1  2564 1 1 159 LYS CD   C -21.025 -29.051 -33.589 1.00 . A A . 159 LYS CD   1 1 
        1  2565 1 1 159 LYS CE   C -20.359 -28.499 -32.325 1.00 . A A . 159 LYS CE   1 1 
        1  2566 1 1 159 LYS CG   C -22.328 -29.761 -33.217 1.00 . A A . 159 LYS CG   1 1 
        1  2567 1 1 159 LYS H    H -25.293 -27.271 -33.563 1.00 . A A . 159 LYS H    1 1 
        1  2568 1 1 159 LYS HA   H -24.794 -30.119 -32.965 1.00 . A A . 159 LYS HA   1 1 
        1  2569 1 1 159 LYS HB2  H -22.959 -27.798 -32.605 1.00 . A A . 159 LYS HB2  1 1 
        1  2570 1 1 159 LYS HB3  H -23.004 -29.006 -31.323 1.00 . A A . 159 LYS HB3  1 1 
        1  2571 1 1 159 LYS HD2  H -20.358 -29.751 -34.073 1.00 . A A . 159 LYS HD2  1 1 
        1  2572 1 1 159 LYS HD3  H -21.240 -28.236 -34.264 1.00 . A A . 159 LYS HD3  1 1 
        1  2573 1 1 159 LYS HE2  H -20.710 -27.494 -32.141 1.00 . A A . 159 LYS HE2  1 1 
        1  2574 1 1 159 LYS HE3  H -20.607 -29.127 -31.481 1.00 . A A . 159 LYS HE3  1 1 
        1  2575 1 1 159 LYS HG2  H -22.103 -30.656 -32.652 1.00 . A A . 159 LYS HG2  1 1 
        1  2576 1 1 159 LYS HG3  H -22.858 -30.030 -34.119 1.00 . A A . 159 LYS HG3  1 1 
        1  2577 1 1 159 LYS HZ1  H -18.562 -27.502 -32.657 1.00 . A A . 159 LYS HZ1  1 1 
        1  2578 1 1 159 LYS HZ2  H -18.629 -29.057 -33.338 1.00 . A A . 159 LYS HZ2  1 1 
        1  2579 1 1 159 LYS HZ3  H -18.421 -28.869 -31.662 1.00 . A A . 159 LYS HZ3  1 1 
        1  2580 1 1 159 LYS N    N -25.111 -28.214 -33.758 1.00 . A A . 159 LYS N    1 1 
        1  2581 1 1 159 LYS NZ   N -18.881 -28.480 -32.509 1.00 . A A . 159 LYS NZ   1 1 
        1  2582 1 1 159 LYS O    O -26.224 -27.842 -31.324 1.00 . A A . 159 LYS O    1 1 
        1  2583 1 1 160 PRO C    C -25.723 -28.398 -28.368 1.00 . A A . 160 PRO C    1 1 
        1  2584 1 1 160 PRO CA   C -26.169 -29.603 -29.188 1.00 . A A . 160 PRO CA   1 1 
        1  2585 1 1 160 PRO CB   C -25.873 -30.908 -28.454 1.00 . A A . 160 PRO CB   1 1 
        1  2586 1 1 160 PRO CD   C -24.585 -30.937 -30.501 1.00 . A A . 160 PRO CD   1 1 
        1  2587 1 1 160 PRO CG   C -24.624 -31.447 -29.068 1.00 . A A . 160 PRO CG   1 1 
        1  2588 1 1 160 PRO HA   H -27.220 -29.543 -29.393 1.00 . A A . 160 PRO HA   1 1 
        1  2589 1 1 160 PRO HB2  H -25.722 -30.716 -27.402 1.00 . A A . 160 PRO HB2  1 1 
        1  2590 1 1 160 PRO HB3  H -26.680 -31.601 -28.594 1.00 . A A . 160 PRO HB3  1 1 
        1  2591 1 1 160 PRO HD2  H -23.570 -30.703 -30.784 1.00 . A A . 160 PRO HD2  1 1 
        1  2592 1 1 160 PRO HD3  H -25.010 -31.665 -31.175 1.00 . A A . 160 PRO HD3  1 1 
        1  2593 1 1 160 PRO HG2  H -23.762 -31.089 -28.525 1.00 . A A . 160 PRO HG2  1 1 
        1  2594 1 1 160 PRO HG3  H -24.642 -32.523 -29.071 1.00 . A A . 160 PRO HG3  1 1 
        1  2595 1 1 160 PRO N    N -25.415 -29.724 -30.466 1.00 . A A . 160 PRO N    1 1 
        1  2596 1 1 160 PRO O    O -26.509 -27.808 -27.638 1.00 . A A . 160 PRO O    1 1 
        1  2597 1 1 161 ILE C    C -24.207 -25.609 -28.474 1.00 . A A . 161 ILE C    1 1 
        1  2598 1 1 161 ILE CA   C -23.905 -26.918 -27.766 1.00 . A A . 161 ILE CA   1 1 
        1  2599 1 1 161 ILE CB   C -22.394 -27.078 -27.609 1.00 . A A . 161 ILE CB   1 1 
        1  2600 1 1 161 ILE CD1  C -20.211 -27.069 -28.828 1.00 . A A . 161 ILE CD1  1 1 
        1  2601 1 1 161 ILE CG1  C -21.732 -27.062 -28.989 1.00 . A A . 161 ILE CG1  1 1 
        1  2602 1 1 161 ILE CG2  C -22.091 -28.413 -26.915 1.00 . A A . 161 ILE CG2  1 1 
        1  2603 1 1 161 ILE H    H -23.883 -28.563 -29.088 1.00 . A A . 161 ILE H    1 1 
        1  2604 1 1 161 ILE HA   H -24.349 -26.884 -26.795 1.00 . A A . 161 ILE HA   1 1 
        1  2605 1 1 161 ILE HB   H -22.011 -26.263 -27.012 1.00 . A A . 161 ILE HB   1 1 
        1  2606 1 1 161 ILE HD11 H -19.928 -27.818 -28.105 1.00 . A A . 161 ILE HD11 1 1 
        1  2607 1 1 161 ILE HD12 H -19.881 -26.099 -28.490 1.00 . A A . 161 ILE HD12 1 1 
        1  2608 1 1 161 ILE HD13 H -19.750 -27.295 -29.778 1.00 . A A . 161 ILE HD13 1 1 
        1  2609 1 1 161 ILE HG12 H -22.043 -27.934 -29.547 1.00 . A A . 161 ILE HG12 1 1 
        1  2610 1 1 161 ILE HG13 H -22.029 -26.169 -29.520 1.00 . A A . 161 ILE HG13 1 1 
        1  2611 1 1 161 ILE HG21 H -21.572 -29.067 -27.600 1.00 . A A . 161 ILE HG21 1 1 
        1  2612 1 1 161 ILE HG22 H -23.015 -28.880 -26.607 1.00 . A A . 161 ILE HG22 1 1 
        1  2613 1 1 161 ILE HG23 H -21.473 -28.238 -26.048 1.00 . A A . 161 ILE HG23 1 1 
        1  2614 1 1 161 ILE N    N -24.454 -28.048 -28.493 1.00 . A A . 161 ILE N    1 1 
        1  2615 1 1 161 ILE O    O -23.973 -24.533 -27.923 1.00 . A A . 161 ILE O    1 1 
        1  2616 1 1 162 ASP C    C -25.862 -23.529 -29.756 1.00 . A A . 162 ASP C    1 1 
        1  2617 1 1 162 ASP CA   C -24.957 -24.505 -30.503 1.00 . A A . 162 ASP CA   1 1 
        1  2618 1 1 162 ASP CB   C -25.634 -24.913 -31.818 1.00 . A A . 162 ASP CB   1 1 
        1  2619 1 1 162 ASP CG   C -25.255 -23.951 -32.941 1.00 . A A . 162 ASP CG   1 1 
        1  2620 1 1 162 ASP H    H -24.804 -26.581 -30.133 1.00 . A A . 162 ASP H    1 1 
        1  2621 1 1 162 ASP HA   H -24.020 -24.018 -30.728 1.00 . A A . 162 ASP HA   1 1 
        1  2622 1 1 162 ASP HB2  H -25.323 -25.913 -32.085 1.00 . A A . 162 ASP HB2  1 1 
        1  2623 1 1 162 ASP HB3  H -26.705 -24.900 -31.684 1.00 . A A . 162 ASP HB3  1 1 
        1  2624 1 1 162 ASP N    N -24.686 -25.701 -29.710 1.00 . A A . 162 ASP N    1 1 
        1  2625 1 1 162 ASP O    O -25.728 -22.314 -29.909 1.00 . A A . 162 ASP O    1 1 
        1  2626 1 1 162 ASP OD1  O -25.312 -22.754 -32.717 1.00 . A A . 162 ASP OD1  1 1 
        1  2627 1 1 162 ASP OD2  O -24.917 -24.430 -34.012 1.00 . A A . 162 ASP OD2  1 1 
        1  2628 1 1 163 TRP C    C -27.122 -22.932 -26.776 1.00 . A A . 163 TRP C    1 1 
        1  2629 1 1 163 TRP CA   C -27.674 -23.207 -28.172 1.00 . A A . 163 TRP CA   1 1 
        1  2630 1 1 163 TRP CB   C -29.077 -23.813 -28.093 1.00 . A A . 163 TRP CB   1 1 
        1  2631 1 1 163 TRP CD1  C -28.838 -25.564 -26.285 1.00 . A A . 163 TRP CD1  1 1 
        1  2632 1 1 163 TRP CD2  C -29.178 -26.458 -28.319 1.00 . A A . 163 TRP CD2  1 1 
        1  2633 1 1 163 TRP CE2  C -29.074 -27.537 -27.414 1.00 . A A . 163 TRP CE2  1 1 
        1  2634 1 1 163 TRP CE3  C -29.393 -26.748 -29.677 1.00 . A A . 163 TRP CE3  1 1 
        1  2635 1 1 163 TRP CG   C -29.025 -25.215 -27.577 1.00 . A A . 163 TRP CG   1 1 
        1  2636 1 1 163 TRP CH2  C -29.392 -29.136 -29.193 1.00 . A A . 163 TRP CH2  1 1 
        1  2637 1 1 163 TRP CZ2  C -29.179 -28.861 -27.840 1.00 . A A . 163 TRP CZ2  1 1 
        1  2638 1 1 163 TRP CZ3  C -29.499 -28.080 -30.111 1.00 . A A . 163 TRP CZ3  1 1 
        1  2639 1 1 163 TRP H    H -26.823 -25.029 -28.850 1.00 . A A . 163 TRP H    1 1 
        1  2640 1 1 163 TRP HA   H -27.749 -22.260 -28.679 1.00 . A A . 163 TRP HA   1 1 
        1  2641 1 1 163 TRP HB2  H -29.690 -23.216 -27.433 1.00 . A A . 163 TRP HB2  1 1 
        1  2642 1 1 163 TRP HB3  H -29.512 -23.813 -29.079 1.00 . A A . 163 TRP HB3  1 1 
        1  2643 1 1 163 TRP HD1  H -28.691 -24.880 -25.463 1.00 . A A . 163 TRP HD1  1 1 
        1  2644 1 1 163 TRP HE1  H -28.769 -27.452 -25.359 1.00 . A A . 163 TRP HE1  1 1 
        1  2645 1 1 163 TRP HE3  H -29.476 -25.944 -30.389 1.00 . A A . 163 TRP HE3  1 1 
        1  2646 1 1 163 TRP HH2  H -29.473 -30.159 -29.533 1.00 . A A . 163 TRP HH2  1 1 
        1  2647 1 1 163 TRP HZ2  H -29.090 -29.668 -27.129 1.00 . A A . 163 TRP HZ2  1 1 
        1  2648 1 1 163 TRP HZ3  H -29.664 -28.292 -31.156 1.00 . A A . 163 TRP HZ3  1 1 
        1  2649 1 1 163 TRP N    N -26.766 -24.054 -28.943 1.00 . A A . 163 TRP N    1 1 
        1  2650 1 1 163 TRP NE1  N -28.875 -26.941 -26.187 1.00 . A A . 163 TRP NE1  1 1 
        1  2651 1 1 163 TRP O    O -27.880 -22.764 -25.819 1.00 . A A . 163 TRP O    1 1 
        1  2652 1 1 164 GLY C    C -25.266 -23.758 -24.421 1.00 . A A . 164 GLY C    1 1 
        1  2653 1 1 164 GLY CA   C -25.162 -22.580 -25.383 1.00 . A A . 164 GLY CA   1 1 
        1  2654 1 1 164 GLY H    H -25.226 -22.956 -27.452 1.00 . A A . 164 GLY H    1 1 
        1  2655 1 1 164 GLY HA2  H -24.120 -22.365 -25.560 1.00 . A A . 164 GLY HA2  1 1 
        1  2656 1 1 164 GLY HA3  H -25.630 -21.716 -24.935 1.00 . A A . 164 GLY HA3  1 1 
        1  2657 1 1 164 GLY N    N -25.796 -22.864 -26.660 1.00 . A A . 164 GLY N    1 1 
        1  2658 1 1 164 GLY O    O -25.196 -23.575 -23.205 1.00 . A A . 164 GLY O    1 1 
        1  2659 1 1 165 ALA C    C -24.174 -26.786 -23.907 1.00 . A A . 165 ALA C    1 1 
        1  2660 1 1 165 ALA CA   C -25.541 -26.152 -24.122 1.00 . A A . 165 ALA CA   1 1 
        1  2661 1 1 165 ALA CB   C -26.478 -27.166 -24.775 1.00 . A A . 165 ALA CB   1 1 
        1  2662 1 1 165 ALA H    H -25.487 -25.065 -25.932 1.00 . A A . 165 ALA H    1 1 
        1  2663 1 1 165 ALA HA   H -25.949 -25.871 -23.170 1.00 . A A . 165 ALA HA   1 1 
        1  2664 1 1 165 ALA HB1  H -27.361 -27.286 -24.164 1.00 . A A . 165 ALA HB1  1 1 
        1  2665 1 1 165 ALA HB2  H -25.977 -28.119 -24.874 1.00 . A A . 165 ALA HB2  1 1 
        1  2666 1 1 165 ALA HB3  H -26.761 -26.808 -25.748 1.00 . A A . 165 ALA HB3  1 1 
        1  2667 1 1 165 ALA N    N -25.436 -24.962 -24.959 1.00 . A A . 165 ALA N    1 1 
        1  2668 1 1 165 ALA O    O -23.479 -27.119 -24.862 1.00 . A A . 165 ALA O    1 1 
        1  2669 1 1 166 ALA C    C -22.422 -28.973 -22.848 1.00 . A A . 166 ALA C    1 1 
        1  2670 1 1 166 ALA CA   C -22.488 -27.534 -22.339 1.00 . A A . 166 ALA CA   1 1 
        1  2671 1 1 166 ALA CB   C -22.267 -27.521 -20.823 1.00 . A A . 166 ALA CB   1 1 
        1  2672 1 1 166 ALA H    H -24.362 -26.640 -21.918 1.00 . A A . 166 ALA H    1 1 
        1  2673 1 1 166 ALA HA   H -21.710 -26.954 -22.816 1.00 . A A . 166 ALA HA   1 1 
        1  2674 1 1 166 ALA HB1  H -23.150 -27.896 -20.328 1.00 . A A . 166 ALA HB1  1 1 
        1  2675 1 1 166 ALA HB2  H -22.074 -26.509 -20.495 1.00 . A A . 166 ALA HB2  1 1 
        1  2676 1 1 166 ALA HB3  H -21.422 -28.147 -20.575 1.00 . A A . 166 ALA HB3  1 1 
        1  2677 1 1 166 ALA N    N -23.785 -26.947 -22.649 1.00 . A A . 166 ALA N    1 1 
        1  2678 1 1 166 ALA O    O -21.345 -29.477 -23.169 1.00 . A A . 166 ALA O    1 1 
        1  2679 1 1 167 SER C    C -24.976 -31.240 -24.112 1.00 . A A . 167 SER C    1 1 
        1  2680 1 1 167 SER CA   C -23.649 -30.993 -23.401 1.00 . A A . 167 SER CA   1 1 
        1  2681 1 1 167 SER CB   C -23.502 -31.961 -22.225 1.00 . A A . 167 SER CB   1 1 
        1  2682 1 1 167 SER H    H -24.398 -29.167 -22.656 1.00 . A A . 167 SER H    1 1 
        1  2683 1 1 167 SER HA   H -22.843 -31.162 -24.097 1.00 . A A . 167 SER HA   1 1 
        1  2684 1 1 167 SER HB2  H -24.167 -32.800 -22.357 1.00 . A A . 167 SER HB2  1 1 
        1  2685 1 1 167 SER HB3  H -22.480 -32.318 -22.181 1.00 . A A . 167 SER HB3  1 1 
        1  2686 1 1 167 SER HG   H -23.939 -31.955 -20.329 1.00 . A A . 167 SER HG   1 1 
        1  2687 1 1 167 SER N    N -23.579 -29.621 -22.926 1.00 . A A . 167 SER N    1 1 
        1  2688 1 1 167 SER O    O -25.915 -30.452 -23.990 1.00 . A A . 167 SER O    1 1 
        1  2689 1 1 167 SER OG   O -23.834 -31.292 -21.015 1.00 . A A . 167 SER OG   1 1 
        1  2690 1 1 168 PRO C    C -27.419 -33.138 -24.656 1.00 . A A . 168 PRO C    1 1 
        1  2691 1 1 168 PRO CA   C -26.299 -32.695 -25.589 1.00 . A A . 168 PRO CA   1 1 
        1  2692 1 1 168 PRO CB   C -25.846 -33.845 -26.493 1.00 . A A . 168 PRO CB   1 1 
        1  2693 1 1 168 PRO CD   C -23.985 -33.297 -25.038 1.00 . A A . 168 PRO CD   1 1 
        1  2694 1 1 168 PRO CG   C -24.644 -34.428 -25.825 1.00 . A A . 168 PRO CG   1 1 
        1  2695 1 1 168 PRO HA   H -26.631 -31.871 -26.195 1.00 . A A . 168 PRO HA   1 1 
        1  2696 1 1 168 PRO HB2  H -26.627 -34.587 -26.574 1.00 . A A . 168 PRO HB2  1 1 
        1  2697 1 1 168 PRO HB3  H -25.579 -33.474 -27.469 1.00 . A A . 168 PRO HB3  1 1 
        1  2698 1 1 168 PRO HD2  H -23.625 -33.666 -24.091 1.00 . A A . 168 PRO HD2  1 1 
        1  2699 1 1 168 PRO HD3  H -23.182 -32.853 -25.600 1.00 . A A . 168 PRO HD3  1 1 
        1  2700 1 1 168 PRO HG2  H -24.944 -35.221 -25.153 1.00 . A A . 168 PRO HG2  1 1 
        1  2701 1 1 168 PRO HG3  H -23.954 -34.806 -26.562 1.00 . A A . 168 PRO HG3  1 1 
        1  2702 1 1 168 PRO N    N -25.064 -32.319 -24.842 1.00 . A A . 168 PRO N    1 1 
        1  2703 1 1 168 PRO O    O -28.478 -33.577 -25.108 1.00 . A A . 168 PRO O    1 1 
        1  2704 1 1 169 ALA C    C -29.325 -32.373 -22.344 1.00 . A A . 169 ALA C    1 1 
        1  2705 1 1 169 ALA CA   C -28.178 -33.378 -22.362 1.00 . A A . 169 ALA CA   1 1 
        1  2706 1 1 169 ALA CB   C -27.529 -33.448 -20.979 1.00 . A A . 169 ALA CB   1 1 
        1  2707 1 1 169 ALA H    H -26.329 -32.632 -23.053 1.00 . A A . 169 ALA H    1 1 
        1  2708 1 1 169 ALA HA   H -28.569 -34.352 -22.608 1.00 . A A . 169 ALA HA   1 1 
        1  2709 1 1 169 ALA HB1  H -28.259 -33.782 -20.255 1.00 . A A . 169 ALA HB1  1 1 
        1  2710 1 1 169 ALA HB2  H -27.165 -32.470 -20.701 1.00 . A A . 169 ALA HB2  1 1 
        1  2711 1 1 169 ALA HB3  H -26.705 -34.145 -21.006 1.00 . A A . 169 ALA HB3  1 1 
        1  2712 1 1 169 ALA N    N -27.182 -33.008 -23.355 1.00 . A A . 169 ALA N    1 1 
        1  2713 1 1 169 ALA O    O -29.183 -31.265 -21.821 1.00 . A A . 169 ALA O    1 1 
        1  2714 1 1 170 VAL C    C -32.897 -32.725 -22.854 1.00 . A A . 170 VAL C    1 1 
        1  2715 1 1 170 VAL CA   C -31.635 -31.893 -22.922 1.00 . A A . 170 VAL CA   1 1 
        1  2716 1 1 170 VAL CB   C -31.636 -31.047 -24.201 1.00 . A A . 170 VAL CB   1 1 
        1  2717 1 1 170 VAL CG1  C -32.167 -31.876 -25.374 1.00 . A A . 170 VAL CG1  1 1 
        1  2718 1 1 170 VAL CG2  C -32.521 -29.815 -23.994 1.00 . A A . 170 VAL CG2  1 1 
        1  2719 1 1 170 VAL H    H -30.532 -33.667 -23.291 1.00 . A A . 170 VAL H    1 1 
        1  2720 1 1 170 VAL HA   H -31.613 -31.239 -22.063 1.00 . A A . 170 VAL HA   1 1 
        1  2721 1 1 170 VAL HB   H -30.628 -30.729 -24.424 1.00 . A A . 170 VAL HB   1 1 
        1  2722 1 1 170 VAL HG11 H -33.239 -31.972 -25.290 1.00 . A A . 170 VAL HG11 1 1 
        1  2723 1 1 170 VAL HG12 H -31.715 -32.857 -25.357 1.00 . A A . 170 VAL HG12 1 1 
        1  2724 1 1 170 VAL HG13 H -31.923 -31.384 -26.305 1.00 . A A . 170 VAL HG13 1 1 
        1  2725 1 1 170 VAL HG21 H -32.852 -29.775 -22.967 1.00 . A A . 170 VAL HG21 1 1 
        1  2726 1 1 170 VAL HG22 H -33.379 -29.873 -24.646 1.00 . A A . 170 VAL HG22 1 1 
        1  2727 1 1 170 VAL HG23 H -31.952 -28.926 -24.221 1.00 . A A . 170 VAL HG23 1 1 
        1  2728 1 1 170 VAL N    N -30.468 -32.766 -22.900 1.00 . A A . 170 VAL N    1 1 
        1  2729 1 1 170 VAL O    O -32.984 -33.767 -23.491 1.00 . A A . 170 VAL O    1 1 
        1  2730 1 1 171 GLN C    C -36.148 -32.505 -22.937 1.00 . A A . 171 GLN C    1 1 
        1  2731 1 1 171 GLN CA   C -35.120 -32.990 -21.918 1.00 . A A . 171 GLN CA   1 1 
        1  2732 1 1 171 GLN CB   C -35.651 -32.796 -20.496 1.00 . A A . 171 GLN CB   1 1 
        1  2733 1 1 171 GLN CD   C -35.175 -35.124 -19.721 1.00 . A A . 171 GLN CD   1 1 
        1  2734 1 1 171 GLN CG   C -34.832 -33.651 -19.533 1.00 . A A . 171 GLN CG   1 1 
        1  2735 1 1 171 GLN H    H -33.736 -31.440 -21.563 1.00 . A A . 171 GLN H    1 1 
        1  2736 1 1 171 GLN HA   H -34.942 -34.042 -22.077 1.00 . A A . 171 GLN HA   1 1 
        1  2737 1 1 171 GLN HB2  H -35.573 -31.757 -20.217 1.00 . A A . 171 GLN HB2  1 1 
        1  2738 1 1 171 GLN HB3  H -36.678 -33.101 -20.448 1.00 . A A . 171 GLN HB3  1 1 
        1  2739 1 1 171 GLN HE21 H -33.291 -35.671 -20.009 1.00 . A A . 171 GLN HE21 1 1 
        1  2740 1 1 171 GLN HE22 H -34.438 -36.930 -20.072 1.00 . A A . 171 GLN HE22 1 1 
        1  2741 1 1 171 GLN HG2  H -33.783 -33.501 -19.723 1.00 . A A . 171 GLN HG2  1 1 
        1  2742 1 1 171 GLN HG3  H -35.057 -33.364 -18.525 1.00 . A A . 171 GLN HG3  1 1 
        1  2743 1 1 171 GLN N    N -33.867 -32.267 -22.069 1.00 . A A . 171 GLN N    1 1 
        1  2744 1 1 171 GLN NE2  N -34.223 -35.978 -19.954 1.00 . A A . 171 GLN NE2  1 1 
        1  2745 1 1 171 GLN O    O -35.800 -32.163 -24.068 1.00 . A A . 171 GLN O    1 1 
        1  2746 1 1 171 GLN OE1  O -36.343 -35.506 -19.658 1.00 . A A . 171 GLN OE1  1 1 
        1  2747 1 1 172 SER C    C -38.551 -30.579 -23.559 1.00 . A A . 172 SER C    1 1 
        1  2748 1 1 172 SER CA   C -38.492 -32.092 -23.418 1.00 . A A . 172 SER CA   1 1 
        1  2749 1 1 172 SER CB   C -39.817 -32.604 -22.869 1.00 . A A . 172 SER CB   1 1 
        1  2750 1 1 172 SER H    H -37.627 -32.806 -21.635 1.00 . A A . 172 SER H    1 1 
        1  2751 1 1 172 SER HA   H -38.336 -32.523 -24.390 1.00 . A A . 172 SER HA   1 1 
        1  2752 1 1 172 SER HB2  H -40.554 -32.602 -23.652 1.00 . A A . 172 SER HB2  1 1 
        1  2753 1 1 172 SER HB3  H -39.690 -33.613 -22.499 1.00 . A A . 172 SER HB3  1 1 
        1  2754 1 1 172 SER HG   H -41.163 -31.917 -21.646 1.00 . A A . 172 SER HG   1 1 
        1  2755 1 1 172 SER N    N -37.412 -32.502 -22.536 1.00 . A A . 172 SER N    1 1 
        1  2756 1 1 172 SER O    O -37.519 -29.915 -23.635 1.00 . A A . 172 SER O    1 1 
        1  2757 1 1 172 SER OG   O -40.235 -31.744 -21.819 1.00 . A A . 172 SER OG   1 1 
        1  2758 1 1 173 PHE C    C -41.474 -28.303 -23.766 1.00 . A A . 173 PHE C    1 1 
        1  2759 1 1 173 PHE CA   C -39.979 -28.608 -23.720 1.00 . A A . 173 PHE CA   1 1 
        1  2760 1 1 173 PHE CB   C -39.302 -28.100 -24.993 1.00 . A A . 173 PHE CB   1 1 
        1  2761 1 1 173 PHE CD1  C -40.932 -28.837 -26.767 1.00 . A A . 173 PHE CD1  1 1 
        1  2762 1 1 173 PHE CD2  C -38.794 -29.969 -26.606 1.00 . A A . 173 PHE CD2  1 1 
        1  2763 1 1 173 PHE CE1  C -41.289 -29.664 -27.836 1.00 . A A . 173 PHE CE1  1 1 
        1  2764 1 1 173 PHE CE2  C -39.151 -30.796 -27.676 1.00 . A A . 173 PHE CE2  1 1 
        1  2765 1 1 173 PHE CG   C -39.686 -28.988 -26.151 1.00 . A A . 173 PHE CG   1 1 
        1  2766 1 1 173 PHE CZ   C -40.399 -30.643 -28.292 1.00 . A A . 173 PHE CZ   1 1 
        1  2767 1 1 173 PHE H    H -40.557 -30.622 -23.494 1.00 . A A . 173 PHE H    1 1 
        1  2768 1 1 173 PHE HA   H -39.547 -28.101 -22.869 1.00 . A A . 173 PHE HA   1 1 
        1  2769 1 1 173 PHE HB2  H -39.619 -27.086 -25.192 1.00 . A A . 173 PHE HB2  1 1 
        1  2770 1 1 173 PHE HB3  H -38.231 -28.125 -24.863 1.00 . A A . 173 PHE HB3  1 1 
        1  2771 1 1 173 PHE HD1  H -41.619 -28.081 -26.415 1.00 . A A . 173 PHE HD1  1 1 
        1  2772 1 1 173 PHE HD2  H -37.832 -30.087 -26.130 1.00 . A A . 173 PHE HD2  1 1 
        1  2773 1 1 173 PHE HE1  H -42.253 -29.550 -28.309 1.00 . A A . 173 PHE HE1  1 1 
        1  2774 1 1 173 PHE HE2  H -38.465 -31.553 -28.026 1.00 . A A . 173 PHE HE2  1 1 
        1  2775 1 1 173 PHE HZ   H -40.672 -31.280 -29.118 1.00 . A A . 173 PHE HZ   1 1 
        1  2776 1 1 173 PHE N    N -39.772 -30.043 -23.589 1.00 . A A . 173 PHE N    1 1 
        1  2777 1 1 173 PHE O    O -42.303 -29.213 -23.739 1.00 . A A . 173 PHE O    1 1 
        1  2778 1 1 174 ARG C    C -43.311 -25.178 -24.429 1.00 . A A . 174 ARG C    1 1 
        1  2779 1 1 174 ARG CA   C -43.208 -26.611 -23.916 1.00 . A A . 174 ARG CA   1 1 
        1  2780 1 1 174 ARG CB   C -43.859 -26.714 -22.541 1.00 . A A . 174 ARG CB   1 1 
        1  2781 1 1 174 ARG CD   C -43.624 -26.084 -20.150 1.00 . A A . 174 ARG CD   1 1 
        1  2782 1 1 174 ARG CG   C -42.912 -26.136 -21.493 1.00 . A A . 174 ARG CG   1 1 
        1  2783 1 1 174 ARG CZ   C -43.178 -25.256 -17.900 1.00 . A A . 174 ARG CZ   1 1 
        1  2784 1 1 174 ARG H    H -41.105 -26.343 -23.875 1.00 . A A . 174 ARG H    1 1 
        1  2785 1 1 174 ARG HA   H -43.737 -27.266 -24.598 1.00 . A A . 174 ARG HA   1 1 
        1  2786 1 1 174 ARG HB2  H -44.783 -26.155 -22.540 1.00 . A A . 174 ARG HB2  1 1 
        1  2787 1 1 174 ARG HB3  H -44.061 -27.750 -22.314 1.00 . A A . 174 ARG HB3  1 1 
        1  2788 1 1 174 ARG HD2  H -44.522 -25.492 -20.248 1.00 . A A . 174 ARG HD2  1 1 
        1  2789 1 1 174 ARG HD3  H -43.891 -27.088 -19.852 1.00 . A A . 174 ARG HD3  1 1 
        1  2790 1 1 174 ARG HE   H -41.828 -25.248 -19.387 1.00 . A A . 174 ARG HE   1 1 
        1  2791 1 1 174 ARG HG2  H -42.034 -26.762 -21.412 1.00 . A A . 174 ARG HG2  1 1 
        1  2792 1 1 174 ARG HG3  H -42.618 -25.142 -21.783 1.00 . A A . 174 ARG HG3  1 1 
        1  2793 1 1 174 ARG HH11 H -45.012 -25.985 -18.231 1.00 . A A . 174 ARG HH11 1 1 
        1  2794 1 1 174 ARG HH12 H -44.717 -25.400 -16.628 1.00 . A A . 174 ARG HH12 1 1 
        1  2795 1 1 174 ARG HH21 H -41.439 -24.479 -17.280 1.00 . A A . 174 ARG HH21 1 1 
        1  2796 1 1 174 ARG HH22 H -42.697 -24.547 -16.090 1.00 . A A . 174 ARG HH22 1 1 
        1  2797 1 1 174 ARG N    N -41.810 -27.024 -23.849 1.00 . A A . 174 ARG N    1 1 
        1  2798 1 1 174 ARG NE   N -42.750 -25.486 -19.141 1.00 . A A . 174 ARG NE   1 1 
        1  2799 1 1 174 ARG NH1  N -44.397 -25.572 -17.560 1.00 . A A . 174 ARG NH1  1 1 
        1  2800 1 1 174 ARG NH2  N -42.375 -24.719 -17.021 1.00 . A A . 174 ARG NH2  1 1 
        1  2801 1 1 174 ARG O    O -42.483 -24.329 -24.100 1.00 . A A . 174 ARG O    1 1 
        1  2802 1 1 175 ARG C    C -44.667 -22.553 -24.715 1.00 . A A . 175 ARG C    1 1 
        1  2803 1 1 175 ARG CA   C -44.533 -23.597 -25.817 1.00 . A A . 175 ARG CA   1 1 
        1  2804 1 1 175 ARG CB   C -45.790 -23.588 -26.692 1.00 . A A . 175 ARG CB   1 1 
        1  2805 1 1 175 ARG CD   C -46.971 -25.722 -26.151 1.00 . A A . 175 ARG CD   1 1 
        1  2806 1 1 175 ARG CG   C -46.960 -24.210 -25.930 1.00 . A A . 175 ARG CG   1 1 
        1  2807 1 1 175 ARG CZ   C -49.245 -26.021 -25.340 1.00 . A A . 175 ARG CZ   1 1 
        1  2808 1 1 175 ARG H    H -44.945 -25.645 -25.478 1.00 . A A . 175 ARG H    1 1 
        1  2809 1 1 175 ARG HA   H -43.680 -23.345 -26.433 1.00 . A A . 175 ARG HA   1 1 
        1  2810 1 1 175 ARG HB2  H -46.038 -22.573 -26.948 1.00 . A A . 175 ARG HB2  1 1 
        1  2811 1 1 175 ARG HB3  H -45.607 -24.154 -27.594 1.00 . A A . 175 ARG HB3  1 1 
        1  2812 1 1 175 ARG HD2  H -46.413 -25.963 -27.042 1.00 . A A . 175 ARG HD2  1 1 
        1  2813 1 1 175 ARG HD3  H -46.510 -26.199 -25.306 1.00 . A A . 175 ARG HD3  1 1 
        1  2814 1 1 175 ARG HE   H -48.593 -26.683 -27.113 1.00 . A A . 175 ARG HE   1 1 
        1  2815 1 1 175 ARG HG2  H -46.852 -24.001 -24.876 1.00 . A A . 175 ARG HG2  1 1 
        1  2816 1 1 175 ARG HG3  H -47.888 -23.788 -26.286 1.00 . A A . 175 ARG HG3  1 1 
        1  2817 1 1 175 ARG HH11 H -47.992 -25.047 -24.117 1.00 . A A . 175 ARG HH11 1 1 
        1  2818 1 1 175 ARG HH12 H -49.607 -25.246 -23.528 1.00 . A A . 175 ARG HH12 1 1 
        1  2819 1 1 175 ARG HH21 H -50.706 -26.950 -26.340 1.00 . A A . 175 ARG HH21 1 1 
        1  2820 1 1 175 ARG HH22 H -51.142 -26.324 -24.784 1.00 . A A . 175 ARG HH22 1 1 
        1  2821 1 1 175 ARG N    N -44.327 -24.924 -25.247 1.00 . A A . 175 ARG N    1 1 
        1  2822 1 1 175 ARG NE   N -48.338 -26.208 -26.295 1.00 . A A . 175 ARG NE   1 1 
        1  2823 1 1 175 ARG NH1  N -48.922 -25.390 -24.242 1.00 . A A . 175 ARG NH1  1 1 
        1  2824 1 1 175 ARG NH2  N -50.458 -26.467 -25.500 1.00 . A A . 175 ARG NH2  1 1 
        1  2825 1 1 175 ARG O    O -45.179 -22.838 -23.632 1.00 . A A . 175 ARG O    1 1 
        1  2826 1 1 176 ILE C    C -45.633 -19.619 -24.039 1.00 . A A . 176 ILE C    1 1 
        1  2827 1 1 176 ILE CA   C -44.250 -20.259 -24.032 1.00 . A A . 176 ILE CA   1 1 
        1  2828 1 1 176 ILE CB   C -43.194 -19.201 -24.361 1.00 . A A . 176 ILE CB   1 1 
        1  2829 1 1 176 ILE CD1  C -40.752 -18.857 -24.822 1.00 . A A . 176 ILE CD1  1 1 
        1  2830 1 1 176 ILE CG1  C -41.868 -19.898 -24.691 1.00 . A A . 176 ILE CG1  1 1 
        1  2831 1 1 176 ILE CG2  C -43.002 -18.283 -23.148 1.00 . A A . 176 ILE CG2  1 1 
        1  2832 1 1 176 ILE H    H -43.791 -21.187 -25.881 1.00 . A A . 176 ILE H    1 1 
        1  2833 1 1 176 ILE HA   H -44.052 -20.655 -23.047 1.00 . A A . 176 ILE HA   1 1 
        1  2834 1 1 176 ILE HB   H -43.520 -18.618 -25.209 1.00 . A A . 176 ILE HB   1 1 
        1  2835 1 1 176 ILE HD11 H -39.952 -19.101 -24.139 1.00 . A A . 176 ILE HD11 1 1 
        1  2836 1 1 176 ILE HD12 H -41.139 -17.877 -24.587 1.00 . A A . 176 ILE HD12 1 1 
        1  2837 1 1 176 ILE HD13 H -40.377 -18.862 -25.832 1.00 . A A . 176 ILE HD13 1 1 
        1  2838 1 1 176 ILE HG12 H -41.622 -20.596 -23.905 1.00 . A A . 176 ILE HG12 1 1 
        1  2839 1 1 176 ILE HG13 H -41.966 -20.430 -25.625 1.00 . A A . 176 ILE HG13 1 1 
        1  2840 1 1 176 ILE HG21 H -42.349 -17.466 -23.416 1.00 . A A . 176 ILE HG21 1 1 
        1  2841 1 1 176 ILE HG22 H -42.561 -18.844 -22.336 1.00 . A A . 176 ILE HG22 1 1 
        1  2842 1 1 176 ILE HG23 H -43.959 -17.892 -22.837 1.00 . A A . 176 ILE HG23 1 1 
        1  2843 1 1 176 ILE N    N -44.193 -21.346 -25.002 1.00 . A A . 176 ILE N    1 1 
        1  2844 1 1 176 ILE O    O -46.178 -19.315 -25.101 1.00 . A A . 176 ILE O    1 1 
        1  2845 1 1 177 VAL C    C -47.480 -17.645 -21.751 1.00 . A A . 177 VAL C    1 1 
        1  2846 1 1 177 VAL CA   C -47.516 -18.814 -22.729 1.00 . A A . 177 VAL CA   1 1 
        1  2847 1 1 177 VAL CB   C -48.528 -19.859 -22.247 1.00 . A A . 177 VAL CB   1 1 
        1  2848 1 1 177 VAL CG1  C -49.945 -19.402 -22.604 1.00 . A A . 177 VAL CG1  1 1 
        1  2849 1 1 177 VAL CG2  C -48.240 -21.203 -22.925 1.00 . A A . 177 VAL CG2  1 1 
        1  2850 1 1 177 VAL H    H -45.711 -19.677 -22.036 1.00 . A A . 177 VAL H    1 1 
        1  2851 1 1 177 VAL HA   H -47.826 -18.451 -23.698 1.00 . A A . 177 VAL HA   1 1 
        1  2852 1 1 177 VAL HB   H -48.447 -19.970 -21.175 1.00 . A A . 177 VAL HB   1 1 
        1  2853 1 1 177 VAL HG11 H -50.092 -19.484 -23.670 1.00 . A A . 177 VAL HG11 1 1 
        1  2854 1 1 177 VAL HG12 H -50.080 -18.373 -22.300 1.00 . A A . 177 VAL HG12 1 1 
        1  2855 1 1 177 VAL HG13 H -50.664 -20.024 -22.092 1.00 . A A . 177 VAL HG13 1 1 
        1  2856 1 1 177 VAL HG21 H -49.008 -21.914 -22.656 1.00 . A A . 177 VAL HG21 1 1 
        1  2857 1 1 177 VAL HG22 H -47.279 -21.572 -22.599 1.00 . A A . 177 VAL HG22 1 1 
        1  2858 1 1 177 VAL HG23 H -48.231 -21.071 -23.997 1.00 . A A . 177 VAL HG23 1 1 
        1  2859 1 1 177 VAL N    N -46.194 -19.419 -22.849 1.00 . A A . 177 VAL N    1 1 
        1  2860 1 1 177 VAL O    O -46.990 -17.779 -20.629 1.00 . A A . 177 VAL O    1 1 
        1  2861 1 1 178 GLU C    C -49.372 -15.192 -20.612 1.00 . A A . 178 GLU C    1 1 
        1  2862 1 1 178 GLU CA   C -48.029 -15.312 -21.336 1.00 . A A . 178 GLU CA   1 1 
        1  2863 1 1 178 GLU CB   C -47.783 -14.067 -22.192 1.00 . A A . 178 GLU CB   1 1 
        1  2864 1 1 178 GLU CD   C -48.700 -12.851 -24.198 1.00 . A A . 178 GLU CD   1 1 
        1  2865 1 1 178 GLU CG   C -49.046 -13.730 -22.994 1.00 . A A . 178 GLU CG   1 1 
        1  2866 1 1 178 GLU H    H -48.380 -16.459 -23.087 1.00 . A A . 178 GLU H    1 1 
        1  2867 1 1 178 GLU HA   H -47.242 -15.387 -20.601 1.00 . A A . 178 GLU HA   1 1 
        1  2868 1 1 178 GLU HB2  H -47.531 -13.235 -21.550 1.00 . A A . 178 GLU HB2  1 1 
        1  2869 1 1 178 GLU HB3  H -46.966 -14.258 -22.871 1.00 . A A . 178 GLU HB3  1 1 
        1  2870 1 1 178 GLU HG2  H -49.508 -14.644 -23.338 1.00 . A A . 178 GLU HG2  1 1 
        1  2871 1 1 178 GLU HG3  H -49.740 -13.200 -22.357 1.00 . A A . 178 GLU HG3  1 1 
        1  2872 1 1 178 GLU N    N -48.003 -16.502 -22.182 1.00 . A A . 178 GLU N    1 1 
        1  2873 1 1 178 GLU O    O -50.183 -16.093 -20.752 1.00 . A A . 178 GLU O    1 1 
        1  2874 1 1 178 GLU OXT  O -49.569 -14.200 -19.929 1.00 . A A . 178 GLU OXT  1 1 
        1  2875 1 1 178 GLU OE1  O -47.543 -12.484 -24.341 1.00 . A A . 178 GLU OE1  1 1 
        1  2876 1 1 178 GLU OE2  O -49.602 -12.558 -24.963 1.00 . A A . 178 GLU OE2  1 1 
        2  2877 1 1   1 GLY C    C -48.790  -0.998 -24.808 1.00 . A A .   1 GLY C    1 1 
        2  2878 1 1   1 GLY CA   C -48.455  -2.051 -25.858 1.00 . A A .   1 GLY CA   1 1 
        2  2879 1 1   1 GLY H1   H -49.950  -3.406 -26.372 1.00 . A A .   1 GLY H1   1 1 
        2  2880 1 1   1 GLY H2   H -49.523  -2.339 -27.623 1.00 . A A .   1 GLY H2   1 1 
        2  2881 1 1   1 GLY H3   H -50.470  -1.794 -26.320 1.00 . A A .   1 GLY H3   1 1 
        2  2882 1 1   1 GLY HA2  H -48.046  -2.927 -25.376 1.00 . A A .   1 GLY HA2  1 1 
        2  2883 1 1   1 GLY HA3  H -47.730  -1.647 -26.549 1.00 . A A .   1 GLY HA3  1 1 
        2  2884 1 1   1 GLY N    N -49.692  -2.426 -26.599 1.00 . A A .   1 GLY N    1 1 
        2  2885 1 1   1 GLY O    O -48.816  -1.287 -23.612 1.00 . A A .   1 GLY O    1 1 
        2  2886 1 1   2 SER C    C -48.267   1.513 -23.324 1.00 . A A .   2 SER C    1 1 
        2  2887 1 1   2 SER CA   C -49.376   1.312 -24.349 1.00 . A A .   2 SER CA   1 1 
        2  2888 1 1   2 SER CB   C -50.691   1.008 -23.631 1.00 . A A .   2 SER CB   1 1 
        2  2889 1 1   2 SER H    H -49.010   0.398 -26.226 1.00 . A A .   2 SER H    1 1 
        2  2890 1 1   2 SER HA   H -49.494   2.221 -24.919 1.00 . A A .   2 SER HA   1 1 
        2  2891 1 1   2 SER HB2  H -50.518   0.288 -22.849 1.00 . A A .   2 SER HB2  1 1 
        2  2892 1 1   2 SER HB3  H -51.083   1.919 -23.198 1.00 . A A .   2 SER HB3  1 1 
        2  2893 1 1   2 SER HG   H -52.423   0.997 -24.515 1.00 . A A .   2 SER HG   1 1 
        2  2894 1 1   2 SER N    N -49.045   0.224 -25.263 1.00 . A A .   2 SER N    1 1 
        2  2895 1 1   2 SER O    O -48.454   1.264 -22.134 1.00 . A A .   2 SER O    1 1 
        2  2896 1 1   2 SER OG   O -51.622   0.472 -24.561 1.00 . A A .   2 SER OG   1 1 
        2  2897 1 1   3 LYS C    C -45.448   0.883 -22.358 1.00 . A A .   3 LYS C    1 1 
        2  2898 1 1   3 LYS CA   C -45.973   2.202 -22.918 1.00 . A A .   3 LYS CA   1 1 
        2  2899 1 1   3 LYS CB   C -46.390   3.136 -21.762 1.00 . A A .   3 LYS CB   1 1 
        2  2900 1 1   3 LYS CD   C -45.618   4.906 -20.171 1.00 . A A .   3 LYS CD   1 1 
        2  2901 1 1   3 LYS CE   C -44.391   5.629 -19.620 1.00 . A A .   3 LYS CE   1 1 
        2  2902 1 1   3 LYS CG   C -45.169   3.891 -21.222 1.00 . A A .   3 LYS CG   1 1 
        2  2903 1 1   3 LYS H    H -47.022   2.150 -24.754 1.00 . A A .   3 LYS H    1 1 
        2  2904 1 1   3 LYS HA   H -45.188   2.676 -23.491 1.00 . A A .   3 LYS HA   1 1 
        2  2905 1 1   3 LYS HB2  H -47.116   3.847 -22.125 1.00 . A A .   3 LYS HB2  1 1 
        2  2906 1 1   3 LYS HB3  H -46.831   2.554 -20.967 1.00 . A A .   3 LYS HB3  1 1 
        2  2907 1 1   3 LYS HD2  H -46.289   5.622 -20.624 1.00 . A A .   3 LYS HD2  1 1 
        2  2908 1 1   3 LYS HD3  H -46.123   4.393 -19.366 1.00 . A A .   3 LYS HD3  1 1 
        2  2909 1 1   3 LYS HE2  H -43.720   4.911 -19.172 1.00 . A A .   3 LYS HE2  1 1 
        2  2910 1 1   3 LYS HE3  H -43.884   6.141 -20.425 1.00 . A A .   3 LYS HE3  1 1 
        2  2911 1 1   3 LYS HG2  H -44.481   3.192 -20.774 1.00 . A A .   3 LYS HG2  1 1 
        2  2912 1 1   3 LYS HG3  H -44.678   4.412 -22.031 1.00 . A A .   3 LYS HG3  1 1 
        2  2913 1 1   3 LYS HZ1  H -44.014   6.848 -17.979 1.00 . A A .   3 LYS HZ1  1 1 
        2  2914 1 1   3 LYS HZ2  H -45.589   6.213 -18.025 1.00 . A A .   3 LYS HZ2  1 1 
        2  2915 1 1   3 LYS HZ3  H -45.151   7.484 -19.066 1.00 . A A .   3 LYS HZ3  1 1 
        2  2916 1 1   3 LYS N    N -47.111   1.967 -23.796 1.00 . A A .   3 LYS N    1 1 
        2  2917 1 1   3 LYS NZ   N -44.818   6.619 -18.595 1.00 . A A .   3 LYS NZ   1 1 
        2  2918 1 1   3 LYS O    O -46.086  -0.161 -22.498 1.00 . A A .   3 LYS O    1 1 
        2  2919 1 1   4 THR C    C -44.725  -1.053 -20.375 1.00 . A A .   4 THR C    1 1 
        2  2920 1 1   4 THR CA   C -43.679  -0.251 -21.139 1.00 . A A .   4 THR CA   1 1 
        2  2921 1 1   4 THR CB   C -42.547   0.147 -20.189 1.00 . A A .   4 THR CB   1 1 
        2  2922 1 1   4 THR CG2  C -41.513   0.982 -20.944 1.00 . A A .   4 THR CG2  1 1 
        2  2923 1 1   4 THR H    H -43.824   1.800 -21.645 1.00 . A A .   4 THR H    1 1 
        2  2924 1 1   4 THR HA   H -43.272  -0.864 -21.930 1.00 . A A .   4 THR HA   1 1 
        2  2925 1 1   4 THR HB   H -42.072  -0.741 -19.800 1.00 . A A .   4 THR HB   1 1 
        2  2926 1 1   4 THR HG1  H -43.065   0.360 -18.325 1.00 . A A .   4 THR HG1  1 1 
        2  2927 1 1   4 THR HG21 H -42.009   1.795 -21.453 1.00 . A A .   4 THR HG21 1 1 
        2  2928 1 1   4 THR HG22 H -41.007   0.359 -21.666 1.00 . A A .   4 THR HG22 1 1 
        2  2929 1 1   4 THR HG23 H -40.794   1.380 -20.245 1.00 . A A .   4 THR HG23 1 1 
        2  2930 1 1   4 THR N    N -44.283   0.942 -21.723 1.00 . A A .   4 THR N    1 1 
        2  2931 1 1   4 THR O    O -45.628  -0.486 -19.757 1.00 . A A .   4 THR O    1 1 
        2  2932 1 1   4 THR OG1  O -43.081   0.908 -19.113 1.00 . A A .   4 THR OG1  1 1 
        2  2933 1 1   5 GLY C    C -44.809  -4.300 -18.900 1.00 . A A .   5 GLY C    1 1 
        2  2934 1 1   5 GLY CA   C -45.546  -3.263 -19.736 1.00 . A A .   5 GLY CA   1 1 
        2  2935 1 1   5 GLY H    H -43.862  -2.769 -20.932 1.00 . A A .   5 GLY H    1 1 
        2  2936 1 1   5 GLY HA2  H -46.192  -2.684 -19.091 1.00 . A A .   5 GLY HA2  1 1 
        2  2937 1 1   5 GLY HA3  H -46.149  -3.773 -20.473 1.00 . A A .   5 GLY HA3  1 1 
        2  2938 1 1   5 GLY N    N -44.602  -2.378 -20.423 1.00 . A A .   5 GLY N    1 1 
        2  2939 1 1   5 GLY O    O -45.220  -4.620 -17.786 1.00 . A A .   5 GLY O    1 1 
        2  2940 1 1   6 THR C    C -41.978  -5.161 -17.758 1.00 . A A .   6 THR C    1 1 
        2  2941 1 1   6 THR CA   C -42.930  -5.828 -18.739 1.00 . A A .   6 THR CA   1 1 
        2  2942 1 1   6 THR CB   C -42.133  -6.675 -19.733 1.00 . A A .   6 THR CB   1 1 
        2  2943 1 1   6 THR CG2  C -41.135  -5.792 -20.481 1.00 . A A .   6 THR CG2  1 1 
        2  2944 1 1   6 THR H    H -43.435  -4.531 -20.338 1.00 . A A .   6 THR H    1 1 
        2  2945 1 1   6 THR HA   H -43.600  -6.470 -18.188 1.00 . A A .   6 THR HA   1 1 
        2  2946 1 1   6 THR HB   H -42.807  -7.126 -20.443 1.00 . A A .   6 THR HB   1 1 
        2  2947 1 1   6 THR HG1  H -41.699  -8.540 -19.393 1.00 . A A .   6 THR HG1  1 1 
        2  2948 1 1   6 THR HG21 H -41.646  -4.930 -20.882 1.00 . A A .   6 THR HG21 1 1 
        2  2949 1 1   6 THR HG22 H -40.692  -6.357 -21.290 1.00 . A A .   6 THR HG22 1 1 
        2  2950 1 1   6 THR HG23 H -40.360  -5.470 -19.802 1.00 . A A .   6 THR HG23 1 1 
        2  2951 1 1   6 THR N    N -43.717  -4.826 -19.447 1.00 . A A .   6 THR N    1 1 
        2  2952 1 1   6 THR O    O -41.333  -4.164 -18.080 1.00 . A A .   6 THR O    1 1 
        2  2953 1 1   6 THR OG1  O -41.436  -7.693 -19.028 1.00 . A A .   6 THR OG1  1 1 
        2  2954 1 1   7 LYS C    C -40.258  -6.293 -14.822 1.00 . A A .   7 LYS C    1 1 
        2  2955 1 1   7 LYS CA   C -41.025  -5.177 -15.511 1.00 . A A .   7 LYS CA   1 1 
        2  2956 1 1   7 LYS CB   C -41.855  -4.420 -14.474 1.00 . A A .   7 LYS CB   1 1 
        2  2957 1 1   7 LYS CD   C -41.788  -2.692 -12.674 1.00 . A A .   7 LYS CD   1 1 
        2  2958 1 1   7 LYS CE   C -42.633  -3.572 -11.743 1.00 . A A .   7 LYS CE   1 1 
        2  2959 1 1   7 LYS CG   C -40.937  -3.565 -13.601 1.00 . A A .   7 LYS CG   1 1 
        2  2960 1 1   7 LYS H    H -42.447  -6.513 -16.357 1.00 . A A .   7 LYS H    1 1 
        2  2961 1 1   7 LYS HA   H -40.317  -4.490 -15.957 1.00 . A A .   7 LYS HA   1 1 
        2  2962 1 1   7 LYS HB2  H -42.568  -3.787 -14.976 1.00 . A A .   7 LYS HB2  1 1 
        2  2963 1 1   7 LYS HB3  H -42.381  -5.132 -13.853 1.00 . A A .   7 LYS HB3  1 1 
        2  2964 1 1   7 LYS HD2  H -41.142  -2.065 -12.084 1.00 . A A .   7 LYS HD2  1 1 
        2  2965 1 1   7 LYS HD3  H -42.442  -2.073 -13.269 1.00 . A A .   7 LYS HD3  1 1 
        2  2966 1 1   7 LYS HE2  H -42.089  -4.474 -11.493 1.00 . A A .   7 LYS HE2  1 1 
        2  2967 1 1   7 LYS HE3  H -42.856  -3.027 -10.838 1.00 . A A .   7 LYS HE3  1 1 
        2  2968 1 1   7 LYS HG2  H -40.298  -4.207 -13.008 1.00 . A A .   7 LYS HG2  1 1 
        2  2969 1 1   7 LYS HG3  H -40.327  -2.932 -14.227 1.00 . A A .   7 LYS HG3  1 1 
        2  2970 1 1   7 LYS HZ1  H -44.705  -3.764 -11.789 1.00 . A A .   7 LYS HZ1  1 1 
        2  2971 1 1   7 LYS HZ2  H -43.879  -4.935 -12.702 1.00 . A A .   7 LYS HZ2  1 1 
        2  2972 1 1   7 LYS HZ3  H -44.015  -3.345 -13.281 1.00 . A A .   7 LYS HZ3  1 1 
        2  2973 1 1   7 LYS N    N -41.899  -5.717 -16.554 1.00 . A A .   7 LYS N    1 1 
        2  2974 1 1   7 LYS NZ   N -43.904  -3.931 -12.430 1.00 . A A .   7 LYS NZ   1 1 
        2  2975 1 1   7 LYS O    O -40.836  -7.307 -14.437 1.00 . A A .   7 LYS O    1 1 
        2  2976 1 1   8 ILE C    C -37.490  -6.507 -12.731 1.00 . A A .   8 ILE C    1 1 
        2  2977 1 1   8 ILE CA   C -38.098  -7.085 -14.003 1.00 . A A .   8 ILE CA   1 1 
        2  2978 1 1   8 ILE CB   C -36.971  -7.506 -14.952 1.00 . A A .   8 ILE CB   1 1 
        2  2979 1 1   8 ILE CD1  C -35.105  -9.129 -15.293 1.00 . A A .   8 ILE CD1  1 1 
        2  2980 1 1   8 ILE CG1  C -36.106  -8.574 -14.278 1.00 . A A .   8 ILE CG1  1 1 
        2  2981 1 1   8 ILE CG2  C -36.107  -6.292 -15.297 1.00 . A A .   8 ILE CG2  1 1 
        2  2982 1 1   8 ILE H    H -38.551  -5.260 -14.985 1.00 . A A .   8 ILE H    1 1 
        2  2983 1 1   8 ILE HA   H -38.684  -7.961 -13.743 1.00 . A A .   8 ILE HA   1 1 
        2  2984 1 1   8 ILE HB   H -37.401  -7.908 -15.858 1.00 . A A .   8 ILE HB   1 1 
        2  2985 1 1   8 ILE HD11 H -34.375  -8.370 -15.532 1.00 . A A .   8 ILE HD11 1 1 
        2  2986 1 1   8 ILE HD12 H -35.629  -9.419 -16.190 1.00 . A A .   8 ILE HD12 1 1 
        2  2987 1 1   8 ILE HD13 H -34.607  -9.990 -14.871 1.00 . A A .   8 ILE HD13 1 1 
        2  2988 1 1   8 ILE HG12 H -35.573  -8.135 -13.448 1.00 . A A .   8 ILE HG12 1 1 
        2  2989 1 1   8 ILE HG13 H -36.733  -9.376 -13.925 1.00 . A A .   8 ILE HG13 1 1 
        2  2990 1 1   8 ILE HG21 H -35.381  -6.571 -16.041 1.00 . A A .   8 ILE HG21 1 1 
        2  2991 1 1   8 ILE HG22 H -35.595  -5.949 -14.412 1.00 . A A .   8 ILE HG22 1 1 
        2  2992 1 1   8 ILE HG23 H -36.733  -5.501 -15.680 1.00 . A A .   8 ILE HG23 1 1 
        2  2993 1 1   8 ILE N    N -38.952  -6.094 -14.657 1.00 . A A .   8 ILE N    1 1 
        2  2994 1 1   8 ILE O    O -37.060  -5.353 -12.701 1.00 . A A .   8 ILE O    1 1 
        2  2995 1 1   9 THR C    C -35.953  -7.985  -9.849 1.00 . A A .   9 THR C    1 1 
        2  2996 1 1   9 THR CA   C -36.868  -6.895 -10.406 1.00 . A A .   9 THR CA   1 1 
        2  2997 1 1   9 THR CB   C -37.989  -6.603  -9.406 1.00 . A A .   9 THR CB   1 1 
        2  2998 1 1   9 THR CG2  C -39.093  -5.803 -10.101 1.00 . A A .   9 THR CG2  1 1 
        2  2999 1 1   9 THR H    H -37.791  -8.233 -11.769 1.00 . A A .   9 THR H    1 1 
        2  3000 1 1   9 THR HA   H -36.289  -5.993 -10.553 1.00 . A A .   9 THR HA   1 1 
        2  3001 1 1   9 THR HB   H -37.597  -6.028  -8.582 1.00 . A A .   9 THR HB   1 1 
        2  3002 1 1   9 THR HG1  H -38.289  -7.903  -7.993 1.00 . A A .   9 THR HG1  1 1 
        2  3003 1 1   9 THR HG21 H -39.833  -5.505  -9.374 1.00 . A A .   9 THR HG21 1 1 
        2  3004 1 1   9 THR HG22 H -39.558  -6.417 -10.859 1.00 . A A .   9 THR HG22 1 1 
        2  3005 1 1   9 THR HG23 H -38.665  -4.925 -10.561 1.00 . A A .   9 THR HG23 1 1 
        2  3006 1 1   9 THR N    N -37.442  -7.322 -11.681 1.00 . A A .   9 THR N    1 1 
        2  3007 1 1   9 THR O    O -36.356  -9.136  -9.719 1.00 . A A .   9 THR O    1 1 
        2  3008 1 1   9 THR OG1  O -38.519  -7.829  -8.922 1.00 . A A .   9 THR OG1  1 1 
        2  3009 1 1  10 PHE C    C -33.255  -8.125  -7.633 1.00 . A A .  10 PHE C    1 1 
        2  3010 1 1  10 PHE CA   C -33.718  -8.567  -9.018 1.00 . A A .  10 PHE CA   1 1 
        2  3011 1 1  10 PHE CB   C -32.514  -8.674  -9.983 1.00 . A A .  10 PHE CB   1 1 
        2  3012 1 1  10 PHE CD1  C -32.016  -6.235 -10.352 1.00 . A A .  10 PHE CD1  1 1 
        2  3013 1 1  10 PHE CD2  C -32.861  -7.549 -12.204 1.00 . A A .  10 PHE CD2  1 1 
        2  3014 1 1  10 PHE CE1  C -31.970  -5.105 -11.173 1.00 . A A .  10 PHE CE1  1 1 
        2  3015 1 1  10 PHE CE2  C -32.817  -6.422 -13.024 1.00 . A A .  10 PHE CE2  1 1 
        2  3016 1 1  10 PHE CG   C -32.462  -7.455 -10.868 1.00 . A A .  10 PHE CG   1 1 
        2  3017 1 1  10 PHE CZ   C -32.370  -5.199 -12.509 1.00 . A A .  10 PHE CZ   1 1 
        2  3018 1 1  10 PHE H    H -34.438  -6.689  -9.716 1.00 . A A .  10 PHE H    1 1 
        2  3019 1 1  10 PHE HA   H -34.178  -9.544  -8.924 1.00 . A A .  10 PHE HA   1 1 
        2  3020 1 1  10 PHE HB2  H -31.589  -8.741  -9.423 1.00 . A A .  10 PHE HB2  1 1 
        2  3021 1 1  10 PHE HB3  H -32.617  -9.557 -10.599 1.00 . A A .  10 PHE HB3  1 1 
        2  3022 1 1  10 PHE HD1  H -31.711  -6.163  -9.322 1.00 . A A .  10 PHE HD1  1 1 
        2  3023 1 1  10 PHE HD2  H -33.207  -8.492 -12.600 1.00 . A A .  10 PHE HD2  1 1 
        2  3024 1 1  10 PHE HE1  H -31.625  -4.163 -10.775 1.00 . A A .  10 PHE HE1  1 1 
        2  3025 1 1  10 PHE HE2  H -33.127  -6.495 -14.054 1.00 . A A .  10 PHE HE2  1 1 
        2  3026 1 1  10 PHE HZ   H -32.336  -4.328 -13.145 1.00 . A A .  10 PHE HZ   1 1 
        2  3027 1 1  10 PHE N    N -34.707  -7.616  -9.548 1.00 . A A .  10 PHE N    1 1 
        2  3028 1 1  10 PHE O    O -32.826  -6.986  -7.441 1.00 . A A .  10 PHE O    1 1 
        2  3029 1 1  11 TYR C    C -31.959  -9.769  -4.821 1.00 . A A .  11 TYR C    1 1 
        2  3030 1 1  11 TYR CA   C -32.999  -8.747  -5.280 1.00 . A A .  11 TYR CA   1 1 
        2  3031 1 1  11 TYR CB   C -34.251  -8.774  -4.347 1.00 . A A .  11 TYR CB   1 1 
        2  3032 1 1  11 TYR CD1  C -35.943  -9.122  -6.208 1.00 . A A .  11 TYR CD1  1 1 
        2  3033 1 1  11 TYR CD2  C -35.891 -10.700  -4.380 1.00 . A A .  11 TYR CD2  1 1 
        2  3034 1 1  11 TYR CE1  C -36.963  -9.863  -6.810 1.00 . A A .  11 TYR CE1  1 1 
        2  3035 1 1  11 TYR CE2  C -36.916 -11.430  -4.979 1.00 . A A .  11 TYR CE2  1 1 
        2  3036 1 1  11 TYR CG   C -35.394  -9.546  -4.991 1.00 . A A .  11 TYR CG   1 1 
        2  3037 1 1  11 TYR CZ   C -37.442 -11.020  -6.198 1.00 . A A .  11 TYR CZ   1 1 
        2  3038 1 1  11 TYR H    H -33.752  -9.913  -6.867 1.00 . A A .  11 TYR H    1 1 
        2  3039 1 1  11 TYR HA   H -32.550  -7.765  -5.235 1.00 . A A .  11 TYR HA   1 1 
        2  3040 1 1  11 TYR HB2  H -33.991  -9.238  -3.412 1.00 . A A .  11 TYR HB2  1 1 
        2  3041 1 1  11 TYR HB3  H -34.576  -7.780  -4.144 1.00 . A A .  11 TYR HB3  1 1 
        2  3042 1 1  11 TYR HD1  H -35.582  -8.230  -6.683 1.00 . A A .  11 TYR HD1  1 1 
        2  3043 1 1  11 TYR HD2  H -35.512 -11.006  -3.428 1.00 . A A .  11 TYR HD2  1 1 
        2  3044 1 1  11 TYR HE1  H -37.393  -9.530  -7.738 1.00 . A A .  11 TYR HE1  1 1 
        2  3045 1 1  11 TYR HE2  H -37.289 -12.323  -4.506 1.00 . A A .  11 TYR HE2  1 1 
        2  3046 1 1  11 TYR HH   H -38.378 -12.656  -6.474 1.00 . A A .  11 TYR HH   1 1 
        2  3047 1 1  11 TYR N    N -33.379  -9.033  -6.661 1.00 . A A .  11 TYR N    1 1 
        2  3048 1 1  11 TYR O    O -32.043 -10.951  -5.157 1.00 . A A .  11 TYR O    1 1 
        2  3049 1 1  11 TYR OH   O -38.440 -11.753  -6.798 1.00 . A A .  11 TYR OH   1 1 
        2  3050 1 1  12 GLU C    C -30.491 -11.306  -2.745 1.00 . A A .  12 GLU C    1 1 
        2  3051 1 1  12 GLU CA   C -29.915 -10.168  -3.584 1.00 . A A .  12 GLU CA   1 1 
        2  3052 1 1  12 GLU CB   C -28.938  -9.360  -2.735 1.00 . A A .  12 GLU CB   1 1 
        2  3053 1 1  12 GLU CD   C -27.219  -7.542  -2.791 1.00 . A A .  12 GLU CD   1 1 
        2  3054 1 1  12 GLU CG   C -28.169  -8.391  -3.630 1.00 . A A .  12 GLU CG   1 1 
        2  3055 1 1  12 GLU H    H -30.952  -8.339  -3.860 1.00 . A A .  12 GLU H    1 1 
        2  3056 1 1  12 GLU HA   H -29.383 -10.581  -4.428 1.00 . A A .  12 GLU HA   1 1 
        2  3057 1 1  12 GLU HB2  H -29.493  -8.801  -1.997 1.00 . A A .  12 GLU HB2  1 1 
        2  3058 1 1  12 GLU HB3  H -28.247 -10.026  -2.245 1.00 . A A .  12 GLU HB3  1 1 
        2  3059 1 1  12 GLU HG2  H -27.601  -8.955  -4.355 1.00 . A A .  12 GLU HG2  1 1 
        2  3060 1 1  12 GLU HG3  H -28.871  -7.747  -4.138 1.00 . A A .  12 GLU HG3  1 1 
        2  3061 1 1  12 GLU N    N -30.975  -9.297  -4.071 1.00 . A A .  12 GLU N    1 1 
        2  3062 1 1  12 GLU O    O -29.849 -12.340  -2.558 1.00 . A A .  12 GLU O    1 1 
        2  3063 1 1  12 GLU OE1  O -27.143  -7.778  -1.594 1.00 . A A .  12 GLU OE1  1 1 
        2  3064 1 1  12 GLU OE2  O -26.578  -6.673  -3.356 1.00 . A A .  12 GLU OE2  1 1 
        2  3065 1 1  13 ASP C    C -33.716 -12.440  -2.043 1.00 . A A .  13 ASP C    1 1 
        2  3066 1 1  13 ASP CA   C -32.381 -12.101  -1.412 1.00 . A A .  13 ASP CA   1 1 
        2  3067 1 1  13 ASP CB   C -32.602 -11.548  -0.002 1.00 . A A .  13 ASP CB   1 1 
        2  3068 1 1  13 ASP CG   C -31.257 -11.390   0.695 1.00 . A A .  13 ASP CG   1 1 
        2  3069 1 1  13 ASP H    H -32.158 -10.252  -2.423 1.00 . A A .  13 ASP H    1 1 
        2  3070 1 1  13 ASP HA   H -31.782 -12.997  -1.353 1.00 . A A .  13 ASP HA   1 1 
        2  3071 1 1  13 ASP HB2  H -33.097 -10.586  -0.061 1.00 . A A .  13 ASP HB2  1 1 
        2  3072 1 1  13 ASP HB3  H -33.217 -12.233   0.562 1.00 . A A .  13 ASP HB3  1 1 
        2  3073 1 1  13 ASP N    N -31.703 -11.101  -2.240 1.00 . A A .  13 ASP N    1 1 
        2  3074 1 1  13 ASP O    O -33.896 -12.236  -3.238 1.00 . A A .  13 ASP O    1 1 
        2  3075 1 1  13 ASP OD1  O -30.268 -11.834   0.133 1.00 . A A .  13 ASP OD1  1 1 
        2  3076 1 1  13 ASP OD2  O -31.234 -10.826   1.776 1.00 . A A .  13 ASP OD2  1 1 
        2  3077 1 1  14 LYS C    C -37.000 -12.460  -1.022 1.00 . A A .  14 LYS C    1 1 
        2  3078 1 1  14 LYS CA   C -35.966 -13.350  -1.716 1.00 . A A .  14 LYS CA   1 1 
        2  3079 1 1  14 LYS CB   C -36.254 -14.831  -1.407 1.00 . A A .  14 LYS CB   1 1 
        2  3080 1 1  14 LYS CD   C -35.838 -16.693   0.195 1.00 . A A .  14 LYS CD   1 1 
        2  3081 1 1  14 LYS CE   C -34.772 -17.308   1.105 1.00 . A A .  14 LYS CE   1 1 
        2  3082 1 1  14 LYS CG   C -35.399 -15.291  -0.237 1.00 . A A .  14 LYS CG   1 1 
        2  3083 1 1  14 LYS H    H -34.406 -13.158  -0.311 1.00 . A A .  14 LYS H    1 1 
        2  3084 1 1  14 LYS HA   H -36.024 -13.192  -2.785 1.00 . A A .  14 LYS HA   1 1 
        2  3085 1 1  14 LYS HB2  H -37.296 -14.962  -1.153 1.00 . A A .  14 LYS HB2  1 1 
        2  3086 1 1  14 LYS HB3  H -36.019 -15.430  -2.270 1.00 . A A .  14 LYS HB3  1 1 
        2  3087 1 1  14 LYS HD2  H -36.772 -16.625   0.731 1.00 . A A .  14 LYS HD2  1 1 
        2  3088 1 1  14 LYS HD3  H -35.968 -17.316  -0.678 1.00 . A A .  14 LYS HD3  1 1 
        2  3089 1 1  14 LYS HE2  H -33.995 -17.744   0.494 1.00 . A A .  14 LYS HE2  1 1 
        2  3090 1 1  14 LYS HE3  H -34.347 -16.545   1.743 1.00 . A A .  14 LYS HE3  1 1 
        2  3091 1 1  14 LYS HG2  H -34.359 -15.309  -0.534 1.00 . A A .  14 LYS HG2  1 1 
        2  3092 1 1  14 LYS HG3  H -35.526 -14.608   0.586 1.00 . A A .  14 LYS HG3  1 1 
        2  3093 1 1  14 LYS HZ1  H -35.946 -17.929   2.706 1.00 . A A .  14 LYS HZ1  1 1 
        2  3094 1 1  14 LYS HZ2  H -34.638 -18.957   2.363 1.00 . A A .  14 LYS HZ2  1 1 
        2  3095 1 1  14 LYS HZ3  H -36.010 -18.960   1.362 1.00 . A A .  14 LYS HZ3  1 1 
        2  3096 1 1  14 LYS N    N -34.634 -12.981  -1.242 1.00 . A A .  14 LYS N    1 1 
        2  3097 1 1  14 LYS NZ   N -35.388 -18.370   1.948 1.00 . A A .  14 LYS NZ   1 1 
        2  3098 1 1  14 LYS O    O -36.646 -11.611  -0.211 1.00 . A A .  14 LYS O    1 1 
        2  3099 1 1  15 ASN C    C -39.428 -10.500  -1.356 1.00 . A A .  15 ASN C    1 1 
        2  3100 1 1  15 ASN CA   C -39.360 -11.900  -0.755 1.00 . A A .  15 ASN CA   1 1 
        2  3101 1 1  15 ASN CB   C -39.200 -11.814   0.765 1.00 . A A .  15 ASN CB   1 1 
        2  3102 1 1  15 ASN CG   C -38.704 -13.152   1.301 1.00 . A A .  15 ASN CG   1 1 
        2  3103 1 1  15 ASN H    H -38.479 -13.371  -1.997 1.00 . A A .  15 ASN H    1 1 
        2  3104 1 1  15 ASN HA   H -40.285 -12.408  -0.969 1.00 . A A .  15 ASN HA   1 1 
        2  3105 1 1  15 ASN HB2  H -38.499 -11.032   1.021 1.00 . A A .  15 ASN HB2  1 1 
        2  3106 1 1  15 ASN HB3  H -40.158 -11.589   1.206 1.00 . A A .  15 ASN HB3  1 1 
        2  3107 1 1  15 ASN HD21 H -36.782 -12.635   1.263 1.00 . A A .  15 ASN HD21 1 1 
        2  3108 1 1  15 ASN HD22 H -37.105 -14.219   1.804 1.00 . A A .  15 ASN HD22 1 1 
        2  3109 1 1  15 ASN N    N -38.269 -12.674  -1.344 1.00 . A A .  15 ASN N    1 1 
        2  3110 1 1  15 ASN ND2  N -37.425 -13.349   1.474 1.00 . A A .  15 ASN ND2  1 1 
        2  3111 1 1  15 ASN O    O -40.166  -9.641  -0.874 1.00 . A A .  15 ASN O    1 1 
        2  3112 1 1  15 ASN OD1  O -39.505 -14.048   1.561 1.00 . A A .  15 ASN OD1  1 1 
        2  3113 1 1  16 PHE C    C -38.197  -7.874  -2.122 1.00 . A A .  16 PHE C    1 1 
        2  3114 1 1  16 PHE CA   C -38.637  -8.983  -3.075 1.00 . A A .  16 PHE CA   1 1 
        2  3115 1 1  16 PHE CB   C -40.042  -8.661  -3.609 1.00 . A A .  16 PHE CB   1 1 
        2  3116 1 1  16 PHE CD1  C -40.403 -10.444  -5.338 1.00 . A A .  16 PHE CD1  1 1 
        2  3117 1 1  16 PHE CD2  C -41.613 -10.597  -3.249 1.00 . A A .  16 PHE CD2  1 1 
        2  3118 1 1  16 PHE CE1  C -41.007 -11.626  -5.773 1.00 . A A .  16 PHE CE1  1 1 
        2  3119 1 1  16 PHE CE2  C -42.211 -11.779  -3.678 1.00 . A A .  16 PHE CE2  1 1 
        2  3120 1 1  16 PHE CG   C -40.705  -9.928  -4.080 1.00 . A A .  16 PHE CG   1 1 
        2  3121 1 1  16 PHE CZ   C -41.908 -12.292  -4.940 1.00 . A A .  16 PHE CZ   1 1 
        2  3122 1 1  16 PHE H    H -38.058 -10.997  -2.721 1.00 . A A .  16 PHE H    1 1 
        2  3123 1 1  16 PHE HA   H -37.948  -9.029  -3.908 1.00 . A A .  16 PHE HA   1 1 
        2  3124 1 1  16 PHE HB2  H -40.640  -8.221  -2.822 1.00 . A A .  16 PHE HB2  1 1 
        2  3125 1 1  16 PHE HB3  H -39.964  -7.971  -4.436 1.00 . A A .  16 PHE HB3  1 1 
        2  3126 1 1  16 PHE HD1  H -39.717  -9.921  -5.983 1.00 . A A .  16 PHE HD1  1 1 
        2  3127 1 1  16 PHE HD2  H -41.857 -10.196  -2.278 1.00 . A A .  16 PHE HD2  1 1 
        2  3128 1 1  16 PHE HE1  H -40.773 -12.025  -6.749 1.00 . A A .  16 PHE HE1  1 1 
        2  3129 1 1  16 PHE HE2  H -42.913 -12.293  -3.040 1.00 . A A .  16 PHE HE2  1 1 
        2  3130 1 1  16 PHE HZ   H -42.369 -13.205  -5.271 1.00 . A A .  16 PHE HZ   1 1 
        2  3131 1 1  16 PHE N    N -38.648 -10.279  -2.403 1.00 . A A .  16 PHE N    1 1 
        2  3132 1 1  16 PHE O    O -38.821  -6.818  -2.068 1.00 . A A .  16 PHE O    1 1 
        2  3133 1 1  17 GLN C    C -35.244  -6.671  -0.899 1.00 . A A .  17 GLN C    1 1 
        2  3134 1 1  17 GLN CA   C -36.614  -7.126  -0.427 1.00 . A A .  17 GLN CA   1 1 
        2  3135 1 1  17 GLN CB   C -36.505  -7.741   0.971 1.00 . A A .  17 GLN CB   1 1 
        2  3136 1 1  17 GLN CD   C -35.984  -9.937   2.077 1.00 . A A .  17 GLN CD   1 1 
        2  3137 1 1  17 GLN CG   C -35.616  -8.995   0.932 1.00 . A A .  17 GLN CG   1 1 
        2  3138 1 1  17 GLN H    H -36.672  -8.978  -1.453 1.00 . A A .  17 GLN H    1 1 
        2  3139 1 1  17 GLN HA   H -37.273  -6.274  -0.385 1.00 . A A .  17 GLN HA   1 1 
        2  3140 1 1  17 GLN HB2  H -36.075  -7.016   1.647 1.00 . A A .  17 GLN HB2  1 1 
        2  3141 1 1  17 GLN HB3  H -37.494  -8.009   1.316 1.00 . A A .  17 GLN HB3  1 1 
        2  3142 1 1  17 GLN HE21 H -34.897 -11.447   1.381 1.00 . A A .  17 GLN HE21 1 1 
        2  3143 1 1  17 GLN HE22 H -35.729 -11.756   2.835 1.00 . A A .  17 GLN HE22 1 1 
        2  3144 1 1  17 GLN HG2  H -35.742  -9.505  -0.009 1.00 . A A .  17 GLN HG2  1 1 
        2  3145 1 1  17 GLN HG3  H -34.587  -8.705   1.037 1.00 . A A .  17 GLN HG3  1 1 
        2  3146 1 1  17 GLN N    N -37.130  -8.117  -1.373 1.00 . A A .  17 GLN N    1 1 
        2  3147 1 1  17 GLN NE2  N -35.497 -11.146   2.099 1.00 . A A .  17 GLN NE2  1 1 
        2  3148 1 1  17 GLN O    O -34.900  -6.879  -2.053 1.00 . A A .  17 GLN O    1 1 
        2  3149 1 1  17 GLN OE1  O -36.741  -9.559   2.971 1.00 . A A .  17 GLN OE1  1 1 
        2  3150 1 1  18 VAL C    C -33.172  -4.206  -0.956 1.00 . A A .  18 VAL C    1 1 
        2  3151 1 1  18 VAL CA   C -33.124  -5.595  -0.325 1.00 . A A .  18 VAL CA   1 1 
        2  3152 1 1  18 VAL CB   C -32.359  -6.596  -1.241 1.00 . A A .  18 VAL CB   1 1 
        2  3153 1 1  18 VAL CG1  C -30.846  -6.235  -1.286 1.00 . A A .  18 VAL CG1  1 1 
        2  3154 1 1  18 VAL CG2  C -32.530  -8.036  -0.698 1.00 . A A .  18 VAL CG2  1 1 
        2  3155 1 1  18 VAL H    H -34.820  -5.933   0.907 1.00 . A A .  18 VAL H    1 1 
        2  3156 1 1  18 VAL HA   H -32.577  -5.509   0.602 1.00 . A A .  18 VAL HA   1 1 
        2  3157 1 1  18 VAL HB   H -32.757  -6.541  -2.244 1.00 . A A .  18 VAL HB   1 1 
        2  3158 1 1  18 VAL HG11 H -30.518  -6.184  -2.319 1.00 . A A .  18 VAL HG11 1 1 
        2  3159 1 1  18 VAL HG12 H -30.266  -6.985  -0.773 1.00 . A A .  18 VAL HG12 1 1 
        2  3160 1 1  18 VAL HG13 H -30.678  -5.282  -0.814 1.00 . A A .  18 VAL HG13 1 1 
        2  3161 1 1  18 VAL HG21 H -32.513  -8.013   0.381 1.00 . A A .  18 VAL HG21 1 1 
        2  3162 1 1  18 VAL HG22 H -31.721  -8.654  -1.054 1.00 . A A .  18 VAL HG22 1 1 
        2  3163 1 1  18 VAL HG23 H -33.460  -8.452  -1.037 1.00 . A A .  18 VAL HG23 1 1 
        2  3164 1 1  18 VAL N    N -34.477  -6.063  -0.002 1.00 . A A .  18 VAL N    1 1 
        2  3165 1 1  18 VAL O    O -33.930  -3.338  -0.514 1.00 . A A .  18 VAL O    1 1 
        2  3166 1 1  19 ARG C    C -32.626  -2.864  -4.147 1.00 . A A .  19 ARG C    1 1 
        2  3167 1 1  19 ARG CA   C -32.273  -2.709  -2.672 1.00 . A A .  19 ARG CA   1 1 
        2  3168 1 1  19 ARG CB   C -30.870  -2.115  -2.529 1.00 . A A .  19 ARG CB   1 1 
        2  3169 1 1  19 ARG CD   C -28.447  -2.440  -3.030 1.00 . A A .  19 ARG CD   1 1 
        2  3170 1 1  19 ARG CG   C -29.829  -3.081  -3.099 1.00 . A A .  19 ARG CG   1 1 
        2  3171 1 1  19 ARG CZ   C -26.983  -1.482  -1.349 1.00 . A A .  19 ARG CZ   1 1 
        2  3172 1 1  19 ARG H    H -31.763  -4.725  -2.272 1.00 . A A .  19 ARG H    1 1 
        2  3173 1 1  19 ARG HA   H -32.983  -2.027  -2.224 1.00 . A A .  19 ARG HA   1 1 
        2  3174 1 1  19 ARG HB2  H -30.822  -1.177  -3.060 1.00 . A A .  19 ARG HB2  1 1 
        2  3175 1 1  19 ARG HB3  H -30.661  -1.944  -1.481 1.00 . A A .  19 ARG HB3  1 1 
        2  3176 1 1  19 ARG HD2  H -27.717  -3.124  -3.431 1.00 . A A .  19 ARG HD2  1 1 
        2  3177 1 1  19 ARG HD3  H -28.441  -1.533  -3.616 1.00 . A A .  19 ARG HD3  1 1 
        2  3178 1 1  19 ARG HE   H -28.706  -2.410  -0.927 1.00 . A A .  19 ARG HE   1 1 
        2  3179 1 1  19 ARG HG2  H -29.829  -3.989  -2.524 1.00 . A A .  19 ARG HG2  1 1 
        2  3180 1 1  19 ARG HG3  H -30.067  -3.306  -4.126 1.00 . A A .  19 ARG HG3  1 1 
        2  3181 1 1  19 ARG HH11 H -26.395  -1.317  -3.255 1.00 . A A .  19 ARG HH11 1 1 
        2  3182 1 1  19 ARG HH12 H -25.329  -0.622  -2.079 1.00 . A A .  19 ARG HH12 1 1 
        2  3183 1 1  19 ARG HH21 H -27.317  -1.498   0.625 1.00 . A A .  19 ARG HH21 1 1 
        2  3184 1 1  19 ARG HH22 H -25.853  -0.724   0.120 1.00 . A A .  19 ARG HH22 1 1 
        2  3185 1 1  19 ARG N    N -32.345  -3.998  -1.980 1.00 . A A .  19 ARG N    1 1 
        2  3186 1 1  19 ARG NE   N -28.101  -2.132  -1.647 1.00 . A A .  19 ARG NE   1 1 
        2  3187 1 1  19 ARG NH1  N -26.173  -1.111  -2.301 1.00 . A A .  19 ARG NH1  1 1 
        2  3188 1 1  19 ARG NH2  N -26.696  -1.214  -0.106 1.00 . A A .  19 ARG NH2  1 1 
        2  3189 1 1  19 ARG O    O -32.033  -2.211  -5.007 1.00 . A A .  19 ARG O    1 1 
        2  3190 1 1  20 ARG C    C -34.708  -2.778  -6.386 1.00 . A A .  20 ARG C    1 1 
        2  3191 1 1  20 ARG CA   C -33.971  -3.983  -5.823 1.00 . A A .  20 ARG CA   1 1 
        2  3192 1 1  20 ARG CB   C -34.887  -5.210  -5.884 1.00 . A A .  20 ARG CB   1 1 
        2  3193 1 1  20 ARG CD   C -37.172  -6.078  -5.277 1.00 . A A .  20 ARG CD   1 1 
        2  3194 1 1  20 ARG CG   C -36.325  -4.826  -5.474 1.00 . A A .  20 ARG CG   1 1 
        2  3195 1 1  20 ARG CZ   C -38.959  -5.063  -3.979 1.00 . A A .  20 ARG CZ   1 1 
        2  3196 1 1  20 ARG H    H -33.997  -4.255  -3.720 1.00 . A A .  20 ARG H    1 1 
        2  3197 1 1  20 ARG HA   H -33.095  -4.178  -6.420 1.00 . A A .  20 ARG HA   1 1 
        2  3198 1 1  20 ARG HB2  H -34.892  -5.606  -6.887 1.00 . A A .  20 ARG HB2  1 1 
        2  3199 1 1  20 ARG HB3  H -34.509  -5.947  -5.216 1.00 . A A .  20 ARG HB3  1 1 
        2  3200 1 1  20 ARG HD2  H -37.099  -6.689  -6.156 1.00 . A A .  20 ARG HD2  1 1 
        2  3201 1 1  20 ARG HD3  H -36.812  -6.626  -4.418 1.00 . A A .  20 ARG HD3  1 1 
        2  3202 1 1  20 ARG HE   H -39.228  -5.937  -5.756 1.00 . A A .  20 ARG HE   1 1 
        2  3203 1 1  20 ARG HG2  H -36.297  -4.257  -4.557 1.00 . A A .  20 ARG HG2  1 1 
        2  3204 1 1  20 ARG HG3  H -36.775  -4.226  -6.252 1.00 . A A .  20 ARG HG3  1 1 
        2  3205 1 1  20 ARG HH11 H -37.130  -4.994  -3.170 1.00 . A A .  20 ARG HH11 1 1 
        2  3206 1 1  20 ARG HH12 H -38.389  -4.257  -2.238 1.00 . A A .  20 ARG HH12 1 1 
        2  3207 1 1  20 ARG HH21 H -40.879  -4.993  -4.535 1.00 . A A .  20 ARG HH21 1 1 
        2  3208 1 1  20 ARG HH22 H -40.514  -4.262  -3.008 1.00 . A A .  20 ARG HH22 1 1 
        2  3209 1 1  20 ARG N    N -33.572  -3.744  -4.442 1.00 . A A .  20 ARG N    1 1 
        2  3210 1 1  20 ARG NE   N -38.566  -5.705  -5.072 1.00 . A A .  20 ARG NE   1 1 
        2  3211 1 1  20 ARG NH1  N -38.092  -4.748  -3.056 1.00 . A A .  20 ARG NH1  1 1 
        2  3212 1 1  20 ARG NH2  N -40.214  -4.748  -3.828 1.00 . A A .  20 ARG NH2  1 1 
        2  3213 1 1  20 ARG O    O -35.330  -2.016  -5.644 1.00 . A A .  20 ARG O    1 1 
        2  3214 1 1  21 TYR C    C -36.763  -2.009  -8.796 1.00 . A A .  21 TYR C    1 1 
        2  3215 1 1  21 TYR CA   C -35.365  -1.556  -8.379 1.00 . A A .  21 TYR CA   1 1 
        2  3216 1 1  21 TYR CB   C -34.568  -1.110  -9.612 1.00 . A A .  21 TYR CB   1 1 
        2  3217 1 1  21 TYR CD1  C -33.747   1.149  -8.878 1.00 . A A .  21 TYR CD1  1 1 
        2  3218 1 1  21 TYR CD2  C -32.144  -0.659  -9.079 1.00 . A A .  21 TYR CD2  1 1 
        2  3219 1 1  21 TYR CE1  C -32.724   2.012  -8.474 1.00 . A A .  21 TYR CE1  1 1 
        2  3220 1 1  21 TYR CE2  C -31.121   0.205  -8.677 1.00 . A A .  21 TYR CE2  1 1 
        2  3221 1 1  21 TYR CG   C -33.456  -0.185  -9.180 1.00 . A A .  21 TYR CG   1 1 
        2  3222 1 1  21 TYR CZ   C -31.409   1.541  -8.374 1.00 . A A .  21 TYR CZ   1 1 
        2  3223 1 1  21 TYR H    H -34.183  -3.310  -8.234 1.00 . A A .  21 TYR H    1 1 
        2  3224 1 1  21 TYR HA   H -35.467  -0.721  -7.701 1.00 . A A .  21 TYR HA   1 1 
        2  3225 1 1  21 TYR HB2  H -34.149  -1.976 -10.103 1.00 . A A .  21 TYR HB2  1 1 
        2  3226 1 1  21 TYR HB3  H -35.220  -0.589 -10.298 1.00 . A A .  21 TYR HB3  1 1 
        2  3227 1 1  21 TYR HD1  H -34.761   1.512  -8.954 1.00 . A A .  21 TYR HD1  1 1 
        2  3228 1 1  21 TYR HD2  H -31.922  -1.690  -9.314 1.00 . A A .  21 TYR HD2  1 1 
        2  3229 1 1  21 TYR HE1  H -32.947   3.042  -8.242 1.00 . A A .  21 TYR HE1  1 1 
        2  3230 1 1  21 TYR HE2  H -30.109  -0.157  -8.597 1.00 . A A .  21 TYR HE2  1 1 
        2  3231 1 1  21 TYR HH   H -30.154   2.931  -8.736 1.00 . A A .  21 TYR HH   1 1 
        2  3232 1 1  21 TYR N    N -34.667  -2.642  -7.701 1.00 . A A .  21 TYR N    1 1 
        2  3233 1 1  21 TYR O    O -37.210  -3.100  -8.443 1.00 . A A .  21 TYR O    1 1 
        2  3234 1 1  21 TYR OH   O -30.400   2.393  -7.978 1.00 . A A .  21 TYR OH   1 1 
        2  3235 1 1  22 ASP C    C -39.110  -0.679 -11.287 1.00 . A A .  22 ASP C    1 1 
        2  3236 1 1  22 ASP CA   C -38.797  -1.451 -10.011 1.00 . A A .  22 ASP CA   1 1 
        2  3237 1 1  22 ASP CB   C -39.817  -1.077  -8.935 1.00 . A A .  22 ASP CB   1 1 
        2  3238 1 1  22 ASP CG   C -39.726   0.415  -8.619 1.00 . A A .  22 ASP CG   1 1 
        2  3239 1 1  22 ASP H    H -37.039  -0.289  -9.776 1.00 . A A .  22 ASP H    1 1 
        2  3240 1 1  22 ASP HA   H -38.875  -2.508 -10.213 1.00 . A A .  22 ASP HA   1 1 
        2  3241 1 1  22 ASP HB2  H -40.812  -1.304  -9.293 1.00 . A A .  22 ASP HB2  1 1 
        2  3242 1 1  22 ASP HB3  H -39.618  -1.646  -8.038 1.00 . A A .  22 ASP HB3  1 1 
        2  3243 1 1  22 ASP N    N -37.446  -1.150  -9.549 1.00 . A A .  22 ASP N    1 1 
        2  3244 1 1  22 ASP O    O -40.157  -0.045 -11.406 1.00 . A A .  22 ASP O    1 1 
        2  3245 1 1  22 ASP OD1  O -39.045   1.116  -9.348 1.00 . A A .  22 ASP OD1  1 1 
        2  3246 1 1  22 ASP OD2  O -40.339   0.832  -7.650 1.00 . A A .  22 ASP OD2  1 1 
        2  3247 1 1  23 CYS C    C -37.744  -0.904 -14.654 1.00 . A A .  23 CYS C    1 1 
        2  3248 1 1  23 CYS CA   C -38.358  -0.075 -13.529 1.00 . A A .  23 CYS CA   1 1 
        2  3249 1 1  23 CYS CB   C -37.703   1.305 -13.484 1.00 . A A .  23 CYS CB   1 1 
        2  3250 1 1  23 CYS H    H -37.376  -1.277 -12.084 1.00 . A A .  23 CYS H    1 1 
        2  3251 1 1  23 CYS HA   H -39.413   0.050 -13.729 1.00 . A A .  23 CYS HA   1 1 
        2  3252 1 1  23 CYS HB2  H -38.009   1.820 -12.583 1.00 . A A .  23 CYS HB2  1 1 
        2  3253 1 1  23 CYS HB3  H -36.627   1.195 -13.488 1.00 . A A .  23 CYS HB3  1 1 
        2  3254 1 1  23 CYS HG   H -38.018   1.745 -15.714 1.00 . A A .  23 CYS HG   1 1 
        2  3255 1 1  23 CYS N    N -38.188  -0.752 -12.245 1.00 . A A .  23 CYS N    1 1 
        2  3256 1 1  23 CYS O    O -36.872  -1.740 -14.419 1.00 . A A .  23 CYS O    1 1 
        2  3257 1 1  23 CYS SG   S -38.218   2.262 -14.930 1.00 . A A .  23 CYS SG   1 1 
        2  3258 1 1  24 ASP C    C -36.496  -0.632 -17.629 1.00 . A A .  24 ASP C    1 1 
        2  3259 1 1  24 ASP CA   C -37.684  -1.383 -17.043 1.00 . A A .  24 ASP CA   1 1 
        2  3260 1 1  24 ASP CB   C -38.780  -1.523 -18.105 1.00 . A A .  24 ASP CB   1 1 
        2  3261 1 1  24 ASP CG   C -39.209  -0.144 -18.594 1.00 . A A .  24 ASP CG   1 1 
        2  3262 1 1  24 ASP H    H -38.891   0.025 -16.011 1.00 . A A .  24 ASP H    1 1 
        2  3263 1 1  24 ASP HA   H -37.361  -2.368 -16.739 1.00 . A A .  24 ASP HA   1 1 
        2  3264 1 1  24 ASP HB2  H -38.400  -2.098 -18.938 1.00 . A A .  24 ASP HB2  1 1 
        2  3265 1 1  24 ASP HB3  H -39.630  -2.031 -17.673 1.00 . A A .  24 ASP HB3  1 1 
        2  3266 1 1  24 ASP N    N -38.199  -0.659 -15.882 1.00 . A A .  24 ASP N    1 1 
        2  3267 1 1  24 ASP O    O -36.536   0.591 -17.775 1.00 . A A .  24 ASP O    1 1 
        2  3268 1 1  24 ASP OD1  O -39.919   0.529 -17.864 1.00 . A A .  24 ASP OD1  1 1 
        2  3269 1 1  24 ASP OD2  O -38.827   0.216 -19.695 1.00 . A A .  24 ASP OD2  1 1 
        2  3270 1 1  25 CYS C    C -33.265  -1.834 -18.988 1.00 . A A .  25 CYS C    1 1 
        2  3271 1 1  25 CYS CA   C -34.255  -0.759 -18.553 1.00 . A A .  25 CYS CA   1 1 
        2  3272 1 1  25 CYS CB   C -33.589   0.178 -17.533 1.00 . A A .  25 CYS CB   1 1 
        2  3273 1 1  25 CYS H    H -35.472  -2.340 -17.866 1.00 . A A .  25 CYS H    1 1 
        2  3274 1 1  25 CYS HA   H -34.546  -0.191 -19.416 1.00 . A A .  25 CYS HA   1 1 
        2  3275 1 1  25 CYS HB2  H -34.349   0.663 -16.938 1.00 . A A .  25 CYS HB2  1 1 
        2  3276 1 1  25 CYS HB3  H -32.939  -0.392 -16.883 1.00 . A A .  25 CYS HB3  1 1 
        2  3277 1 1  25 CYS HG   H -32.814   2.289 -18.003 1.00 . A A .  25 CYS HG   1 1 
        2  3278 1 1  25 CYS N    N -35.443  -1.369 -17.973 1.00 . A A .  25 CYS N    1 1 
        2  3279 1 1  25 CYS O    O -33.538  -3.027 -18.871 1.00 . A A .  25 CYS O    1 1 
        2  3280 1 1  25 CYS SG   S -32.621   1.436 -18.402 1.00 . A A .  25 CYS SG   1 1 
        2  3281 1 1  26 ASP C    C -29.685  -1.758 -19.621 1.00 . A A .  26 ASP C    1 1 
        2  3282 1 1  26 ASP CA   C -31.070  -2.325 -19.924 1.00 . A A .  26 ASP CA   1 1 
        2  3283 1 1  26 ASP CB   C -31.206  -2.588 -21.424 1.00 . A A .  26 ASP CB   1 1 
        2  3284 1 1  26 ASP CG   C -31.055  -1.285 -22.204 1.00 . A A .  26 ASP CG   1 1 
        2  3285 1 1  26 ASP H    H -31.945  -0.434 -19.551 1.00 . A A .  26 ASP H    1 1 
        2  3286 1 1  26 ASP HA   H -31.180  -3.263 -19.395 1.00 . A A .  26 ASP HA   1 1 
        2  3287 1 1  26 ASP HB2  H -30.441  -3.283 -21.736 1.00 . A A .  26 ASP HB2  1 1 
        2  3288 1 1  26 ASP HB3  H -32.179  -3.010 -21.622 1.00 . A A .  26 ASP HB3  1 1 
        2  3289 1 1  26 ASP N    N -32.108  -1.397 -19.481 1.00 . A A .  26 ASP N    1 1 
        2  3290 1 1  26 ASP O    O -29.425  -0.574 -19.837 1.00 . A A .  26 ASP O    1 1 
        2  3291 1 1  26 ASP OD1  O -30.984  -0.244 -21.572 1.00 . A A .  26 ASP OD1  1 1 
        2  3292 1 1  26 ASP OD2  O -31.021  -1.349 -23.421 1.00 . A A .  26 ASP OD2  1 1 
        2  3293 1 1  27 CYS C    C -26.446  -3.324 -19.011 1.00 . A A .  27 CYS C    1 1 
        2  3294 1 1  27 CYS CA   C -27.438  -2.189 -18.771 1.00 . A A .  27 CYS CA   1 1 
        2  3295 1 1  27 CYS CB   C -27.379  -1.751 -17.304 1.00 . A A .  27 CYS CB   1 1 
        2  3296 1 1  27 CYS H    H -29.062  -3.542 -18.953 1.00 . A A .  27 CYS H    1 1 
        2  3297 1 1  27 CYS HA   H -27.161  -1.353 -19.396 1.00 . A A .  27 CYS HA   1 1 
        2  3298 1 1  27 CYS HB2  H -28.283  -1.218 -17.050 1.00 . A A .  27 CYS HB2  1 1 
        2  3299 1 1  27 CYS HB3  H -27.281  -2.619 -16.663 1.00 . A A .  27 CYS HB3  1 1 
        2  3300 1 1  27 CYS HG   H -25.271  -1.163 -16.603 1.00 . A A .  27 CYS HG   1 1 
        2  3301 1 1  27 CYS N    N -28.798  -2.612 -19.110 1.00 . A A .  27 CYS N    1 1 
        2  3302 1 1  27 CYS O    O -26.838  -4.480 -19.169 1.00 . A A .  27 CYS O    1 1 
        2  3303 1 1  27 CYS SG   S -25.950  -0.664 -17.062 1.00 . A A .  27 CYS SG   1 1 
        2  3304 1 1  28 ALA C    C -24.167  -5.046 -18.162 1.00 . A A .  28 ALA C    1 1 
        2  3305 1 1  28 ALA CA   C -24.126  -3.985 -19.256 1.00 . A A .  28 ALA CA   1 1 
        2  3306 1 1  28 ALA CB   C -22.750  -3.317 -19.267 1.00 . A A .  28 ALA CB   1 1 
        2  3307 1 1  28 ALA H    H -24.907  -2.050 -18.904 1.00 . A A .  28 ALA H    1 1 
        2  3308 1 1  28 ALA HA   H -24.292  -4.461 -20.212 1.00 . A A .  28 ALA HA   1 1 
        2  3309 1 1  28 ALA HB1  H -22.460  -3.070 -18.257 1.00 . A A .  28 ALA HB1  1 1 
        2  3310 1 1  28 ALA HB2  H -22.793  -2.414 -19.859 1.00 . A A .  28 ALA HB2  1 1 
        2  3311 1 1  28 ALA HB3  H -22.023  -3.993 -19.695 1.00 . A A .  28 ALA HB3  1 1 
        2  3312 1 1  28 ALA N    N -25.161  -2.985 -19.036 1.00 . A A .  28 ALA N    1 1 
        2  3313 1 1  28 ALA O    O -24.029  -6.239 -18.433 1.00 . A A .  28 ALA O    1 1 
        2  3314 1 1  29 ASP C    C -24.914  -4.779 -14.549 1.00 . A A .  29 ASP C    1 1 
        2  3315 1 1  29 ASP CA   C -24.431  -5.518 -15.796 1.00 . A A .  29 ASP CA   1 1 
        2  3316 1 1  29 ASP CB   C -23.053  -6.127 -15.531 1.00 . A A .  29 ASP CB   1 1 
        2  3317 1 1  29 ASP CG   C -21.999  -5.027 -15.445 1.00 . A A .  29 ASP CG   1 1 
        2  3318 1 1  29 ASP H    H -24.470  -3.646 -16.756 1.00 . A A .  29 ASP H    1 1 
        2  3319 1 1  29 ASP HA   H -25.128  -6.308 -16.025 1.00 . A A .  29 ASP HA   1 1 
        2  3320 1 1  29 ASP HB2  H -23.077  -6.668 -14.600 1.00 . A A .  29 ASP HB2  1 1 
        2  3321 1 1  29 ASP HB3  H -22.797  -6.803 -16.336 1.00 . A A .  29 ASP HB3  1 1 
        2  3322 1 1  29 ASP N    N -24.366  -4.603 -16.923 1.00 . A A .  29 ASP N    1 1 
        2  3323 1 1  29 ASP O    O -24.262  -3.854 -14.071 1.00 . A A .  29 ASP O    1 1 
        2  3324 1 1  29 ASP OD1  O -22.342  -3.884 -15.696 1.00 . A A .  29 ASP OD1  1 1 
        2  3325 1 1  29 ASP OD2  O -20.863  -5.344 -15.131 1.00 . A A .  29 ASP OD2  1 1 
        2  3326 1 1  30 PHE C    C -25.845  -4.911 -11.611 1.00 . A A .  30 PHE C    1 1 
        2  3327 1 1  30 PHE CA   C -26.649  -4.568 -12.859 1.00 . A A .  30 PHE CA   1 1 
        2  3328 1 1  30 PHE CB   C -28.098  -5.030 -12.686 1.00 . A A .  30 PHE CB   1 1 
        2  3329 1 1  30 PHE CD1  C -27.992  -7.126 -11.308 1.00 . A A .  30 PHE CD1  1 1 
        2  3330 1 1  30 PHE CD2  C -28.324  -7.323 -13.699 1.00 . A A .  30 PHE CD2  1 1 
        2  3331 1 1  30 PHE CE1  C -28.033  -8.514 -11.184 1.00 . A A .  30 PHE CE1  1 1 
        2  3332 1 1  30 PHE CE2  C -28.365  -8.716 -13.574 1.00 . A A .  30 PHE CE2  1 1 
        2  3333 1 1  30 PHE CG   C -28.138  -6.531 -12.563 1.00 . A A .  30 PHE CG   1 1 
        2  3334 1 1  30 PHE CZ   C -28.219  -9.307 -12.315 1.00 . A A .  30 PHE CZ   1 1 
        2  3335 1 1  30 PHE H    H -26.539  -5.933 -14.471 1.00 . A A .  30 PHE H    1 1 
        2  3336 1 1  30 PHE HA   H -26.643  -3.498 -12.995 1.00 . A A .  30 PHE HA   1 1 
        2  3337 1 1  30 PHE HB2  H -28.511  -4.587 -11.792 1.00 . A A .  30 PHE HB2  1 1 
        2  3338 1 1  30 PHE HB3  H -28.680  -4.723 -13.542 1.00 . A A .  30 PHE HB3  1 1 
        2  3339 1 1  30 PHE HD1  H -27.847  -6.513 -10.439 1.00 . A A .  30 PHE HD1  1 1 
        2  3340 1 1  30 PHE HD2  H -28.436  -6.864 -14.669 1.00 . A A .  30 PHE HD2  1 1 
        2  3341 1 1  30 PHE HE1  H -27.921  -8.975 -10.214 1.00 . A A .  30 PHE HE1  1 1 
        2  3342 1 1  30 PHE HE2  H -28.507  -9.334 -14.448 1.00 . A A .  30 PHE HE2  1 1 
        2  3343 1 1  30 PHE HZ   H -28.253 -10.375 -12.216 1.00 . A A .  30 PHE HZ   1 1 
        2  3344 1 1  30 PHE N    N -26.069  -5.195 -14.039 1.00 . A A .  30 PHE N    1 1 
        2  3345 1 1  30 PHE O    O -26.296  -4.683 -10.488 1.00 . A A .  30 PHE O    1 1 
        2  3346 1 1  31 HIS C    C -23.492  -4.615  -9.830 1.00 . A A .  31 HIS C    1 1 
        2  3347 1 1  31 HIS CA   C -23.798  -5.838 -10.697 1.00 . A A .  31 HIS CA   1 1 
        2  3348 1 1  31 HIS CB   C -22.490  -6.461 -11.233 1.00 . A A .  31 HIS CB   1 1 
        2  3349 1 1  31 HIS CD2  C -21.470  -4.228 -12.181 1.00 . A A .  31 HIS CD2  1 1 
        2  3350 1 1  31 HIS CE1  C -19.538  -4.316 -11.203 1.00 . A A .  31 HIS CE1  1 1 
        2  3351 1 1  31 HIS CG   C -21.445  -5.392 -11.455 1.00 . A A .  31 HIS CG   1 1 
        2  3352 1 1  31 HIS H    H -24.351  -5.633 -12.729 1.00 . A A .  31 HIS H    1 1 
        2  3353 1 1  31 HIS HA   H -24.310  -6.570 -10.094 1.00 . A A .  31 HIS HA   1 1 
        2  3354 1 1  31 HIS HB2  H -22.118  -7.181 -10.522 1.00 . A A .  31 HIS HB2  1 1 
        2  3355 1 1  31 HIS HB3  H -22.696  -6.957 -12.172 1.00 . A A .  31 HIS HB3  1 1 
        2  3356 1 1  31 HIS HD2  H -22.300  -3.886 -12.780 1.00 . A A .  31 HIS HD2  1 1 
        2  3357 1 1  31 HIS HE1  H -18.545  -4.066 -10.862 1.00 . A A .  31 HIS HE1  1 1 
        2  3358 1 1  31 HIS HE2  H -20.008  -2.692 -12.418 1.00 . A A .  31 HIS HE2  1 1 
        2  3359 1 1  31 HIS N    N -24.655  -5.464 -11.813 1.00 . A A .  31 HIS N    1 1 
        2  3360 1 1  31 HIS ND1  N -20.203  -5.430 -10.841 1.00 . A A .  31 HIS ND1  1 1 
        2  3361 1 1  31 HIS NE2  N -20.267  -3.549 -12.020 1.00 . A A .  31 HIS NE2  1 1 
        2  3362 1 1  31 HIS O    O -23.102  -4.738  -8.669 1.00 . A A .  31 HIS O    1 1 
        2  3363 1 1  32 THR C    C -24.317  -2.014  -8.532 1.00 . A A .  32 THR C    1 1 
        2  3364 1 1  32 THR CA   C -23.371  -2.192  -9.712 1.00 . A A .  32 THR CA   1 1 
        2  3365 1 1  32 THR CB   C -23.511  -1.003 -10.667 1.00 . A A .  32 THR CB   1 1 
        2  3366 1 1  32 THR CG2  C -22.926   0.249 -10.010 1.00 . A A .  32 THR CG2  1 1 
        2  3367 1 1  32 THR H    H -23.953  -3.399 -11.352 1.00 . A A .  32 THR H    1 1 
        2  3368 1 1  32 THR HA   H -22.357  -2.222  -9.344 1.00 . A A .  32 THR HA   1 1 
        2  3369 1 1  32 THR HB   H -24.554  -0.834 -10.886 1.00 . A A .  32 THR HB   1 1 
        2  3370 1 1  32 THR HG1  H -22.811  -2.227 -12.009 1.00 . A A .  32 THR HG1  1 1 
        2  3371 1 1  32 THR HG21 H -23.104   1.105 -10.642 1.00 . A A .  32 THR HG21 1 1 
        2  3372 1 1  32 THR HG22 H -21.862   0.119  -9.871 1.00 . A A .  32 THR HG22 1 1 
        2  3373 1 1  32 THR HG23 H -23.397   0.404  -9.050 1.00 . A A .  32 THR HG23 1 1 
        2  3374 1 1  32 THR N    N -23.651  -3.437 -10.420 1.00 . A A .  32 THR N    1 1 
        2  3375 1 1  32 THR O    O -23.910  -1.574  -7.457 1.00 . A A .  32 THR O    1 1 
        2  3376 1 1  32 THR OG1  O -22.809  -1.277 -11.873 1.00 . A A .  32 THR OG1  1 1 
        2  3377 1 1  33 TYR C    C -26.558  -3.459  -6.771 1.00 . A A .  33 TYR C    1 1 
        2  3378 1 1  33 TYR CA   C -26.582  -2.243  -7.691 1.00 . A A .  33 TYR CA   1 1 
        2  3379 1 1  33 TYR CB   C -27.972  -2.093  -8.324 1.00 . A A .  33 TYR CB   1 1 
        2  3380 1 1  33 TYR CD1  C -27.255   0.087  -9.402 1.00 . A A .  33 TYR CD1  1 1 
        2  3381 1 1  33 TYR CD2  C -28.446  -1.545 -10.746 1.00 . A A .  33 TYR CD2  1 1 
        2  3382 1 1  33 TYR CE1  C -27.176   0.940 -10.509 1.00 . A A .  33 TYR CE1  1 1 
        2  3383 1 1  33 TYR CE2  C -28.366  -0.689 -11.852 1.00 . A A .  33 TYR CE2  1 1 
        2  3384 1 1  33 TYR CG   C -27.890  -1.160  -9.518 1.00 . A A .  33 TYR CG   1 1 
        2  3385 1 1  33 TYR CZ   C -27.731   0.553 -11.733 1.00 . A A .  33 TYR CZ   1 1 
        2  3386 1 1  33 TYR H    H -25.830  -2.731  -9.615 1.00 . A A .  33 TYR H    1 1 
        2  3387 1 1  33 TYR HA   H -26.375  -1.367  -7.101 1.00 . A A .  33 TYR HA   1 1 
        2  3388 1 1  33 TYR HB2  H -28.330  -3.062  -8.644 1.00 . A A .  33 TYR HB2  1 1 
        2  3389 1 1  33 TYR HB3  H -28.656  -1.683  -7.594 1.00 . A A .  33 TYR HB3  1 1 
        2  3390 1 1  33 TYR HD1  H -26.827   0.394  -8.462 1.00 . A A .  33 TYR HD1  1 1 
        2  3391 1 1  33 TYR HD2  H -28.937  -2.500 -10.840 1.00 . A A .  33 TYR HD2  1 1 
        2  3392 1 1  33 TYR HE1  H -26.686   1.898 -10.419 1.00 . A A .  33 TYR HE1  1 1 
        2  3393 1 1  33 TYR HE2  H -28.796  -0.985 -12.799 1.00 . A A .  33 TYR HE2  1 1 
        2  3394 1 1  33 TYR HH   H -26.938   1.084 -13.386 1.00 . A A .  33 TYR HH   1 1 
        2  3395 1 1  33 TYR N    N -25.578  -2.361  -8.742 1.00 . A A .  33 TYR N    1 1 
        2  3396 1 1  33 TYR O    O -26.824  -3.348  -5.575 1.00 . A A .  33 TYR O    1 1 
        2  3397 1 1  33 TYR OH   O -27.651   1.395 -12.823 1.00 . A A .  33 TYR OH   1 1 
        2  3398 1 1  34 LEU C    C -25.472  -6.940  -7.312 1.00 . A A .  34 LEU C    1 1 
        2  3399 1 1  34 LEU CA   C -26.228  -5.850  -6.558 1.00 . A A .  34 LEU CA   1 1 
        2  3400 1 1  34 LEU CB   C -27.664  -6.325  -6.276 1.00 . A A .  34 LEU CB   1 1 
        2  3401 1 1  34 LEU CD1  C -29.213  -7.393  -7.980 1.00 . A A .  34 LEU CD1  1 1 
        2  3402 1 1  34 LEU CD2  C -29.703  -5.081  -7.157 1.00 . A A .  34 LEU CD2  1 1 
        2  3403 1 1  34 LEU CG   C -28.585  -6.074  -7.513 1.00 . A A .  34 LEU CG   1 1 
        2  3404 1 1  34 LEU H    H -26.069  -4.647  -8.298 1.00 . A A .  34 LEU H    1 1 
        2  3405 1 1  34 LEU HA   H -25.732  -5.657  -5.618 1.00 . A A .  34 LEU HA   1 1 
        2  3406 1 1  34 LEU HB2  H -27.640  -7.379  -6.042 1.00 . A A .  34 LEU HB2  1 1 
        2  3407 1 1  34 LEU HB3  H -28.047  -5.787  -5.419 1.00 . A A .  34 LEU HB3  1 1 
        2  3408 1 1  34 LEU HD11 H -29.928  -7.735  -7.247 1.00 . A A .  34 LEU HD11 1 1 
        2  3409 1 1  34 LEU HD12 H -28.435  -8.129  -8.098 1.00 . A A .  34 LEU HD12 1 1 
        2  3410 1 1  34 LEU HD13 H -29.705  -7.242  -8.927 1.00 . A A .  34 LEU HD13 1 1 
        2  3411 1 1  34 LEU HD21 H -29.266  -4.175  -6.765 1.00 . A A .  34 LEU HD21 1 1 
        2  3412 1 1  34 LEU HD22 H -30.355  -5.518  -6.416 1.00 . A A .  34 LEU HD22 1 1 
        2  3413 1 1  34 LEU HD23 H -30.272  -4.849  -8.046 1.00 . A A .  34 LEU HD23 1 1 
        2  3414 1 1  34 LEU HG   H -28.010  -5.672  -8.328 1.00 . A A .  34 LEU HG   1 1 
        2  3415 1 1  34 LEU N    N -26.259  -4.617  -7.338 1.00 . A A .  34 LEU N    1 1 
        2  3416 1 1  34 LEU O    O -25.787  -7.238  -8.463 1.00 . A A .  34 LEU O    1 1 
        2  3417 1 1  35 SER C    C -24.513  -9.805  -7.610 1.00 . A A .  35 SER C    1 1 
        2  3418 1 1  35 SER CA   C -23.679  -8.568  -7.299 1.00 . A A .  35 SER CA   1 1 
        2  3419 1 1  35 SER CB   C -22.536  -8.959  -6.374 1.00 . A A .  35 SER CB   1 1 
        2  3420 1 1  35 SER H    H -24.269  -7.236  -5.748 1.00 . A A .  35 SER H    1 1 
        2  3421 1 1  35 SER HA   H -23.266  -8.183  -8.216 1.00 . A A .  35 SER HA   1 1 
        2  3422 1 1  35 SER HB2  H -21.893  -8.111  -6.213 1.00 . A A .  35 SER HB2  1 1 
        2  3423 1 1  35 SER HB3  H -22.938  -9.289  -5.426 1.00 . A A .  35 SER HB3  1 1 
        2  3424 1 1  35 SER HG   H -21.400 -10.534  -6.272 1.00 . A A .  35 SER HG   1 1 
        2  3425 1 1  35 SER N    N -24.475  -7.524  -6.662 1.00 . A A .  35 SER N    1 1 
        2  3426 1 1  35 SER O    O -25.033  -9.949  -8.718 1.00 . A A .  35 SER O    1 1 
        2  3427 1 1  35 SER OG   O -21.787 -10.009  -6.974 1.00 . A A .  35 SER OG   1 1 
        2  3428 1 1  36 ARG C    C -26.893 -11.684  -6.612 1.00 . A A .  36 ARG C    1 1 
        2  3429 1 1  36 ARG CA   C -25.405 -11.927  -6.844 1.00 . A A .  36 ARG CA   1 1 
        2  3430 1 1  36 ARG CB   C -24.917 -13.011  -5.879 1.00 . A A .  36 ARG CB   1 1 
        2  3431 1 1  36 ARG CD   C -23.018 -14.538  -5.313 1.00 . A A .  36 ARG CD   1 1 
        2  3432 1 1  36 ARG CG   C -23.504 -13.451  -6.276 1.00 . A A .  36 ARG CG   1 1 
        2  3433 1 1  36 ARG CZ   C -21.470 -15.884  -6.612 1.00 . A A .  36 ARG CZ   1 1 
        2  3434 1 1  36 ARG H    H -24.194 -10.554  -5.776 1.00 . A A .  36 ARG H    1 1 
        2  3435 1 1  36 ARG HA   H -25.254 -12.279  -7.857 1.00 . A A .  36 ARG HA   1 1 
        2  3436 1 1  36 ARG HB2  H -24.902 -12.620  -4.874 1.00 . A A .  36 ARG HB2  1 1 
        2  3437 1 1  36 ARG HB3  H -25.581 -13.861  -5.925 1.00 . A A .  36 ARG HB3  1 1 
        2  3438 1 1  36 ARG HD2  H -23.009 -14.143  -4.308 1.00 . A A .  36 ARG HD2  1 1 
        2  3439 1 1  36 ARG HD3  H -23.692 -15.381  -5.357 1.00 . A A .  36 ARG HD3  1 1 
        2  3440 1 1  36 ARG HE   H -20.900 -14.564  -5.216 1.00 . A A .  36 ARG HE   1 1 
        2  3441 1 1  36 ARG HG2  H -23.517 -13.842  -7.282 1.00 . A A .  36 ARG HG2  1 1 
        2  3442 1 1  36 ARG HG3  H -22.836 -12.604  -6.225 1.00 . A A .  36 ARG HG3  1 1 
        2  3443 1 1  36 ARG HH11 H -23.416 -16.135  -6.996 1.00 . A A .  36 ARG HH11 1 1 
        2  3444 1 1  36 ARG HH12 H -22.336 -17.110  -7.936 1.00 . A A .  36 ARG HH12 1 1 
        2  3445 1 1  36 ARG HH21 H -19.474 -15.845  -6.445 1.00 . A A .  36 ARG HH21 1 1 
        2  3446 1 1  36 ARG HH22 H -20.104 -16.946  -7.623 1.00 . A A .  36 ARG HH22 1 1 
        2  3447 1 1  36 ARG N    N -24.636 -10.705  -6.636 1.00 . A A .  36 ARG N    1 1 
        2  3448 1 1  36 ARG NE   N -21.670 -14.963  -5.675 1.00 . A A .  36 ARG NE   1 1 
        2  3449 1 1  36 ARG NH1  N -22.486 -16.418  -7.229 1.00 . A A .  36 ARG NH1  1 1 
        2  3450 1 1  36 ARG NH2  N -20.254 -16.253  -6.916 1.00 . A A .  36 ARG NH2  1 1 
        2  3451 1 1  36 ARG O    O -27.305 -11.295  -5.518 1.00 . A A .  36 ARG O    1 1 
        2  3452 1 1  37 CYS C    C -29.811 -13.088  -7.356 1.00 . A A .  37 CYS C    1 1 
        2  3453 1 1  37 CYS CA   C -29.143 -11.738  -7.561 1.00 . A A .  37 CYS CA   1 1 
        2  3454 1 1  37 CYS CB   C -29.681 -11.068  -8.836 1.00 . A A .  37 CYS CB   1 1 
        2  3455 1 1  37 CYS H    H -27.284 -12.213  -8.497 1.00 . A A .  37 CYS H    1 1 
        2  3456 1 1  37 CYS HA   H -29.381 -11.106  -6.710 1.00 . A A .  37 CYS HA   1 1 
        2  3457 1 1  37 CYS HB2  H -29.509 -10.013  -8.784 1.00 . A A .  37 CYS HB2  1 1 
        2  3458 1 1  37 CYS HB3  H -29.170 -11.464  -9.693 1.00 . A A .  37 CYS HB3  1 1 
        2  3459 1 1  37 CYS HG   H -31.599 -11.992  -9.714 1.00 . A A .  37 CYS HG   1 1 
        2  3460 1 1  37 CYS N    N -27.691 -11.923  -7.649 1.00 . A A .  37 CYS N    1 1 
        2  3461 1 1  37 CYS O    O -29.286 -14.119  -7.771 1.00 . A A .  37 CYS O    1 1 
        2  3462 1 1  37 CYS SG   S -31.464 -11.373  -8.995 1.00 . A A .  37 CYS SG   1 1 
        2  3463 1 1  38 ASN C    C -33.059 -14.222  -7.234 1.00 . A A .  38 ASN C    1 1 
        2  3464 1 1  38 ASN CA   C -31.742 -14.284  -6.480 1.00 . A A .  38 ASN CA   1 1 
        2  3465 1 1  38 ASN CB   C -32.020 -14.410  -4.986 1.00 . A A .  38 ASN CB   1 1 
        2  3466 1 1  38 ASN CG   C -30.714 -14.328  -4.212 1.00 . A A .  38 ASN CG   1 1 
        2  3467 1 1  38 ASN H    H -31.356 -12.203  -6.453 1.00 . A A .  38 ASN H    1 1 
        2  3468 1 1  38 ASN HA   H -31.179 -15.148  -6.810 1.00 . A A .  38 ASN HA   1 1 
        2  3469 1 1  38 ASN HB2  H -32.673 -13.608  -4.676 1.00 . A A .  38 ASN HB2  1 1 
        2  3470 1 1  38 ASN HB3  H -32.493 -15.355  -4.786 1.00 . A A .  38 ASN HB3  1 1 
        2  3471 1 1  38 ASN HD21 H -31.550 -14.793  -2.477 1.00 . A A .  38 ASN HD21 1 1 
        2  3472 1 1  38 ASN HD22 H -29.876 -14.514  -2.426 1.00 . A A .  38 ASN HD22 1 1 
        2  3473 1 1  38 ASN N    N -30.982 -13.066  -6.733 1.00 . A A .  38 ASN N    1 1 
        2  3474 1 1  38 ASN ND2  N -30.713 -14.564  -2.932 1.00 . A A .  38 ASN ND2  1 1 
        2  3475 1 1  38 ASN O    O -33.102 -13.742  -8.367 1.00 . A A .  38 ASN O    1 1 
        2  3476 1 1  38 ASN OD1  O -29.666 -14.044  -4.791 1.00 . A A .  38 ASN OD1  1 1 
        2  3477 1 1  39 SER C    C -35.688 -13.507  -8.054 1.00 . A A .  39 SER C    1 1 
        2  3478 1 1  39 SER CA   C -35.446 -14.771  -7.230 1.00 . A A .  39 SER CA   1 1 
        2  3479 1 1  39 SER CB   C -36.535 -14.942  -6.159 1.00 . A A .  39 SER CB   1 1 
        2  3480 1 1  39 SER H    H -33.998 -15.170  -5.738 1.00 . A A .  39 SER H    1 1 
        2  3481 1 1  39 SER HA   H -35.491 -15.618  -7.897 1.00 . A A .  39 SER HA   1 1 
        2  3482 1 1  39 SER HB2  H -36.081 -15.210  -5.220 1.00 . A A .  39 SER HB2  1 1 
        2  3483 1 1  39 SER HB3  H -37.086 -14.020  -6.037 1.00 . A A .  39 SER HB3  1 1 
        2  3484 1 1  39 SER HG   H -38.219 -15.905  -6.033 1.00 . A A .  39 SER HG   1 1 
        2  3485 1 1  39 SER N    N -34.119 -14.745  -6.612 1.00 . A A .  39 SER N    1 1 
        2  3486 1 1  39 SER O    O -34.916 -12.553  -7.997 1.00 . A A .  39 SER O    1 1 
        2  3487 1 1  39 SER OG   O -37.418 -15.978  -6.560 1.00 . A A .  39 SER OG   1 1 
        2  3488 1 1  40 ILE C    C -38.611 -12.134  -9.719 1.00 . A A .  40 ILE C    1 1 
        2  3489 1 1  40 ILE CA   C -37.103 -12.325  -9.625 1.00 . A A .  40 ILE CA   1 1 
        2  3490 1 1  40 ILE CB   C -36.506 -12.509 -11.041 1.00 . A A .  40 ILE CB   1 1 
        2  3491 1 1  40 ILE CD1  C -34.330 -12.771 -12.335 1.00 . A A .  40 ILE CD1  1 1 
        2  3492 1 1  40 ILE CG1  C -34.964 -12.419 -10.979 1.00 . A A .  40 ILE CG1  1 1 
        2  3493 1 1  40 ILE CG2  C -37.049 -11.435 -11.990 1.00 . A A .  40 ILE CG2  1 1 
        2  3494 1 1  40 ILE H    H -37.403 -14.246  -8.757 1.00 . A A .  40 ILE H    1 1 
        2  3495 1 1  40 ILE HA   H -36.671 -11.440  -9.179 1.00 . A A .  40 ILE HA   1 1 
        2  3496 1 1  40 ILE HB   H -36.794 -13.481 -11.414 1.00 . A A .  40 ILE HB   1 1 
        2  3497 1 1  40 ILE HD11 H -35.032 -12.584 -13.131 1.00 . A A .  40 ILE HD11 1 1 
        2  3498 1 1  40 ILE HD12 H -34.046 -13.812 -12.338 1.00 . A A .  40 ILE HD12 1 1 
        2  3499 1 1  40 ILE HD13 H -33.453 -12.162 -12.482 1.00 . A A .  40 ILE HD13 1 1 
        2  3500 1 1  40 ILE HG12 H -34.674 -11.416 -10.700 1.00 . A A .  40 ILE HG12 1 1 
        2  3501 1 1  40 ILE HG13 H -34.595 -13.111 -10.246 1.00 . A A .  40 ILE HG13 1 1 
        2  3502 1 1  40 ILE HG21 H -36.464 -11.428 -12.891 1.00 . A A .  40 ILE HG21 1 1 
        2  3503 1 1  40 ILE HG22 H -36.990 -10.469 -11.521 1.00 . A A .  40 ILE HG22 1 1 
        2  3504 1 1  40 ILE HG23 H -38.077 -11.658 -12.235 1.00 . A A .  40 ILE HG23 1 1 
        2  3505 1 1  40 ILE N    N -36.782 -13.486  -8.800 1.00 . A A .  40 ILE N    1 1 
        2  3506 1 1  40 ILE O    O -39.381 -13.029  -9.379 1.00 . A A .  40 ILE O    1 1 
        2  3507 1 1  41 LYS C    C -40.711 -10.142 -11.734 1.00 . A A .  41 LYS C    1 1 
        2  3508 1 1  41 LYS CA   C -40.450 -10.672 -10.330 1.00 . A A .  41 LYS CA   1 1 
        2  3509 1 1  41 LYS CB   C -40.878  -9.626  -9.279 1.00 . A A .  41 LYS CB   1 1 
        2  3510 1 1  41 LYS CD   C -42.602  -9.032  -7.582 1.00 . A A .  41 LYS CD   1 1 
        2  3511 1 1  41 LYS CE   C -43.786  -9.602  -6.807 1.00 . A A .  41 LYS CE   1 1 
        2  3512 1 1  41 LYS CG   C -42.241  -9.995  -8.702 1.00 . A A .  41 LYS CG   1 1 
        2  3513 1 1  41 LYS H    H -38.376 -10.280 -10.428 1.00 . A A .  41 LYS H    1 1 
        2  3514 1 1  41 LYS HA   H -41.022 -11.585 -10.196 1.00 . A A .  41 LYS HA   1 1 
        2  3515 1 1  41 LYS HB2  H -40.152  -9.611  -8.483 1.00 . A A .  41 LYS HB2  1 1 
        2  3516 1 1  41 LYS HB3  H -40.934  -8.643  -9.727 1.00 . A A .  41 LYS HB3  1 1 
        2  3517 1 1  41 LYS HD2  H -41.758  -8.906  -6.925 1.00 . A A .  41 LYS HD2  1 1 
        2  3518 1 1  41 LYS HD3  H -42.878  -8.080  -8.001 1.00 . A A .  41 LYS HD3  1 1 
        2  3519 1 1  41 LYS HE2  H -44.592  -9.822  -7.488 1.00 . A A .  41 LYS HE2  1 1 
        2  3520 1 1  41 LYS HE3  H -43.477 -10.511  -6.310 1.00 . A A .  41 LYS HE3  1 1 
        2  3521 1 1  41 LYS HG2  H -42.991  -9.946  -9.482 1.00 . A A .  41 LYS HG2  1 1 
        2  3522 1 1  41 LYS HG3  H -42.198 -10.997  -8.307 1.00 . A A .  41 LYS HG3  1 1 
        2  3523 1 1  41 LYS HZ1  H -43.563  -7.820  -5.761 1.00 . A A .  41 LYS HZ1  1 1 
        2  3524 1 1  41 LYS HZ2  H -44.281  -9.069  -4.862 1.00 . A A .  41 LYS HZ2  1 1 
        2  3525 1 1  41 LYS HZ3  H -45.176  -8.255  -6.053 1.00 . A A .  41 LYS HZ3  1 1 
        2  3526 1 1  41 LYS N    N -39.030 -10.962 -10.183 1.00 . A A .  41 LYS N    1 1 
        2  3527 1 1  41 LYS NZ   N -44.235  -8.612  -5.794 1.00 . A A .  41 LYS NZ   1 1 
        2  3528 1 1  41 LYS O    O -40.178  -9.101 -12.120 1.00 . A A .  41 LYS O    1 1 
        2  3529 1 1  42 VAL C    C -43.351 -10.230 -13.998 1.00 . A A .  42 VAL C    1 1 
        2  3530 1 1  42 VAL CA   C -41.856 -10.459 -13.859 1.00 . A A .  42 VAL CA   1 1 
        2  3531 1 1  42 VAL CB   C -41.407 -11.546 -14.845 1.00 . A A .  42 VAL CB   1 1 
        2  3532 1 1  42 VAL CG1  C -41.941 -11.228 -16.246 1.00 . A A .  42 VAL CG1  1 1 
        2  3533 1 1  42 VAL CG2  C -39.874 -11.619 -14.881 1.00 . A A .  42 VAL CG2  1 1 
        2  3534 1 1  42 VAL H    H -41.929 -11.687 -12.134 1.00 . A A .  42 VAL H    1 1 
        2  3535 1 1  42 VAL HA   H -41.348  -9.544 -14.097 1.00 . A A .  42 VAL HA   1 1 
        2  3536 1 1  42 VAL HB   H -41.804 -12.498 -14.523 1.00 . A A .  42 VAL HB   1 1 
        2  3537 1 1  42 VAL HG11 H -42.997 -11.446 -16.283 1.00 . A A .  42 VAL HG11 1 1 
        2  3538 1 1  42 VAL HG12 H -41.423 -11.832 -16.975 1.00 . A A .  42 VAL HG12 1 1 
        2  3539 1 1  42 VAL HG13 H -41.782 -10.181 -16.465 1.00 . A A .  42 VAL HG13 1 1 
        2  3540 1 1  42 VAL HG21 H -39.522 -12.186 -14.030 1.00 . A A .  42 VAL HG21 1 1 
        2  3541 1 1  42 VAL HG22 H -39.456 -10.624 -14.847 1.00 . A A .  42 VAL HG22 1 1 
        2  3542 1 1  42 VAL HG23 H -39.555 -12.105 -15.791 1.00 . A A .  42 VAL HG23 1 1 
        2  3543 1 1  42 VAL N    N -41.533 -10.865 -12.494 1.00 . A A .  42 VAL N    1 1 
        2  3544 1 1  42 VAL O    O -44.157 -11.111 -13.697 1.00 . A A .  42 VAL O    1 1 
        2  3545 1 1  43 GLU C    C -45.366  -8.351 -16.124 1.00 . A A .  43 GLU C    1 1 
        2  3546 1 1  43 GLU CA   C -45.115  -8.681 -14.660 1.00 . A A .  43 GLU CA   1 1 
        2  3547 1 1  43 GLU CB   C -45.472  -7.469 -13.794 1.00 . A A .  43 GLU CB   1 1 
        2  3548 1 1  43 GLU CD   C -47.699  -8.396 -13.108 1.00 . A A .  43 GLU CD   1 1 
        2  3549 1 1  43 GLU CG   C -46.988  -7.248 -13.821 1.00 . A A .  43 GLU CG   1 1 
        2  3550 1 1  43 GLU H    H -43.012  -8.381 -14.683 1.00 . A A .  43 GLU H    1 1 
        2  3551 1 1  43 GLU HA   H -45.745  -9.512 -14.377 1.00 . A A .  43 GLU HA   1 1 
        2  3552 1 1  43 GLU HB2  H -45.146  -7.642 -12.779 1.00 . A A .  43 GLU HB2  1 1 
        2  3553 1 1  43 GLU HB3  H -44.977  -6.591 -14.185 1.00 . A A .  43 GLU HB3  1 1 
        2  3554 1 1  43 GLU HG2  H -47.225  -6.319 -13.325 1.00 . A A .  43 GLU HG2  1 1 
        2  3555 1 1  43 GLU HG3  H -47.326  -7.204 -14.845 1.00 . A A .  43 GLU HG3  1 1 
        2  3556 1 1  43 GLU N    N -43.711  -9.036 -14.465 1.00 . A A .  43 GLU N    1 1 
        2  3557 1 1  43 GLU O    O -45.295  -7.192 -16.535 1.00 . A A .  43 GLU O    1 1 
        2  3558 1 1  43 GLU OE1  O -47.046  -9.084 -12.340 1.00 . A A .  43 GLU OE1  1 1 
        2  3559 1 1  43 GLU OE2  O -48.883  -8.574 -13.343 1.00 . A A .  43 GLU OE2  1 1 
        2  3560 1 1  44 GLY C    C -44.631  -9.313 -19.129 1.00 . A A .  44 GLY C    1 1 
        2  3561 1 1  44 GLY CA   C -45.922  -9.214 -18.329 1.00 . A A .  44 GLY CA   1 1 
        2  3562 1 1  44 GLY H    H -45.697 -10.279 -16.517 1.00 . A A .  44 GLY H    1 1 
        2  3563 1 1  44 GLY HA2  H -46.601  -9.990 -18.657 1.00 . A A .  44 GLY HA2  1 1 
        2  3564 1 1  44 GLY HA3  H -46.374  -8.247 -18.503 1.00 . A A .  44 GLY HA3  1 1 
        2  3565 1 1  44 GLY N    N -45.660  -9.384 -16.906 1.00 . A A .  44 GLY N    1 1 
        2  3566 1 1  44 GLY O    O -43.624  -8.700 -18.783 1.00 . A A .  44 GLY O    1 1 
        2  3567 1 1  45 GLY C    C -42.457 -11.149 -20.347 1.00 . A A .  45 GLY C    1 1 
        2  3568 1 1  45 GLY CA   C -43.484 -10.263 -21.033 1.00 . A A .  45 GLY CA   1 1 
        2  3569 1 1  45 GLY H    H -45.486 -10.565 -20.429 1.00 . A A .  45 GLY H    1 1 
        2  3570 1 1  45 GLY HA2  H -43.777 -10.718 -21.970 1.00 . A A .  45 GLY HA2  1 1 
        2  3571 1 1  45 GLY HA3  H -43.046  -9.300 -21.228 1.00 . A A .  45 GLY HA3  1 1 
        2  3572 1 1  45 GLY N    N -44.664 -10.094 -20.197 1.00 . A A .  45 GLY N    1 1 
        2  3573 1 1  45 GLY O    O -42.543 -11.398 -19.143 1.00 . A A .  45 GLY O    1 1 
        2  3574 1 1  46 THR C    C -39.126 -11.705 -20.436 1.00 . A A .  46 THR C    1 1 
        2  3575 1 1  46 THR CA   C -40.428 -12.486 -20.600 1.00 . A A .  46 THR CA   1 1 
        2  3576 1 1  46 THR CB   C -40.203 -13.690 -21.521 1.00 . A A .  46 THR CB   1 1 
        2  3577 1 1  46 THR CG2  C -40.277 -13.252 -22.980 1.00 . A A .  46 THR CG2  1 1 
        2  3578 1 1  46 THR H    H -41.478 -11.383 -22.072 1.00 . A A .  46 THR H    1 1 
        2  3579 1 1  46 THR HA   H -40.732 -12.853 -19.629 1.00 . A A .  46 THR HA   1 1 
        2  3580 1 1  46 THR HB   H -40.962 -14.434 -21.334 1.00 . A A .  46 THR HB   1 1 
        2  3581 1 1  46 THR HG1  H -38.932 -14.621 -20.380 1.00 . A A .  46 THR HG1  1 1 
        2  3582 1 1  46 THR HG21 H -40.141 -14.109 -23.620 1.00 . A A .  46 THR HG21 1 1 
        2  3583 1 1  46 THR HG22 H -39.506 -12.536 -23.176 1.00 . A A .  46 THR HG22 1 1 
        2  3584 1 1  46 THR HG23 H -41.239 -12.808 -23.178 1.00 . A A .  46 THR HG23 1 1 
        2  3585 1 1  46 THR N    N -41.486 -11.621 -21.121 1.00 . A A .  46 THR N    1 1 
        2  3586 1 1  46 THR O    O -39.028 -10.548 -20.846 1.00 . A A .  46 THR O    1 1 
        2  3587 1 1  46 THR OG1  O -38.921 -14.246 -21.263 1.00 . A A .  46 THR OG1  1 1 
        2  3588 1 1  47 TRP C    C -35.694 -12.747 -19.765 1.00 . A A .  47 TRP C    1 1 
        2  3589 1 1  47 TRP CA   C -36.819 -11.719 -19.646 1.00 . A A .  47 TRP CA   1 1 
        2  3590 1 1  47 TRP CB   C -36.778 -11.057 -18.260 1.00 . A A .  47 TRP CB   1 1 
        2  3591 1 1  47 TRP CD1  C -38.780  -9.516 -18.289 1.00 . A A .  47 TRP CD1  1 1 
        2  3592 1 1  47 TRP CD2  C -36.832  -8.403 -18.434 1.00 . A A .  47 TRP CD2  1 1 
        2  3593 1 1  47 TRP CE2  C -37.856  -7.429 -18.459 1.00 . A A .  47 TRP CE2  1 1 
        2  3594 1 1  47 TRP CE3  C -35.498  -7.964 -18.513 1.00 . A A .  47 TRP CE3  1 1 
        2  3595 1 1  47 TRP CG   C -37.444  -9.719 -18.321 1.00 . A A .  47 TRP CG   1 1 
        2  3596 1 1  47 TRP CH2  C -36.234  -5.647 -18.637 1.00 . A A .  47 TRP CH2  1 1 
        2  3597 1 1  47 TRP CZ2  C -37.568  -6.066 -18.560 1.00 . A A .  47 TRP CZ2  1 1 
        2  3598 1 1  47 TRP CZ3  C -35.203  -6.594 -18.617 1.00 . A A .  47 TRP CZ3  1 1 
        2  3599 1 1  47 TRP H    H -38.253 -13.286 -19.580 1.00 . A A .  47 TRP H    1 1 
        2  3600 1 1  47 TRP HA   H -36.668 -10.962 -20.405 1.00 . A A .  47 TRP HA   1 1 
        2  3601 1 1  47 TRP HB2  H -37.296 -11.684 -17.548 1.00 . A A .  47 TRP HB2  1 1 
        2  3602 1 1  47 TRP HB3  H -35.749 -10.932 -17.949 1.00 . A A .  47 TRP HB3  1 1 
        2  3603 1 1  47 TRP HD1  H -39.531 -10.288 -18.212 1.00 . A A .  47 TRP HD1  1 1 
        2  3604 1 1  47 TRP HE1  H -39.916  -7.745 -18.368 1.00 . A A .  47 TRP HE1  1 1 
        2  3605 1 1  47 TRP HE3  H -34.696  -8.681 -18.498 1.00 . A A .  47 TRP HE3  1 1 
        2  3606 1 1  47 TRP HH2  H -35.997  -4.593 -18.716 1.00 . A A .  47 TRP HH2  1 1 
        2  3607 1 1  47 TRP HZ2  H -38.367  -5.341 -18.574 1.00 . A A .  47 TRP HZ2  1 1 
        2  3608 1 1  47 TRP HZ3  H -34.175  -6.272 -18.675 1.00 . A A .  47 TRP HZ3  1 1 
        2  3609 1 1  47 TRP N    N -38.123 -12.352 -19.848 1.00 . A A .  47 TRP N    1 1 
        2  3610 1 1  47 TRP NE1  N -39.026  -8.158 -18.370 1.00 . A A .  47 TRP NE1  1 1 
        2  3611 1 1  47 TRP O    O -35.829 -13.884 -19.313 1.00 . A A .  47 TRP O    1 1 
        2  3612 1 1  48 ALA C    C -32.274 -12.756 -19.669 1.00 . A A .  48 ALA C    1 1 
        2  3613 1 1  48 ALA CA   C -33.429 -13.219 -20.548 1.00 . A A .  48 ALA CA   1 1 
        2  3614 1 1  48 ALA CB   C -32.979 -13.213 -22.010 1.00 . A A .  48 ALA CB   1 1 
        2  3615 1 1  48 ALA H    H -34.533 -11.419 -20.717 1.00 . A A .  48 ALA H    1 1 
        2  3616 1 1  48 ALA HA   H -33.698 -14.229 -20.274 1.00 . A A .  48 ALA HA   1 1 
        2  3617 1 1  48 ALA HB1  H -31.981 -13.619 -22.087 1.00 . A A .  48 ALA HB1  1 1 
        2  3618 1 1  48 ALA HB2  H -32.980 -12.200 -22.382 1.00 . A A .  48 ALA HB2  1 1 
        2  3619 1 1  48 ALA HB3  H -33.655 -13.815 -22.597 1.00 . A A .  48 ALA HB3  1 1 
        2  3620 1 1  48 ALA N    N -34.581 -12.335 -20.374 1.00 . A A .  48 ALA N    1 1 
        2  3621 1 1  48 ALA O    O -31.808 -11.622 -19.790 1.00 . A A .  48 ALA O    1 1 
        2  3622 1 1  49 VAL C    C -29.543 -14.277 -18.144 1.00 . A A .  49 VAL C    1 1 
        2  3623 1 1  49 VAL CA   C -30.703 -13.323 -17.888 1.00 . A A .  49 VAL CA   1 1 
        2  3624 1 1  49 VAL CB   C -31.162 -13.434 -16.426 1.00 . A A .  49 VAL CB   1 1 
        2  3625 1 1  49 VAL CG1  C -30.256 -12.587 -15.526 1.00 . A A .  49 VAL CG1  1 1 
        2  3626 1 1  49 VAL CG2  C -32.602 -12.936 -16.307 1.00 . A A .  49 VAL CG2  1 1 
        2  3627 1 1  49 VAL H    H -32.225 -14.530 -18.738 1.00 . A A .  49 VAL H    1 1 
        2  3628 1 1  49 VAL HA   H -30.365 -12.313 -18.074 1.00 . A A .  49 VAL HA   1 1 
        2  3629 1 1  49 VAL HB   H -31.113 -14.468 -16.107 1.00 . A A .  49 VAL HB   1 1 
        2  3630 1 1  49 VAL HG11 H -30.539 -12.729 -14.494 1.00 . A A .  49 VAL HG11 1 1 
        2  3631 1 1  49 VAL HG12 H -30.369 -11.545 -15.787 1.00 . A A .  49 VAL HG12 1 1 
        2  3632 1 1  49 VAL HG13 H -29.228 -12.886 -15.665 1.00 . A A .  49 VAL HG13 1 1 
        2  3633 1 1  49 VAL HG21 H -32.885 -12.889 -15.265 1.00 . A A .  49 VAL HG21 1 1 
        2  3634 1 1  49 VAL HG22 H -33.258 -13.615 -16.829 1.00 . A A .  49 VAL HG22 1 1 
        2  3635 1 1  49 VAL HG23 H -32.680 -11.954 -16.747 1.00 . A A .  49 VAL HG23 1 1 
        2  3636 1 1  49 VAL N    N -31.813 -13.641 -18.786 1.00 . A A .  49 VAL N    1 1 
        2  3637 1 1  49 VAL O    O -29.732 -15.488 -18.252 1.00 . A A .  49 VAL O    1 1 
        2  3638 1 1  50 TYR C    C -26.380 -14.734 -17.182 1.00 . A A .  50 TYR C    1 1 
        2  3639 1 1  50 TYR CA   C -27.141 -14.518 -18.481 1.00 . A A .  50 TYR CA   1 1 
        2  3640 1 1  50 TYR CB   C -26.242 -13.818 -19.506 1.00 . A A .  50 TYR CB   1 1 
        2  3641 1 1  50 TYR CD1  C -27.883 -13.330 -21.362 1.00 . A A .  50 TYR CD1  1 1 
        2  3642 1 1  50 TYR CD2  C -26.176 -15.012 -21.726 1.00 . A A .  50 TYR CD2  1 1 
        2  3643 1 1  50 TYR CE1  C -28.381 -13.557 -22.651 1.00 . A A .  50 TYR CE1  1 1 
        2  3644 1 1  50 TYR CE2  C -26.675 -15.241 -23.014 1.00 . A A .  50 TYR CE2  1 1 
        2  3645 1 1  50 TYR CG   C -26.781 -14.059 -20.901 1.00 . A A .  50 TYR CG   1 1 
        2  3646 1 1  50 TYR CZ   C -27.777 -14.513 -23.477 1.00 . A A .  50 TYR CZ   1 1 
        2  3647 1 1  50 TYR H    H -28.259 -12.747 -18.141 1.00 . A A .  50 TYR H    1 1 
        2  3648 1 1  50 TYR HA   H -27.427 -15.486 -18.871 1.00 . A A .  50 TYR HA   1 1 
        2  3649 1 1  50 TYR HB2  H -26.240 -12.758 -19.305 1.00 . A A .  50 TYR HB2  1 1 
        2  3650 1 1  50 TYR HB3  H -25.235 -14.204 -19.435 1.00 . A A .  50 TYR HB3  1 1 
        2  3651 1 1  50 TYR HD1  H -28.348 -12.592 -20.724 1.00 . A A .  50 TYR HD1  1 1 
        2  3652 1 1  50 TYR HD2  H -25.327 -15.575 -21.368 1.00 . A A .  50 TYR HD2  1 1 
        2  3653 1 1  50 TYR HE1  H -29.232 -12.995 -23.007 1.00 . A A .  50 TYR HE1  1 1 
        2  3654 1 1  50 TYR HE2  H -26.208 -15.979 -23.651 1.00 . A A .  50 TYR HE2  1 1 
        2  3655 1 1  50 TYR HH   H -29.222 -14.644 -24.717 1.00 . A A .  50 TYR HH   1 1 
        2  3656 1 1  50 TYR N    N -28.341 -13.720 -18.240 1.00 . A A .  50 TYR N    1 1 
        2  3657 1 1  50 TYR O    O -26.692 -14.128 -16.157 1.00 . A A .  50 TYR O    1 1 
        2  3658 1 1  50 TYR OH   O -28.268 -14.738 -24.747 1.00 . A A .  50 TYR OH   1 1 
        2  3659 1 1  51 GLU C    C -23.451 -14.935 -15.907 1.00 . A A .  51 GLU C    1 1 
        2  3660 1 1  51 GLU CA   C -24.593 -15.918 -16.054 1.00 . A A .  51 GLU CA   1 1 
        2  3661 1 1  51 GLU CB   C -24.020 -17.330 -16.168 1.00 . A A .  51 GLU CB   1 1 
        2  3662 1 1  51 GLU CD   C -23.047 -19.247 -14.890 1.00 . A A .  51 GLU CD   1 1 
        2  3663 1 1  51 GLU CG   C -23.482 -17.786 -14.814 1.00 . A A .  51 GLU CG   1 1 
        2  3664 1 1  51 GLU H    H -25.188 -16.063 -18.079 1.00 . A A .  51 GLU H    1 1 
        2  3665 1 1  51 GLU HA   H -25.221 -15.867 -15.177 1.00 . A A .  51 GLU HA   1 1 
        2  3666 1 1  51 GLU HB2  H -24.784 -17.998 -16.506 1.00 . A A .  51 GLU HB2  1 1 
        2  3667 1 1  51 GLU HB3  H -23.219 -17.333 -16.873 1.00 . A A .  51 GLU HB3  1 1 
        2  3668 1 1  51 GLU HG2  H -22.634 -17.173 -14.545 1.00 . A A .  51 GLU HG2  1 1 
        2  3669 1 1  51 GLU HG3  H -24.256 -17.681 -14.073 1.00 . A A .  51 GLU HG3  1 1 
        2  3670 1 1  51 GLU N    N -25.387 -15.611 -17.233 1.00 . A A .  51 GLU N    1 1 
        2  3671 1 1  51 GLU O    O -23.059 -14.598 -14.792 1.00 . A A .  51 GLU O    1 1 
        2  3672 1 1  51 GLU OE1  O -22.314 -19.577 -15.807 1.00 . A A .  51 GLU OE1  1 1 
        2  3673 1 1  51 GLU OE2  O -23.449 -20.008 -14.028 1.00 . A A .  51 GLU OE2  1 1 
        2  3674 1 1  52 ARG C    C -22.104 -12.269 -17.776 1.00 . A A .  52 ARG C    1 1 
        2  3675 1 1  52 ARG CA   C -21.774 -13.554 -17.018 1.00 . A A .  52 ARG CA   1 1 
        2  3676 1 1  52 ARG CB   C -20.528 -14.211 -17.650 1.00 . A A .  52 ARG CB   1 1 
        2  3677 1 1  52 ARG CD   C -19.690 -15.605 -15.719 1.00 . A A .  52 ARG CD   1 1 
        2  3678 1 1  52 ARG CG   C -20.329 -15.640 -17.113 1.00 . A A .  52 ARG CG   1 1 
        2  3679 1 1  52 ARG CZ   C -20.321 -14.997 -13.455 1.00 . A A .  52 ARG CZ   1 1 
        2  3680 1 1  52 ARG H    H -23.254 -14.799 -17.902 1.00 . A A .  52 ARG H    1 1 
        2  3681 1 1  52 ARG HA   H -21.553 -13.309 -16.002 1.00 . A A .  52 ARG HA   1 1 
        2  3682 1 1  52 ARG HB2  H -20.641 -14.244 -18.716 1.00 . A A .  52 ARG HB2  1 1 
        2  3683 1 1  52 ARG HB3  H -19.659 -13.625 -17.415 1.00 . A A .  52 ARG HB3  1 1 
        2  3684 1 1  52 ARG HD2  H -19.397 -16.604 -15.436 1.00 . A A .  52 ARG HD2  1 1 
        2  3685 1 1  52 ARG HD3  H -18.816 -14.968 -15.736 1.00 . A A .  52 ARG HD3  1 1 
        2  3686 1 1  52 ARG HE   H -21.532 -14.819 -15.040 1.00 . A A .  52 ARG HE   1 1 
        2  3687 1 1  52 ARG HG2  H -21.276 -16.139 -17.053 1.00 . A A .  52 ARG HG2  1 1 
        2  3688 1 1  52 ARG HG3  H -19.690 -16.185 -17.783 1.00 . A A .  52 ARG HG3  1 1 
        2  3689 1 1  52 ARG HH11 H -18.472 -15.712 -13.718 1.00 . A A .  52 ARG HH11 1 1 
        2  3690 1 1  52 ARG HH12 H -18.889 -15.293 -12.090 1.00 . A A .  52 ARG HH12 1 1 
        2  3691 1 1  52 ARG HH21 H -22.096 -14.252 -12.896 1.00 . A A .  52 ARG HH21 1 1 
        2  3692 1 1  52 ARG HH22 H -20.939 -14.467 -11.624 1.00 . A A .  52 ARG HH22 1 1 
        2  3693 1 1  52 ARG N    N -22.903 -14.489 -17.041 1.00 . A A .  52 ARG N    1 1 
        2  3694 1 1  52 ARG NE   N -20.641 -15.095 -14.742 1.00 . A A .  52 ARG NE   1 1 
        2  3695 1 1  52 ARG NH1  N -19.135 -15.362 -13.057 1.00 . A A .  52 ARG NH1  1 1 
        2  3696 1 1  52 ARG NH2  N -21.188 -14.535 -12.591 1.00 . A A .  52 ARG NH2  1 1 
        2  3697 1 1  52 ARG O    O -23.011 -12.254 -18.612 1.00 . A A .  52 ARG O    1 1 
        2  3698 1 1  53 PRO C    C -21.423 -10.045 -19.725 1.00 . A A .  53 PRO C    1 1 
        2  3699 1 1  53 PRO CA   C -21.616  -9.898 -18.221 1.00 . A A .  53 PRO CA   1 1 
        2  3700 1 1  53 PRO CB   C -20.556  -8.947 -17.625 1.00 . A A .  53 PRO CB   1 1 
        2  3701 1 1  53 PRO CD   C -20.268 -11.076 -16.551 1.00 . A A .  53 PRO CD   1 1 
        2  3702 1 1  53 PRO CG   C -20.146  -9.574 -16.337 1.00 . A A .  53 PRO CG   1 1 
        2  3703 1 1  53 PRO HA   H -22.602  -9.525 -18.005 1.00 . A A .  53 PRO HA   1 1 
        2  3704 1 1  53 PRO HB2  H -19.702  -8.871 -18.288 1.00 . A A .  53 PRO HB2  1 1 
        2  3705 1 1  53 PRO HB3  H -20.979  -7.970 -17.448 1.00 . A A .  53 PRO HB3  1 1 
        2  3706 1 1  53 PRO HD2  H -19.351 -11.461 -16.968 1.00 . A A .  53 PRO HD2  1 1 
        2  3707 1 1  53 PRO HD3  H -20.504 -11.561 -15.623 1.00 . A A .  53 PRO HD3  1 1 
        2  3708 1 1  53 PRO HG2  H -19.123  -9.306 -16.100 1.00 . A A .  53 PRO HG2  1 1 
        2  3709 1 1  53 PRO HG3  H -20.807  -9.265 -15.542 1.00 . A A .  53 PRO HG3  1 1 
        2  3710 1 1  53 PRO N    N -21.382 -11.195 -17.520 1.00 . A A .  53 PRO N    1 1 
        2  3711 1 1  53 PRO O    O -20.638 -10.879 -20.171 1.00 . A A .  53 PRO O    1 1 
        2  3712 1 1  54 ASN C    C -23.067 -10.206 -22.545 1.00 . A A .  54 ASN C    1 1 
        2  3713 1 1  54 ASN CA   C -22.057  -9.233 -21.947 1.00 . A A .  54 ASN CA   1 1 
        2  3714 1 1  54 ASN CB   C -20.638  -9.602 -22.415 1.00 . A A .  54 ASN CB   1 1 
        2  3715 1 1  54 ASN CG   C -20.357  -9.035 -23.803 1.00 . A A .  54 ASN CG   1 1 
        2  3716 1 1  54 ASN H    H -22.749  -8.590 -20.052 1.00 . A A .  54 ASN H    1 1 
        2  3717 1 1  54 ASN HA   H -22.292  -8.240 -22.292 1.00 . A A .  54 ASN HA   1 1 
        2  3718 1 1  54 ASN HB2  H -19.920  -9.196 -21.716 1.00 . A A .  54 ASN HB2  1 1 
        2  3719 1 1  54 ASN HB3  H -20.538 -10.679 -22.449 1.00 . A A .  54 ASN HB3  1 1 
        2  3720 1 1  54 ASN HD21 H -20.303  -7.153 -23.180 1.00 . A A .  54 ASN HD21 1 1 
        2  3721 1 1  54 ASN HD22 H -20.039  -7.375 -24.843 1.00 . A A .  54 ASN HD22 1 1 
        2  3722 1 1  54 ASN N    N -22.141  -9.226 -20.484 1.00 . A A .  54 ASN N    1 1 
        2  3723 1 1  54 ASN ND2  N -20.223  -7.748 -23.955 1.00 . A A .  54 ASN ND2  1 1 
        2  3724 1 1  54 ASN O    O -23.015 -10.517 -23.736 1.00 . A A .  54 ASN O    1 1 
        2  3725 1 1  54 ASN OD1  O -20.256  -9.787 -24.775 1.00 . A A .  54 ASN OD1  1 1 
        2  3726 1 1  55 PHE C    C -24.398 -12.912 -22.633 1.00 . A A .  55 PHE C    1 1 
        2  3727 1 1  55 PHE CA   C -25.014 -11.600 -22.158 1.00 . A A .  55 PHE CA   1 1 
        2  3728 1 1  55 PHE CB   C -25.828 -10.980 -23.291 1.00 . A A .  55 PHE CB   1 1 
        2  3729 1 1  55 PHE CD1  C -27.166  -9.277 -22.006 1.00 . A A .  55 PHE CD1  1 1 
        2  3730 1 1  55 PHE CD2  C -25.450  -8.504 -23.535 1.00 . A A .  55 PHE CD2  1 1 
        2  3731 1 1  55 PHE CE1  C -27.469  -7.952 -21.676 1.00 . A A .  55 PHE CE1  1 1 
        2  3732 1 1  55 PHE CE2  C -25.751  -7.179 -23.204 1.00 . A A .  55 PHE CE2  1 1 
        2  3733 1 1  55 PHE CG   C -26.157  -9.552 -22.936 1.00 . A A .  55 PHE CG   1 1 
        2  3734 1 1  55 PHE CZ   C -26.760  -6.902 -22.275 1.00 . A A .  55 PHE CZ   1 1 
        2  3735 1 1  55 PHE H    H -23.975 -10.380 -20.777 1.00 . A A .  55 PHE H    1 1 
        2  3736 1 1  55 PHE HA   H -25.671 -11.794 -21.332 1.00 . A A .  55 PHE HA   1 1 
        2  3737 1 1  55 PHE HB2  H -25.258 -11.010 -24.207 1.00 . A A .  55 PHE HB2  1 1 
        2  3738 1 1  55 PHE HB3  H -26.749 -11.536 -23.417 1.00 . A A .  55 PHE HB3  1 1 
        2  3739 1 1  55 PHE HD1  H -27.711 -10.086 -21.544 1.00 . A A .  55 PHE HD1  1 1 
        2  3740 1 1  55 PHE HD2  H -24.672  -8.719 -24.252 1.00 . A A .  55 PHE HD2  1 1 
        2  3741 1 1  55 PHE HE1  H -28.246  -7.739 -20.959 1.00 . A A .  55 PHE HE1  1 1 
        2  3742 1 1  55 PHE HE2  H -25.205  -6.371 -23.667 1.00 . A A .  55 PHE HE2  1 1 
        2  3743 1 1  55 PHE HZ   H -26.993  -5.879 -22.020 1.00 . A A .  55 PHE HZ   1 1 
        2  3744 1 1  55 PHE N    N -23.986 -10.671 -21.712 1.00 . A A .  55 PHE N    1 1 
        2  3745 1 1  55 PHE O    O -24.657 -13.358 -23.751 1.00 . A A .  55 PHE O    1 1 
        2  3746 1 1  56 ALA C    C -22.768 -15.687 -20.915 1.00 . A A .  56 ALA C    1 1 
        2  3747 1 1  56 ALA CA   C -22.929 -14.795 -22.139 1.00 . A A .  56 ALA CA   1 1 
        2  3748 1 1  56 ALA CB   C -21.556 -14.519 -22.750 1.00 . A A .  56 ALA CB   1 1 
        2  3749 1 1  56 ALA H    H -23.399 -13.129 -20.906 1.00 . A A .  56 ALA H    1 1 
        2  3750 1 1  56 ALA HA   H -23.534 -15.313 -22.867 1.00 . A A .  56 ALA HA   1 1 
        2  3751 1 1  56 ALA HB1  H -20.860 -14.253 -21.967 1.00 . A A .  56 ALA HB1  1 1 
        2  3752 1 1  56 ALA HB2  H -21.635 -13.706 -23.454 1.00 . A A .  56 ALA HB2  1 1 
        2  3753 1 1  56 ALA HB3  H -21.204 -15.405 -23.257 1.00 . A A .  56 ALA HB3  1 1 
        2  3754 1 1  56 ALA N    N -23.575 -13.529 -21.785 1.00 . A A .  56 ALA N    1 1 
        2  3755 1 1  56 ALA O    O -22.346 -15.229 -19.859 1.00 . A A .  56 ALA O    1 1 
        2  3756 1 1  57 GLY C    C -24.230 -18.777 -19.845 1.00 . A A .  57 GLY C    1 1 
        2  3757 1 1  57 GLY CA   C -22.985 -17.908 -19.953 1.00 . A A .  57 GLY CA   1 1 
        2  3758 1 1  57 GLY H    H -23.449 -17.268 -21.927 1.00 . A A .  57 GLY H    1 1 
        2  3759 1 1  57 GLY HA2  H -22.122 -18.539 -20.114 1.00 . A A .  57 GLY HA2  1 1 
        2  3760 1 1  57 GLY HA3  H -22.857 -17.366 -19.036 1.00 . A A .  57 GLY HA3  1 1 
        2  3761 1 1  57 GLY N    N -23.105 -16.963 -21.061 1.00 . A A .  57 GLY N    1 1 
        2  3762 1 1  57 GLY O    O -24.138 -19.994 -19.689 1.00 . A A .  57 GLY O    1 1 
        2  3763 1 1  58 TYR C    C -27.806 -18.056 -20.408 1.00 . A A .  58 TYR C    1 1 
        2  3764 1 1  58 TYR CA   C -26.650 -18.888 -19.872 1.00 . A A .  58 TYR CA   1 1 
        2  3765 1 1  58 TYR CB   C -26.962 -19.348 -18.420 1.00 . A A .  58 TYR CB   1 1 
        2  3766 1 1  58 TYR CD1  C -26.012 -21.677 -18.950 1.00 . A A .  58 TYR CD1  1 1 
        2  3767 1 1  58 TYR CD2  C -25.641 -20.724 -16.744 1.00 . A A .  58 TYR CD2  1 1 
        2  3768 1 1  58 TYR CE1  C -25.276 -22.801 -18.579 1.00 . A A .  58 TYR CE1  1 1 
        2  3769 1 1  58 TYR CE2  C -24.918 -21.864 -16.376 1.00 . A A .  58 TYR CE2  1 1 
        2  3770 1 1  58 TYR CG   C -26.195 -20.617 -18.035 1.00 . A A .  58 TYR CG   1 1 
        2  3771 1 1  58 TYR CZ   C -24.732 -22.895 -17.299 1.00 . A A .  58 TYR CZ   1 1 
        2  3772 1 1  58 TYR H    H -25.407 -17.180 -20.078 1.00 . A A .  58 TYR H    1 1 
        2  3773 1 1  58 TYR HA   H -26.561 -19.736 -20.508 1.00 . A A .  58 TYR HA   1 1 
        2  3774 1 1  58 TYR HB2  H -26.682 -18.554 -17.742 1.00 . A A .  58 TYR HB2  1 1 
        2  3775 1 1  58 TYR HB3  H -28.021 -19.533 -18.321 1.00 . A A .  58 TYR HB3  1 1 
        2  3776 1 1  58 TYR HD1  H -26.438 -21.636 -19.932 1.00 . A A .  58 TYR HD1  1 1 
        2  3777 1 1  58 TYR HD2  H -25.793 -19.939 -16.024 1.00 . A A .  58 TYR HD2  1 1 
        2  3778 1 1  58 TYR HE1  H -25.144 -23.609 -19.281 1.00 . A A .  58 TYR HE1  1 1 
        2  3779 1 1  58 TYR HE2  H -24.503 -21.948 -15.379 1.00 . A A .  58 TYR HE2  1 1 
        2  3780 1 1  58 TYR HH   H -23.175 -23.978 -17.457 1.00 . A A .  58 TYR HH   1 1 
        2  3781 1 1  58 TYR N    N -25.395 -18.148 -19.941 1.00 . A A .  58 TYR N    1 1 
        2  3782 1 1  58 TYR O    O -27.650 -16.894 -20.760 1.00 . A A .  58 TYR O    1 1 
        2  3783 1 1  58 TYR OH   O -23.997 -24.006 -16.959 1.00 . A A .  58 TYR OH   1 1 
        2  3784 1 1  59 MET C    C -31.390 -18.456 -20.182 1.00 . A A .  59 MET C    1 1 
        2  3785 1 1  59 MET CA   C -30.165 -18.016 -20.973 1.00 . A A .  59 MET CA   1 1 
        2  3786 1 1  59 MET CB   C -30.357 -18.354 -22.453 1.00 . A A .  59 MET CB   1 1 
        2  3787 1 1  59 MET CE   C -27.078 -18.835 -24.768 1.00 . A A .  59 MET CE   1 1 
        2  3788 1 1  59 MET CG   C -29.135 -17.907 -23.262 1.00 . A A .  59 MET CG   1 1 
        2  3789 1 1  59 MET H    H -29.031 -19.614 -20.178 1.00 . A A .  59 MET H    1 1 
        2  3790 1 1  59 MET HA   H -30.055 -16.945 -20.871 1.00 . A A .  59 MET HA   1 1 
        2  3791 1 1  59 MET HB2  H -30.481 -19.419 -22.557 1.00 . A A .  59 MET HB2  1 1 
        2  3792 1 1  59 MET HB3  H -31.237 -17.853 -22.822 1.00 . A A .  59 MET HB3  1 1 
        2  3793 1 1  59 MET HE1  H -27.583 -19.396 -25.542 1.00 . A A .  59 MET HE1  1 1 
        2  3794 1 1  59 MET HE2  H -26.040 -19.127 -24.736 1.00 . A A .  59 MET HE2  1 1 
        2  3795 1 1  59 MET HE3  H -27.146 -17.777 -24.980 1.00 . A A .  59 MET HE3  1 1 
        2  3796 1 1  59 MET HG2  H -29.420 -17.764 -24.294 1.00 . A A .  59 MET HG2  1 1 
        2  3797 1 1  59 MET HG3  H -28.752 -16.978 -22.866 1.00 . A A .  59 MET HG3  1 1 
        2  3798 1 1  59 MET N    N -28.971 -18.681 -20.472 1.00 . A A .  59 MET N    1 1 
        2  3799 1 1  59 MET O    O -32.077 -19.406 -20.558 1.00 . A A .  59 MET O    1 1 
        2  3800 1 1  59 MET SD   S -27.852 -19.179 -23.169 1.00 . A A .  59 MET SD   1 1 
        2  3801 1 1  60 TYR C    C -34.031 -17.279 -18.736 1.00 . A A .  60 TYR C    1 1 
        2  3802 1 1  60 TYR CA   C -32.814 -18.053 -18.250 1.00 . A A .  60 TYR CA   1 1 
        2  3803 1 1  60 TYR CB   C -32.517 -17.678 -16.797 1.00 . A A .  60 TYR CB   1 1 
        2  3804 1 1  60 TYR CD1  C -30.159 -18.433 -16.319 1.00 . A A .  60 TYR CD1  1 1 
        2  3805 1 1  60 TYR CD2  C -32.008 -19.810 -15.567 1.00 . A A .  60 TYR CD2  1 1 
        2  3806 1 1  60 TYR CE1  C -29.255 -19.353 -15.777 1.00 . A A .  60 TYR CE1  1 1 
        2  3807 1 1  60 TYR CE2  C -31.104 -20.728 -15.025 1.00 . A A .  60 TYR CE2  1 1 
        2  3808 1 1  60 TYR CG   C -31.537 -18.663 -16.214 1.00 . A A .  60 TYR CG   1 1 
        2  3809 1 1  60 TYR CZ   C -29.727 -20.500 -15.130 1.00 . A A .  60 TYR CZ   1 1 
        2  3810 1 1  60 TYR H    H -31.079 -16.997 -18.851 1.00 . A A .  60 TYR H    1 1 
        2  3811 1 1  60 TYR HA   H -33.026 -19.111 -18.304 1.00 . A A .  60 TYR HA   1 1 
        2  3812 1 1  60 TYR HB2  H -32.090 -16.681 -16.758 1.00 . A A .  60 TYR HB2  1 1 
        2  3813 1 1  60 TYR HB3  H -33.431 -17.700 -16.224 1.00 . A A .  60 TYR HB3  1 1 
        2  3814 1 1  60 TYR HD1  H -29.795 -17.548 -16.818 1.00 . A A .  60 TYR HD1  1 1 
        2  3815 1 1  60 TYR HD2  H -33.072 -19.985 -15.487 1.00 . A A .  60 TYR HD2  1 1 
        2  3816 1 1  60 TYR HE1  H -28.192 -19.179 -15.857 1.00 . A A .  60 TYR HE1  1 1 
        2  3817 1 1  60 TYR HE2  H -31.469 -21.616 -14.525 1.00 . A A .  60 TYR HE2  1 1 
        2  3818 1 1  60 TYR HH   H -29.084 -22.283 -14.903 1.00 . A A .  60 TYR HH   1 1 
        2  3819 1 1  60 TYR N    N -31.662 -17.746 -19.091 1.00 . A A .  60 TYR N    1 1 
        2  3820 1 1  60 TYR O    O -33.980 -16.060 -18.887 1.00 . A A .  60 TYR O    1 1 
        2  3821 1 1  60 TYR OH   O -28.836 -21.408 -14.595 1.00 . A A .  60 TYR OH   1 1 
        2  3822 1 1  61 ILE C    C -37.331 -17.202 -18.280 1.00 . A A .  61 ILE C    1 1 
        2  3823 1 1  61 ILE CA   C -36.367 -17.368 -19.440 1.00 . A A .  61 ILE CA   1 1 
        2  3824 1 1  61 ILE CB   C -37.012 -18.234 -20.527 1.00 . A A .  61 ILE CB   1 1 
        2  3825 1 1  61 ILE CD1  C -34.779 -18.976 -21.459 1.00 . A A .  61 ILE CD1  1 1 
        2  3826 1 1  61 ILE CG1  C -36.101 -18.251 -21.763 1.00 . A A .  61 ILE CG1  1 1 
        2  3827 1 1  61 ILE CG2  C -38.383 -17.654 -20.912 1.00 . A A .  61 ILE CG2  1 1 
        2  3828 1 1  61 ILE H    H -35.108 -18.962 -18.822 1.00 . A A .  61 ILE H    1 1 
        2  3829 1 1  61 ILE HA   H -36.145 -16.394 -19.855 1.00 . A A .  61 ILE HA   1 1 
        2  3830 1 1  61 ILE HB   H -37.141 -19.240 -20.154 1.00 . A A .  61 ILE HB   1 1 
        2  3831 1 1  61 ILE HD11 H -34.432 -19.476 -22.350 1.00 . A A .  61 ILE HD11 1 1 
        2  3832 1 1  61 ILE HD12 H -34.924 -19.707 -20.677 1.00 . A A .  61 ILE HD12 1 1 
        2  3833 1 1  61 ILE HD13 H -34.041 -18.256 -21.144 1.00 . A A .  61 ILE HD13 1 1 
        2  3834 1 1  61 ILE HG12 H -36.607 -18.761 -22.568 1.00 . A A .  61 ILE HG12 1 1 
        2  3835 1 1  61 ILE HG13 H -35.888 -17.235 -22.061 1.00 . A A .  61 ILE HG13 1 1 
        2  3836 1 1  61 ILE HG21 H -38.321 -16.576 -20.960 1.00 . A A .  61 ILE HG21 1 1 
        2  3837 1 1  61 ILE HG22 H -39.113 -17.938 -20.175 1.00 . A A .  61 ILE HG22 1 1 
        2  3838 1 1  61 ILE HG23 H -38.681 -18.038 -21.876 1.00 . A A .  61 ILE HG23 1 1 
        2  3839 1 1  61 ILE N    N -35.129 -17.993 -18.972 1.00 . A A .  61 ILE N    1 1 
        2  3840 1 1  61 ILE O    O -37.685 -18.174 -17.612 1.00 . A A .  61 ILE O    1 1 
        2  3841 1 1  62 LEU C    C -40.015 -15.157 -17.506 1.00 . A A .  62 LEU C    1 1 
        2  3842 1 1  62 LEU CA   C -38.686 -15.672 -16.953 1.00 . A A .  62 LEU CA   1 1 
        2  3843 1 1  62 LEU CB   C -38.088 -14.633 -16.004 1.00 . A A .  62 LEU CB   1 1 
        2  3844 1 1  62 LEU CD1  C -35.627 -15.177 -15.885 1.00 . A A .  62 LEU CD1  1 1 
        2  3845 1 1  62 LEU CD2  C -36.878 -14.547 -13.798 1.00 . A A .  62 LEU CD2  1 1 
        2  3846 1 1  62 LEU CG   C -36.967 -15.274 -15.149 1.00 . A A .  62 LEU CG   1 1 
        2  3847 1 1  62 LEU H    H -37.440 -15.232 -18.620 1.00 . A A .  62 LEU H    1 1 
        2  3848 1 1  62 LEU HA   H -38.866 -16.567 -16.394 1.00 . A A .  62 LEU HA   1 1 
        2  3849 1 1  62 LEU HB2  H -37.685 -13.811 -16.579 1.00 . A A .  62 LEU HB2  1 1 
        2  3850 1 1  62 LEU HB3  H -38.866 -14.267 -15.352 1.00 . A A .  62 LEU HB3  1 1 
        2  3851 1 1  62 LEU HD11 H -35.367 -14.140 -16.026 1.00 . A A .  62 LEU HD11 1 1 
        2  3852 1 1  62 LEU HD12 H -35.706 -15.661 -16.846 1.00 . A A .  62 LEU HD12 1 1 
        2  3853 1 1  62 LEU HD13 H -34.863 -15.665 -15.303 1.00 . A A .  62 LEU HD13 1 1 
        2  3854 1 1  62 LEU HD21 H -37.642 -14.931 -13.138 1.00 . A A .  62 LEU HD21 1 1 
        2  3855 1 1  62 LEU HD22 H -37.027 -13.488 -13.941 1.00 . A A .  62 LEU HD22 1 1 
        2  3856 1 1  62 LEU HD23 H -35.912 -14.717 -13.357 1.00 . A A .  62 LEU HD23 1 1 
        2  3857 1 1  62 LEU HG   H -37.189 -16.315 -14.969 1.00 . A A .  62 LEU HG   1 1 
        2  3858 1 1  62 LEU N    N -37.756 -15.963 -18.043 1.00 . A A .  62 LEU N    1 1 
        2  3859 1 1  62 LEU O    O -40.174 -13.956 -17.711 1.00 . A A .  62 LEU O    1 1 
        2  3860 1 1  63 PRO C    C -43.198 -15.052 -17.244 1.00 . A A .  63 PRO C    1 1 
        2  3861 1 1  63 PRO CA   C -42.289 -15.653 -18.305 1.00 . A A .  63 PRO CA   1 1 
        2  3862 1 1  63 PRO CB   C -42.845 -16.975 -18.856 1.00 . A A .  63 PRO CB   1 1 
        2  3863 1 1  63 PRO CD   C -40.878 -17.490 -17.514 1.00 . A A .  63 PRO CD   1 1 
        2  3864 1 1  63 PRO CG   C -42.211 -18.050 -18.026 1.00 . A A .  63 PRO CG   1 1 
        2  3865 1 1  63 PRO HA   H -42.162 -14.953 -19.115 1.00 . A A .  63 PRO HA   1 1 
        2  3866 1 1  63 PRO HB2  H -43.924 -17.002 -18.755 1.00 . A A .  63 PRO HB2  1 1 
        2  3867 1 1  63 PRO HB3  H -42.566 -17.095 -19.891 1.00 . A A .  63 PRO HB3  1 1 
        2  3868 1 1  63 PRO HD2  H -40.772 -17.694 -16.455 1.00 . A A .  63 PRO HD2  1 1 
        2  3869 1 1  63 PRO HD3  H -40.044 -17.903 -18.063 1.00 . A A .  63 PRO HD3  1 1 
        2  3870 1 1  63 PRO HG2  H -42.856 -18.301 -17.188 1.00 . A A .  63 PRO HG2  1 1 
        2  3871 1 1  63 PRO HG3  H -42.029 -18.930 -18.626 1.00 . A A .  63 PRO HG3  1 1 
        2  3872 1 1  63 PRO N    N -40.962 -16.035 -17.753 1.00 . A A .  63 PRO N    1 1 
        2  3873 1 1  63 PRO O    O -42.894 -15.097 -16.049 1.00 . A A .  63 PRO O    1 1 
        2  3874 1 1  64 GLN C    C -45.483 -14.788 -15.559 1.00 . A A .  64 GLN C    1 1 
        2  3875 1 1  64 GLN CA   C -45.259 -13.877 -16.765 1.00 . A A .  64 GLN CA   1 1 
        2  3876 1 1  64 GLN CB   C -46.597 -13.622 -17.479 1.00 . A A .  64 GLN CB   1 1 
        2  3877 1 1  64 GLN CD   C -47.715 -13.000 -15.325 1.00 . A A .  64 GLN CD   1 1 
        2  3878 1 1  64 GLN CG   C -47.386 -12.537 -16.740 1.00 . A A .  64 GLN CG   1 1 
        2  3879 1 1  64 GLN H    H -44.501 -14.480 -18.647 1.00 . A A .  64 GLN H    1 1 
        2  3880 1 1  64 GLN HA   H -44.849 -12.935 -16.426 1.00 . A A .  64 GLN HA   1 1 
        2  3881 1 1  64 GLN HB2  H -46.405 -13.297 -18.490 1.00 . A A .  64 GLN HB2  1 1 
        2  3882 1 1  64 GLN HB3  H -47.177 -14.532 -17.499 1.00 . A A .  64 GLN HB3  1 1 
        2  3883 1 1  64 GLN HE21 H -46.587 -11.616 -14.457 1.00 . A A .  64 GLN HE21 1 1 
        2  3884 1 1  64 GLN HE22 H -47.396 -12.672 -13.393 1.00 . A A .  64 GLN HE22 1 1 
        2  3885 1 1  64 GLN HG2  H -46.798 -11.635 -16.695 1.00 . A A .  64 GLN HG2  1 1 
        2  3886 1 1  64 GLN HG3  H -48.303 -12.337 -17.271 1.00 . A A .  64 GLN HG3  1 1 
        2  3887 1 1  64 GLN N    N -44.314 -14.487 -17.687 1.00 . A A .  64 GLN N    1 1 
        2  3888 1 1  64 GLN NE2  N -47.191 -12.377 -14.308 1.00 . A A .  64 GLN NE2  1 1 
        2  3889 1 1  64 GLN O    O -46.242 -15.756 -15.633 1.00 . A A .  64 GLN O    1 1 
        2  3890 1 1  64 GLN OE1  O -48.462 -13.961 -15.145 1.00 . A A .  64 GLN OE1  1 1 
        2  3891 1 1  65 GLY C    C -44.197 -14.613 -12.093 1.00 . A A .  65 GLY C    1 1 
        2  3892 1 1  65 GLY CA   C -44.955 -15.261 -13.241 1.00 . A A .  65 GLY CA   1 1 
        2  3893 1 1  65 GLY H    H -44.234 -13.687 -14.449 1.00 . A A .  65 GLY H    1 1 
        2  3894 1 1  65 GLY HA2  H -46.000 -15.332 -12.979 1.00 . A A .  65 GLY HA2  1 1 
        2  3895 1 1  65 GLY HA3  H -44.561 -16.252 -13.407 1.00 . A A .  65 GLY HA3  1 1 
        2  3896 1 1  65 GLY N    N -44.820 -14.471 -14.454 1.00 . A A .  65 GLY N    1 1 
        2  3897 1 1  65 GLY O    O -43.328 -13.768 -12.304 1.00 . A A .  65 GLY O    1 1 
        2  3898 1 1  66 GLU C    C -42.945 -15.536  -9.077 1.00 . A A .  66 GLU C    1 1 
        2  3899 1 1  66 GLU CA   C -43.886 -14.496  -9.677 1.00 . A A .  66 GLU CA   1 1 
        2  3900 1 1  66 GLU CB   C -44.951 -14.115  -8.642 1.00 . A A .  66 GLU CB   1 1 
        2  3901 1 1  66 GLU CD   C -45.314 -13.036  -6.412 1.00 . A A .  66 GLU CD   1 1 
        2  3902 1 1  66 GLU CG   C -44.276 -13.448  -7.445 1.00 . A A .  66 GLU CG   1 1 
        2  3903 1 1  66 GLU H    H -45.225 -15.699 -10.781 1.00 . A A .  66 GLU H    1 1 
        2  3904 1 1  66 GLU HA   H -43.315 -13.612  -9.931 1.00 . A A .  66 GLU HA   1 1 
        2  3905 1 1  66 GLU HB2  H -45.656 -13.428  -9.087 1.00 . A A .  66 GLU HB2  1 1 
        2  3906 1 1  66 GLU HB3  H -45.469 -15.003  -8.314 1.00 . A A .  66 GLU HB3  1 1 
        2  3907 1 1  66 GLU HG2  H -43.579 -14.138  -6.999 1.00 . A A .  66 GLU HG2  1 1 
        2  3908 1 1  66 GLU HG3  H -43.746 -12.577  -7.783 1.00 . A A .  66 GLU HG3  1 1 
        2  3909 1 1  66 GLU N    N -44.532 -15.023 -10.876 1.00 . A A .  66 GLU N    1 1 
        2  3910 1 1  66 GLU O    O -43.296 -16.709  -8.955 1.00 . A A .  66 GLU O    1 1 
        2  3911 1 1  66 GLU OE1  O -46.452 -13.460  -6.539 1.00 . A A .  66 GLU OE1  1 1 
        2  3912 1 1  66 GLU OE2  O -44.959 -12.301  -5.506 1.00 . A A .  66 GLU OE2  1 1 
        2  3913 1 1  67 TYR C    C -40.259 -15.403  -6.763 1.00 . A A .  67 TYR C    1 1 
        2  3914 1 1  67 TYR CA   C -40.749 -15.983  -8.093 1.00 . A A .  67 TYR CA   1 1 
        2  3915 1 1  67 TYR CB   C -39.573 -16.165  -9.045 1.00 . A A .  67 TYR CB   1 1 
        2  3916 1 1  67 TYR CD1  C -40.597 -17.746 -10.715 1.00 . A A .  67 TYR CD1  1 1 
        2  3917 1 1  67 TYR CD2  C -40.110 -15.474 -11.406 1.00 . A A .  67 TYR CD2  1 1 
        2  3918 1 1  67 TYR CE1  C -41.092 -18.031 -11.993 1.00 . A A .  67 TYR CE1  1 1 
        2  3919 1 1  67 TYR CE2  C -40.607 -15.758 -12.684 1.00 . A A .  67 TYR CE2  1 1 
        2  3920 1 1  67 TYR CG   C -40.105 -16.466 -10.422 1.00 . A A .  67 TYR CG   1 1 
        2  3921 1 1  67 TYR CZ   C -41.096 -17.036 -12.979 1.00 . A A .  67 TYR CZ   1 1 
        2  3922 1 1  67 TYR H    H -41.530 -14.146  -8.814 1.00 . A A .  67 TYR H    1 1 
        2  3923 1 1  67 TYR HA   H -41.184 -16.951  -7.923 1.00 . A A .  67 TYR HA   1 1 
        2  3924 1 1  67 TYR HB2  H -38.979 -15.268  -9.066 1.00 . A A .  67 TYR HB2  1 1 
        2  3925 1 1  67 TYR HB3  H -38.963 -16.989  -8.707 1.00 . A A .  67 TYR HB3  1 1 
        2  3926 1 1  67 TYR HD1  H -40.595 -18.513  -9.954 1.00 . A A .  67 TYR HD1  1 1 
        2  3927 1 1  67 TYR HD2  H -39.734 -14.487 -11.180 1.00 . A A .  67 TYR HD2  1 1 
        2  3928 1 1  67 TYR HE1  H -41.472 -19.018 -12.219 1.00 . A A .  67 TYR HE1  1 1 
        2  3929 1 1  67 TYR HE2  H -40.610 -14.991 -13.444 1.00 . A A .  67 TYR HE2  1 1 
        2  3930 1 1  67 TYR HH   H -42.362 -17.863 -14.144 1.00 . A A .  67 TYR HH   1 1 
        2  3931 1 1  67 TYR N    N -41.747 -15.094  -8.693 1.00 . A A .  67 TYR N    1 1 
        2  3932 1 1  67 TYR O    O -39.313 -14.615  -6.740 1.00 . A A .  67 TYR O    1 1 
        2  3933 1 1  67 TYR OH   O -41.580 -17.315 -14.241 1.00 . A A .  67 TYR OH   1 1 
        2  3934 1 1  68 PRO C    C -39.281 -16.012  -3.760 1.00 . A A .  68 PRO C    1 1 
        2  3935 1 1  68 PRO CA   C -40.487 -15.261  -4.316 1.00 . A A .  68 PRO CA   1 1 
        2  3936 1 1  68 PRO CB   C -41.740 -15.496  -3.459 1.00 . A A .  68 PRO CB   1 1 
        2  3937 1 1  68 PRO CD   C -42.026 -16.693  -5.572 1.00 . A A .  68 PRO CD   1 1 
        2  3938 1 1  68 PRO CG   C -42.452 -16.653  -4.094 1.00 . A A .  68 PRO CG   1 1 
        2  3939 1 1  68 PRO HA   H -40.273 -14.206  -4.367 1.00 . A A .  68 PRO HA   1 1 
        2  3940 1 1  68 PRO HB2  H -41.460 -15.736  -2.438 1.00 . A A .  68 PRO HB2  1 1 
        2  3941 1 1  68 PRO HB3  H -42.372 -14.624  -3.468 1.00 . A A .  68 PRO HB3  1 1 
        2  3942 1 1  68 PRO HD2  H -41.719 -17.696  -5.844 1.00 . A A .  68 PRO HD2  1 1 
        2  3943 1 1  68 PRO HD3  H -42.826 -16.353  -6.218 1.00 . A A .  68 PRO HD3  1 1 
        2  3944 1 1  68 PRO HG2  H -42.174 -17.577  -3.599 1.00 . A A .  68 PRO HG2  1 1 
        2  3945 1 1  68 PRO HG3  H -43.525 -16.513  -4.031 1.00 . A A .  68 PRO HG3  1 1 
        2  3946 1 1  68 PRO N    N -40.881 -15.765  -5.660 1.00 . A A .  68 PRO N    1 1 
        2  3947 1 1  68 PRO O    O -38.838 -15.746  -2.649 1.00 . A A .  68 PRO O    1 1 
        2  3948 1 1  69 GLU C    C -36.768 -18.158  -5.302 1.00 . A A .  69 GLU C    1 1 
        2  3949 1 1  69 GLU CA   C -37.612 -17.748  -4.102 1.00 . A A .  69 GLU CA   1 1 
        2  3950 1 1  69 GLU CB   C -38.076 -18.990  -3.336 1.00 . A A .  69 GLU CB   1 1 
        2  3951 1 1  69 GLU CD   C -39.118 -19.822  -1.223 1.00 . A A .  69 GLU CD   1 1 
        2  3952 1 1  69 GLU CG   C -38.755 -18.580  -2.028 1.00 . A A .  69 GLU CG   1 1 
        2  3953 1 1  69 GLU H    H -39.167 -17.130  -5.414 1.00 . A A .  69 GLU H    1 1 
        2  3954 1 1  69 GLU HA   H -37.001 -17.150  -3.448 1.00 . A A .  69 GLU HA   1 1 
        2  3955 1 1  69 GLU HB2  H -38.781 -19.533  -3.941 1.00 . A A .  69 GLU HB2  1 1 
        2  3956 1 1  69 GLU HB3  H -37.223 -19.615  -3.112 1.00 . A A .  69 GLU HB3  1 1 
        2  3957 1 1  69 GLU HG2  H -38.086 -17.959  -1.454 1.00 . A A .  69 GLU HG2  1 1 
        2  3958 1 1  69 GLU HG3  H -39.656 -18.032  -2.247 1.00 . A A .  69 GLU HG3  1 1 
        2  3959 1 1  69 GLU N    N -38.763 -16.960  -4.536 1.00 . A A .  69 GLU N    1 1 
        2  3960 1 1  69 GLU O    O -37.280 -18.317  -6.411 1.00 . A A .  69 GLU O    1 1 
        2  3961 1 1  69 GLU OE1  O -38.762 -20.907  -1.652 1.00 . A A .  69 GLU OE1  1 1 
        2  3962 1 1  69 GLU OE2  O -39.753 -19.674  -0.190 1.00 . A A .  69 GLU OE2  1 1 
        2  3963 1 1  70 TYR C    C -34.810 -20.118  -6.617 1.00 . A A .  70 TYR C    1 1 
        2  3964 1 1  70 TYR CA   C -34.560 -18.691  -6.155 1.00 . A A .  70 TYR CA   1 1 
        2  3965 1 1  70 TYR CB   C -33.113 -18.550  -5.683 1.00 . A A .  70 TYR CB   1 1 
        2  3966 1 1  70 TYR CD1  C -33.090 -19.211  -3.249 1.00 . A A .  70 TYR CD1  1 1 
        2  3967 1 1  70 TYR CD2  C -32.336 -20.818  -4.901 1.00 . A A .  70 TYR CD2  1 1 
        2  3968 1 1  70 TYR CE1  C -32.836 -20.139  -2.231 1.00 . A A .  70 TYR CE1  1 1 
        2  3969 1 1  70 TYR CE2  C -32.082 -21.746  -3.885 1.00 . A A .  70 TYR CE2  1 1 
        2  3970 1 1  70 TYR CG   C -32.839 -19.552  -4.585 1.00 . A A .  70 TYR CG   1 1 
        2  3971 1 1  70 TYR CZ   C -32.333 -21.407  -2.550 1.00 . A A .  70 TYR CZ   1 1 
        2  3972 1 1  70 TYR H    H -35.112 -18.176  -4.177 1.00 . A A .  70 TYR H    1 1 
        2  3973 1 1  70 TYR HA   H -34.720 -18.020  -6.988 1.00 . A A .  70 TYR HA   1 1 
        2  3974 1 1  70 TYR HB2  H -32.446 -18.729  -6.510 1.00 . A A .  70 TYR HB2  1 1 
        2  3975 1 1  70 TYR HB3  H -32.955 -17.554  -5.306 1.00 . A A .  70 TYR HB3  1 1 
        2  3976 1 1  70 TYR HD1  H -33.480 -18.235  -3.003 1.00 . A A .  70 TYR HD1  1 1 
        2  3977 1 1  70 TYR HD2  H -32.143 -21.079  -5.932 1.00 . A A .  70 TYR HD2  1 1 
        2  3978 1 1  70 TYR HE1  H -33.031 -19.880  -1.201 1.00 . A A .  70 TYR HE1  1 1 
        2  3979 1 1  70 TYR HE2  H -31.694 -22.723  -4.129 1.00 . A A .  70 TYR HE2  1 1 
        2  3980 1 1  70 TYR HH   H -32.878 -22.396  -1.010 1.00 . A A .  70 TYR HH   1 1 
        2  3981 1 1  70 TYR N    N -35.470 -18.317  -5.078 1.00 . A A .  70 TYR N    1 1 
        2  3982 1 1  70 TYR O    O -34.151 -20.607  -7.538 1.00 . A A .  70 TYR O    1 1 
        2  3983 1 1  70 TYR OH   O -32.086 -22.322  -1.547 1.00 . A A .  70 TYR OH   1 1 
        2  3984 1 1  71 GLN C    C -37.404 -22.203  -7.151 1.00 . A A .  71 GLN C    1 1 
        2  3985 1 1  71 GLN CA   C -36.117 -22.162  -6.329 1.00 . A A .  71 GLN CA   1 1 
        2  3986 1 1  71 GLN CB   C -36.293 -22.983  -5.046 1.00 . A A .  71 GLN CB   1 1 
        2  3987 1 1  71 GLN CD   C -37.490 -22.898  -2.840 1.00 . A A .  71 GLN CD   1 1 
        2  3988 1 1  71 GLN CG   C -37.583 -22.562  -4.324 1.00 . A A .  71 GLN CG   1 1 
        2  3989 1 1  71 GLN H    H -36.267 -20.343  -5.265 1.00 . A A .  71 GLN H    1 1 
        2  3990 1 1  71 GLN HA   H -35.319 -22.600  -6.913 1.00 . A A .  71 GLN HA   1 1 
        2  3991 1 1  71 GLN HB2  H -36.349 -24.030  -5.301 1.00 . A A .  71 GLN HB2  1 1 
        2  3992 1 1  71 GLN HB3  H -35.444 -22.813  -4.401 1.00 . A A .  71 GLN HB3  1 1 
        2  3993 1 1  71 GLN HE21 H -36.237 -21.405  -2.451 1.00 . A A .  71 GLN HE21 1 1 
        2  3994 1 1  71 GLN HE22 H -36.669 -22.365  -1.111 1.00 . A A .  71 GLN HE22 1 1 
        2  3995 1 1  71 GLN HG2  H -37.727 -21.502  -4.438 1.00 . A A .  71 GLN HG2  1 1 
        2  3996 1 1  71 GLN HG3  H -38.423 -23.086  -4.755 1.00 . A A .  71 GLN HG3  1 1 
        2  3997 1 1  71 GLN N    N -35.766 -20.785  -5.981 1.00 . A A .  71 GLN N    1 1 
        2  3998 1 1  71 GLN NE2  N -36.736 -22.164  -2.069 1.00 . A A .  71 GLN NE2  1 1 
        2  3999 1 1  71 GLN O    O -37.789 -23.250  -7.668 1.00 . A A .  71 GLN O    1 1 
        2  4000 1 1  71 GLN OE1  O -38.114 -23.850  -2.374 1.00 . A A .  71 GLN OE1  1 1 
        2  4001 1 1  72 ARG C    C -39.085 -20.654  -9.469 1.00 . A A .  72 ARG C    1 1 
        2  4002 1 1  72 ARG CA   C -39.332 -20.975  -7.998 1.00 . A A .  72 ARG CA   1 1 
        2  4003 1 1  72 ARG CB   C -40.238 -19.895  -7.387 1.00 . A A .  72 ARG CB   1 1 
        2  4004 1 1  72 ARG CD   C -42.388 -21.081  -6.853 1.00 . A A .  72 ARG CD   1 1 
        2  4005 1 1  72 ARG CG   C -41.695 -20.121  -7.823 1.00 . A A .  72 ARG CG   1 1 
        2  4006 1 1  72 ARG CZ   C -44.778 -20.745  -7.126 1.00 . A A .  72 ARG CZ   1 1 
        2  4007 1 1  72 ARG H    H -37.707 -20.252  -6.830 1.00 . A A .  72 ARG H    1 1 
        2  4008 1 1  72 ARG HA   H -39.836 -21.928  -7.936 1.00 . A A .  72 ARG HA   1 1 
        2  4009 1 1  72 ARG HB2  H -40.166 -19.933  -6.309 1.00 . A A .  72 ARG HB2  1 1 
        2  4010 1 1  72 ARG HB3  H -39.916 -18.926  -7.727 1.00 . A A .  72 ARG HB3  1 1 
        2  4011 1 1  72 ARG HD2  H -41.786 -21.964  -6.726 1.00 . A A .  72 ARG HD2  1 1 
        2  4012 1 1  72 ARG HD3  H -42.510 -20.595  -5.897 1.00 . A A .  72 ARG HD3  1 1 
        2  4013 1 1  72 ARG HE   H -43.757 -22.255  -7.945 1.00 . A A .  72 ARG HE   1 1 
        2  4014 1 1  72 ARG HG2  H -42.221 -19.177  -7.823 1.00 . A A .  72 ARG HG2  1 1 
        2  4015 1 1  72 ARG HG3  H -41.721 -20.540  -8.819 1.00 . A A .  72 ARG HG3  1 1 
        2  4016 1 1  72 ARG HH11 H -43.813 -19.371  -6.034 1.00 . A A .  72 ARG HH11 1 1 
        2  4017 1 1  72 ARG HH12 H -45.518 -19.130  -6.205 1.00 . A A .  72 ARG HH12 1 1 
        2  4018 1 1  72 ARG HH21 H -45.988 -21.946  -8.173 1.00 . A A .  72 ARG HH21 1 1 
        2  4019 1 1  72 ARG HH22 H -46.751 -20.586  -7.420 1.00 . A A .  72 ARG HH22 1 1 
        2  4020 1 1  72 ARG N    N -38.076 -21.057  -7.252 1.00 . A A .  72 ARG N    1 1 
        2  4021 1 1  72 ARG NE   N -43.687 -21.457  -7.384 1.00 . A A .  72 ARG NE   1 1 
        2  4022 1 1  72 ARG NH1  N -44.696 -19.664  -6.398 1.00 . A A .  72 ARG NH1  1 1 
        2  4023 1 1  72 ARG NH2  N -45.928 -21.121  -7.610 1.00 . A A .  72 ARG NH2  1 1 
        2  4024 1 1  72 ARG O    O -39.941 -20.899 -10.318 1.00 . A A .  72 ARG O    1 1 
        2  4025 1 1  73 TRP C    C -36.539 -20.733 -11.703 1.00 . A A .  73 TRP C    1 1 
        2  4026 1 1  73 TRP CA   C -37.559 -19.739 -11.138 1.00 . A A .  73 TRP CA   1 1 
        2  4027 1 1  73 TRP CB   C -36.998 -18.306 -11.171 1.00 . A A .  73 TRP CB   1 1 
        2  4028 1 1  73 TRP CD1  C -35.062 -18.864  -9.664 1.00 . A A .  73 TRP CD1  1 1 
        2  4029 1 1  73 TRP CD2  C -34.419 -17.770 -11.512 1.00 . A A .  73 TRP CD2  1 1 
        2  4030 1 1  73 TRP CE2  C -33.247 -18.028 -10.767 1.00 . A A .  73 TRP CE2  1 1 
        2  4031 1 1  73 TRP CE3  C -34.293 -17.091 -12.733 1.00 . A A .  73 TRP CE3  1 1 
        2  4032 1 1  73 TRP CG   C -35.554 -18.313 -10.789 1.00 . A A .  73 TRP CG   1 1 
        2  4033 1 1  73 TRP CH2  C -31.886 -16.950 -12.432 1.00 . A A .  73 TRP CH2  1 1 
        2  4034 1 1  73 TRP CZ2  C -31.991 -17.626 -11.217 1.00 . A A .  73 TRP CZ2  1 1 
        2  4035 1 1  73 TRP CZ3  C -33.031 -16.683 -13.189 1.00 . A A .  73 TRP CZ3  1 1 
        2  4036 1 1  73 TRP H    H -37.271 -19.931  -9.046 1.00 . A A .  73 TRP H    1 1 
        2  4037 1 1  73 TRP HA   H -38.447 -19.772 -11.757 1.00 . A A .  73 TRP HA   1 1 
        2  4038 1 1  73 TRP HB2  H -37.102 -17.898 -12.166 1.00 . A A .  73 TRP HB2  1 1 
        2  4039 1 1  73 TRP HB3  H -37.546 -17.691 -10.472 1.00 . A A .  73 TRP HB3  1 1 
        2  4040 1 1  73 TRP HD1  H -35.642 -19.355  -8.905 1.00 . A A .  73 TRP HD1  1 1 
        2  4041 1 1  73 TRP HE1  H -33.092 -19.031  -8.948 1.00 . A A .  73 TRP HE1  1 1 
        2  4042 1 1  73 TRP HE3  H -35.168 -16.888 -13.324 1.00 . A A .  73 TRP HE3  1 1 
        2  4043 1 1  73 TRP HH2  H -30.924 -16.634 -12.789 1.00 . A A .  73 TRP HH2  1 1 
        2  4044 1 1  73 TRP HZ2  H -31.109 -17.833 -10.630 1.00 . A A .  73 TRP HZ2  1 1 
        2  4045 1 1  73 TRP HZ3  H -32.940 -16.161 -14.127 1.00 . A A .  73 TRP HZ3  1 1 
        2  4046 1 1  73 TRP N    N -37.913 -20.100  -9.765 1.00 . A A .  73 TRP N    1 1 
        2  4047 1 1  73 TRP NE1  N -33.693 -18.696  -9.647 1.00 . A A .  73 TRP NE1  1 1 
        2  4048 1 1  73 TRP O    O -35.890 -20.460 -12.713 1.00 . A A .  73 TRP O    1 1 
        2  4049 1 1  74 MET C    C -34.089 -22.295 -11.773 1.00 . A A .  74 MET C    1 1 
        2  4050 1 1  74 MET CA   C -35.469 -22.901 -11.507 1.00 . A A .  74 MET CA   1 1 
        2  4051 1 1  74 MET CB   C -36.004 -23.540 -12.789 1.00 . A A .  74 MET CB   1 1 
        2  4052 1 1  74 MET CE   C -39.001 -22.705 -14.062 1.00 . A A .  74 MET CE   1 1 
        2  4053 1 1  74 MET CG   C -37.360 -24.202 -12.511 1.00 . A A .  74 MET CG   1 1 
        2  4054 1 1  74 MET H    H -36.956 -22.060 -10.255 1.00 . A A .  74 MET H    1 1 
        2  4055 1 1  74 MET HA   H -35.380 -23.662 -10.747 1.00 . A A .  74 MET HA   1 1 
        2  4056 1 1  74 MET HB2  H -36.122 -22.782 -13.549 1.00 . A A .  74 MET HB2  1 1 
        2  4057 1 1  74 MET HB3  H -35.304 -24.286 -13.131 1.00 . A A .  74 MET HB3  1 1 
        2  4058 1 1  74 MET HE1  H -39.188 -22.396 -15.081 1.00 . A A .  74 MET HE1  1 1 
        2  4059 1 1  74 MET HE2  H -38.322 -22.010 -13.598 1.00 . A A .  74 MET HE2  1 1 
        2  4060 1 1  74 MET HE3  H -39.930 -22.723 -13.510 1.00 . A A .  74 MET HE3  1 1 
        2  4061 1 1  74 MET HG2  H -37.201 -25.185 -12.086 1.00 . A A .  74 MET HG2  1 1 
        2  4062 1 1  74 MET HG3  H -37.928 -23.596 -11.818 1.00 . A A .  74 MET HG3  1 1 
        2  4063 1 1  74 MET N    N -36.408 -21.882 -11.049 1.00 . A A .  74 MET N    1 1 
        2  4064 1 1  74 MET O    O -33.558 -22.402 -12.878 1.00 . A A .  74 MET O    1 1 
        2  4065 1 1  74 MET SD   S -38.274 -24.362 -14.063 1.00 . A A .  74 MET SD   1 1 
        2  4066 1 1  75 GLY C    C -31.106 -22.072 -10.616 1.00 . A A .  75 GLY C    1 1 
        2  4067 1 1  75 GLY CA   C -32.195 -21.054 -10.881 1.00 . A A .  75 GLY CA   1 1 
        2  4068 1 1  75 GLY H    H -33.987 -21.620  -9.891 1.00 . A A .  75 GLY H    1 1 
        2  4069 1 1  75 GLY HA2  H -32.078 -20.654 -11.879 1.00 . A A .  75 GLY HA2  1 1 
        2  4070 1 1  75 GLY HA3  H -32.098 -20.262 -10.165 1.00 . A A .  75 GLY HA3  1 1 
        2  4071 1 1  75 GLY N    N -33.517 -21.666 -10.751 1.00 . A A .  75 GLY N    1 1 
        2  4072 1 1  75 GLY O    O -31.380 -23.263 -10.484 1.00 . A A .  75 GLY O    1 1 
        2  4073 1 1  76 LEU C    C -27.954 -22.032  -9.026 1.00 . A A .  76 LEU C    1 1 
        2  4074 1 1  76 LEU CA   C -28.732 -22.483 -10.268 1.00 . A A .  76 LEU CA   1 1 
        2  4075 1 1  76 LEU CB   C -27.797 -22.500 -11.494 1.00 . A A .  76 LEU CB   1 1 
        2  4076 1 1  76 LEU CD1  C -27.681 -24.991 -11.931 1.00 . A A .  76 LEU CD1  1 1 
        2  4077 1 1  76 LEU CD2  C -25.692 -23.543 -12.361 1.00 . A A .  76 LEU CD2  1 1 
        2  4078 1 1  76 LEU CG   C -26.904 -23.752 -11.454 1.00 . A A .  76 LEU CG   1 1 
        2  4079 1 1  76 LEU H    H -29.710 -20.631 -10.640 1.00 . A A .  76 LEU H    1 1 
        2  4080 1 1  76 LEU HA   H -29.096 -23.482 -10.092 1.00 . A A .  76 LEU HA   1 1 
        2  4081 1 1  76 LEU HB2  H -28.384 -22.499 -12.399 1.00 . A A .  76 LEU HB2  1 1 
        2  4082 1 1  76 LEU HB3  H -27.174 -21.619 -11.484 1.00 . A A .  76 LEU HB3  1 1 
        2  4083 1 1  76 LEU HD11 H -26.985 -25.779 -12.171 1.00 . A A .  76 LEU HD11 1 1 
        2  4084 1 1  76 LEU HD12 H -28.257 -24.747 -12.812 1.00 . A A .  76 LEU HD12 1 1 
        2  4085 1 1  76 LEU HD13 H -28.344 -25.331 -11.152 1.00 . A A .  76 LEU HD13 1 1 
        2  4086 1 1  76 LEU HD21 H -26.027 -23.307 -13.360 1.00 . A A .  76 LEU HD21 1 1 
        2  4087 1 1  76 LEU HD22 H -25.103 -24.449 -12.383 1.00 . A A .  76 LEU HD22 1 1 
        2  4088 1 1  76 LEU HD23 H -25.091 -22.733 -11.978 1.00 . A A .  76 LEU HD23 1 1 
        2  4089 1 1  76 LEU HG   H -26.564 -23.913 -10.442 1.00 . A A .  76 LEU HG   1 1 
        2  4090 1 1  76 LEU N    N -29.864 -21.595 -10.532 1.00 . A A .  76 LEU N    1 1 
        2  4091 1 1  76 LEU O    O -28.048 -22.647  -7.963 1.00 . A A .  76 LEU O    1 1 
        2  4092 1 1  77 ASN C    C -26.493 -18.940  -8.005 1.00 . A A .  77 ASN C    1 1 
        2  4093 1 1  77 ASN CA   C -26.351 -20.449  -8.086 1.00 . A A .  77 ASN CA   1 1 
        2  4094 1 1  77 ASN CB   C -24.880 -20.807  -8.315 1.00 . A A .  77 ASN CB   1 1 
        2  4095 1 1  77 ASN CG   C -24.061 -20.392  -7.099 1.00 . A A .  77 ASN CG   1 1 
        2  4096 1 1  77 ASN H    H -27.118 -20.563 -10.064 1.00 . A A .  77 ASN H    1 1 
        2  4097 1 1  77 ASN HA   H -26.673 -20.881  -7.148 1.00 . A A .  77 ASN HA   1 1 
        2  4098 1 1  77 ASN HB2  H -24.787 -21.876  -8.466 1.00 . A A .  77 ASN HB2  1 1 
        2  4099 1 1  77 ASN HB3  H -24.515 -20.287  -9.188 1.00 . A A .  77 ASN HB3  1 1 
        2  4100 1 1  77 ASN HD21 H -24.979 -21.660  -5.881 1.00 . A A .  77 ASN HD21 1 1 
        2  4101 1 1  77 ASN HD22 H -23.772 -20.707  -5.161 1.00 . A A .  77 ASN HD22 1 1 
        2  4102 1 1  77 ASN N    N -27.172 -20.974  -9.178 1.00 . A A .  77 ASN N    1 1 
        2  4103 1 1  77 ASN ND2  N -24.287 -20.968  -5.952 1.00 . A A .  77 ASN ND2  1 1 
        2  4104 1 1  77 ASN O    O -25.495 -18.231  -7.873 1.00 . A A .  77 ASN O    1 1 
        2  4105 1 1  77 ASN OD1  O -23.198 -19.519  -7.196 1.00 . A A .  77 ASN OD1  1 1 
        2  4106 1 1  78 ASP C    C -26.940 -16.236  -8.791 1.00 . A A .  78 ASP C    1 1 
        2  4107 1 1  78 ASP CA   C -27.980 -17.005  -7.985 1.00 . A A .  78 ASP CA   1 1 
        2  4108 1 1  78 ASP CB   C -27.943 -16.545  -6.524 1.00 . A A .  78 ASP CB   1 1 
        2  4109 1 1  78 ASP CG   C -29.176 -17.046  -5.775 1.00 . A A .  78 ASP CG   1 1 
        2  4110 1 1  78 ASP H    H -28.509 -19.041  -8.098 1.00 . A A .  78 ASP H    1 1 
        2  4111 1 1  78 ASP HA   H -28.959 -16.795  -8.392 1.00 . A A .  78 ASP HA   1 1 
        2  4112 1 1  78 ASP HB2  H -27.053 -16.935  -6.054 1.00 . A A .  78 ASP HB2  1 1 
        2  4113 1 1  78 ASP HB3  H -27.916 -15.468  -6.488 1.00 . A A .  78 ASP HB3  1 1 
        2  4114 1 1  78 ASP N    N -27.733 -18.443  -8.061 1.00 . A A .  78 ASP N    1 1 
        2  4115 1 1  78 ASP O    O -26.747 -15.037  -8.589 1.00 . A A .  78 ASP O    1 1 
        2  4116 1 1  78 ASP OD1  O -30.102 -17.498  -6.428 1.00 . A A .  78 ASP OD1  1 1 
        2  4117 1 1  78 ASP OD2  O -29.179 -16.963  -4.557 1.00 . A A .  78 ASP OD2  1 1 
        2  4118 1 1  79 ARG C    C -25.832 -15.517 -11.611 1.00 . A A .  79 ARG C    1 1 
        2  4119 1 1  79 ARG CA   C -25.214 -16.317 -10.487 1.00 . A A .  79 ARG CA   1 1 
        2  4120 1 1  79 ARG CB   C -24.301 -17.393 -11.049 1.00 . A A .  79 ARG CB   1 1 
        2  4121 1 1  79 ARG CD   C -21.984 -17.831 -11.821 1.00 . A A .  79 ARG CD   1 1 
        2  4122 1 1  79 ARG CG   C -23.025 -16.748 -11.591 1.00 . A A .  79 ARG CG   1 1 
        2  4123 1 1  79 ARG CZ   C -20.720 -19.409 -10.469 1.00 . A A .  79 ARG CZ   1 1 
        2  4124 1 1  79 ARG H    H -26.437 -17.897  -9.781 1.00 . A A .  79 ARG H    1 1 
        2  4125 1 1  79 ARG HA   H -24.639 -15.657  -9.855 1.00 . A A .  79 ARG HA   1 1 
        2  4126 1 1  79 ARG HB2  H -24.054 -18.099 -10.272 1.00 . A A .  79 ARG HB2  1 1 
        2  4127 1 1  79 ARG HB3  H -24.810 -17.909 -11.850 1.00 . A A .  79 ARG HB3  1 1 
        2  4128 1 1  79 ARG HD2  H -22.401 -18.604 -12.443 1.00 . A A .  79 ARG HD2  1 1 
        2  4129 1 1  79 ARG HD3  H -21.124 -17.399 -12.307 1.00 . A A .  79 ARG HD3  1 1 
        2  4130 1 1  79 ARG HE   H -21.967 -18.029  -9.712 1.00 . A A .  79 ARG HE   1 1 
        2  4131 1 1  79 ARG HG2  H -23.242 -16.244 -12.517 1.00 . A A .  79 ARG HG2  1 1 
        2  4132 1 1  79 ARG HG3  H -22.642 -16.038 -10.876 1.00 . A A .  79 ARG HG3  1 1 
        2  4133 1 1  79 ARG HH11 H -20.466 -19.530 -12.451 1.00 . A A .  79 ARG HH11 1 1 
        2  4134 1 1  79 ARG HH12 H -19.557 -20.664 -11.509 1.00 . A A .  79 ARG HH12 1 1 
        2  4135 1 1  79 ARG HH21 H -20.770 -19.525  -8.469 1.00 . A A .  79 ARG HH21 1 1 
        2  4136 1 1  79 ARG HH22 H -19.728 -20.661  -9.260 1.00 . A A .  79 ARG HH22 1 1 
        2  4137 1 1  79 ARG N    N -26.253 -16.940  -9.685 1.00 . A A .  79 ARG N    1 1 
        2  4138 1 1  79 ARG NE   N -21.585 -18.400 -10.540 1.00 . A A .  79 ARG NE   1 1 
        2  4139 1 1  79 ARG NH1  N -20.208 -19.906 -11.562 1.00 . A A .  79 ARG NH1  1 1 
        2  4140 1 1  79 ARG NH2  N -20.381 -19.903  -9.308 1.00 . A A .  79 ARG NH2  1 1 
        2  4141 1 1  79 ARG O    O -26.426 -16.070 -12.538 1.00 . A A .  79 ARG O    1 1 
        2  4142 1 1  80 LEU C    C -25.519 -11.985 -12.537 1.00 . A A .  80 LEU C    1 1 
        2  4143 1 1  80 LEU CA   C -26.269 -13.311 -12.515 1.00 . A A .  80 LEU CA   1 1 
        2  4144 1 1  80 LEU CB   C -27.767 -13.053 -12.208 1.00 . A A .  80 LEU CB   1 1 
        2  4145 1 1  80 LEU CD1  C -29.954 -14.079 -11.451 1.00 . A A .  80 LEU CD1  1 1 
        2  4146 1 1  80 LEU CD2  C -28.712 -15.113 -13.373 1.00 . A A .  80 LEU CD2  1 1 
        2  4147 1 1  80 LEU CG   C -28.564 -14.373 -12.026 1.00 . A A .  80 LEU CG   1 1 
        2  4148 1 1  80 LEU H    H -25.204 -13.835 -10.752 1.00 . A A .  80 LEU H    1 1 
        2  4149 1 1  80 LEU HA   H -26.173 -13.759 -13.483 1.00 . A A .  80 LEU HA   1 1 
        2  4150 1 1  80 LEU HB2  H -27.837 -12.475 -11.299 1.00 . A A .  80 LEU HB2  1 1 
        2  4151 1 1  80 LEU HB3  H -28.200 -12.495 -13.024 1.00 . A A .  80 LEU HB3  1 1 
        2  4152 1 1  80 LEU HD11 H -29.857 -13.474 -10.568 1.00 . A A .  80 LEU HD11 1 1 
        2  4153 1 1  80 LEU HD12 H -30.434 -15.011 -11.188 1.00 . A A .  80 LEU HD12 1 1 
        2  4154 1 1  80 LEU HD13 H -30.551 -13.560 -12.184 1.00 . A A .  80 LEU HD13 1 1 
        2  4155 1 1  80 LEU HD21 H -29.626 -14.803 -13.864 1.00 . A A .  80 LEU HD21 1 1 
        2  4156 1 1  80 LEU HD22 H -28.737 -16.173 -13.195 1.00 . A A .  80 LEU HD22 1 1 
        2  4157 1 1  80 LEU HD23 H -27.886 -14.899 -14.016 1.00 . A A .  80 LEU HD23 1 1 
        2  4158 1 1  80 LEU HG   H -28.067 -14.998 -11.325 1.00 . A A .  80 LEU HG   1 1 
        2  4159 1 1  80 LEU N    N -25.698 -14.202 -11.514 1.00 . A A .  80 LEU N    1 1 
        2  4160 1 1  80 LEU O    O -25.276 -11.373 -11.496 1.00 . A A .  80 LEU O    1 1 
        2  4161 1 1  81 SER C    C -24.908  -9.549 -15.144 1.00 . A A .  81 SER C    1 1 
        2  4162 1 1  81 SER CA   C -24.403 -10.314 -13.922 1.00 . A A .  81 SER CA   1 1 
        2  4163 1 1  81 SER CB   C -22.916 -10.632 -14.086 1.00 . A A .  81 SER CB   1 1 
        2  4164 1 1  81 SER H    H -25.357 -12.106 -14.526 1.00 . A A .  81 SER H    1 1 
        2  4165 1 1  81 SER HA   H -24.528  -9.690 -13.047 1.00 . A A .  81 SER HA   1 1 
        2  4166 1 1  81 SER HB2  H -22.667 -11.500 -13.501 1.00 . A A .  81 SER HB2  1 1 
        2  4167 1 1  81 SER HB3  H -22.695 -10.833 -15.128 1.00 . A A .  81 SER HB3  1 1 
        2  4168 1 1  81 SER HG   H -21.862  -9.717 -12.733 1.00 . A A .  81 SER HG   1 1 
        2  4169 1 1  81 SER N    N -25.142 -11.560 -13.742 1.00 . A A .  81 SER N    1 1 
        2  4170 1 1  81 SER O    O -24.440  -8.450 -15.430 1.00 . A A .  81 SER O    1 1 
        2  4171 1 1  81 SER OG   O -22.150  -9.527 -13.630 1.00 . A A .  81 SER OG   1 1 
        2  4172 1 1  82 SER C    C -27.903  -9.804 -17.179 1.00 . A A .  82 SER C    1 1 
        2  4173 1 1  82 SER CA   C -26.413  -9.509 -17.060 1.00 . A A .  82 SER CA   1 1 
        2  4174 1 1  82 SER CB   C -25.687 -10.026 -18.306 1.00 . A A .  82 SER CB   1 1 
        2  4175 1 1  82 SER H    H -26.186 -11.024 -15.592 1.00 . A A .  82 SER H    1 1 
        2  4176 1 1  82 SER HA   H -26.279  -8.437 -16.995 1.00 . A A .  82 SER HA   1 1 
        2  4177 1 1  82 SER HB2  H -24.860  -9.378 -18.544 1.00 . A A .  82 SER HB2  1 1 
        2  4178 1 1  82 SER HB3  H -25.311 -11.021 -18.113 1.00 . A A .  82 SER HB3  1 1 
        2  4179 1 1  82 SER HG   H -26.080 -10.231 -20.203 1.00 . A A .  82 SER HG   1 1 
        2  4180 1 1  82 SER N    N -25.857 -10.142 -15.865 1.00 . A A .  82 SER N    1 1 
        2  4181 1 1  82 SER O    O -28.357 -10.904 -16.860 1.00 . A A .  82 SER O    1 1 
        2  4182 1 1  82 SER OG   O -26.586 -10.047 -19.410 1.00 . A A .  82 SER OG   1 1 
        2  4183 1 1  83 CYS C    C -30.573  -8.150 -19.010 1.00 . A A .  83 CYS C    1 1 
        2  4184 1 1  83 CYS CA   C -30.096  -8.961 -17.815 1.00 . A A .  83 CYS CA   1 1 
        2  4185 1 1  83 CYS CB   C -30.828  -8.495 -16.555 1.00 . A A .  83 CYS CB   1 1 
        2  4186 1 1  83 CYS H    H -28.230  -7.962 -17.883 1.00 . A A .  83 CYS H    1 1 
        2  4187 1 1  83 CYS HA   H -30.331  -9.999 -17.988 1.00 . A A .  83 CYS HA   1 1 
        2  4188 1 1  83 CYS HB2  H -31.885  -8.689 -16.660 1.00 . A A .  83 CYS HB2  1 1 
        2  4189 1 1  83 CYS HB3  H -30.448  -9.031 -15.699 1.00 . A A .  83 CYS HB3  1 1 
        2  4190 1 1  83 CYS HG   H -30.764  -6.278 -17.151 1.00 . A A .  83 CYS HG   1 1 
        2  4191 1 1  83 CYS N    N -28.654  -8.813 -17.645 1.00 . A A .  83 CYS N    1 1 
        2  4192 1 1  83 CYS O    O -30.100  -7.038 -19.250 1.00 . A A .  83 CYS O    1 1 
        2  4193 1 1  83 CYS SG   S -30.558  -6.719 -16.325 1.00 . A A .  83 CYS SG   1 1 
        2  4194 1 1  84 ARG C    C -33.548  -8.352 -21.091 1.00 . A A .  84 ARG C    1 1 
        2  4195 1 1  84 ARG CA   C -32.061  -8.045 -20.937 1.00 . A A .  84 ARG CA   1 1 
        2  4196 1 1  84 ARG CB   C -31.306  -8.494 -22.192 1.00 . A A .  84 ARG CB   1 1 
        2  4197 1 1  84 ARG CD   C -31.035  -8.129 -24.650 1.00 . A A .  84 ARG CD   1 1 
        2  4198 1 1  84 ARG CG   C -31.819  -7.714 -23.405 1.00 . A A .  84 ARG CG   1 1 
        2  4199 1 1  84 ARG CZ   C -29.289  -6.454 -24.867 1.00 . A A .  84 ARG CZ   1 1 
        2  4200 1 1  84 ARG H    H -31.848  -9.606 -19.512 1.00 . A A .  84 ARG H    1 1 
        2  4201 1 1  84 ARG HA   H -31.943  -6.976 -20.826 1.00 . A A .  84 ARG HA   1 1 
        2  4202 1 1  84 ARG HB2  H -30.251  -8.307 -22.061 1.00 . A A .  84 ARG HB2  1 1 
        2  4203 1 1  84 ARG HB3  H -31.468  -9.551 -22.349 1.00 . A A .  84 ARG HB3  1 1 
        2  4204 1 1  84 ARG HD2  H -31.061  -9.203 -24.747 1.00 . A A .  84 ARG HD2  1 1 
        2  4205 1 1  84 ARG HD3  H -31.486  -7.680 -25.523 1.00 . A A .  84 ARG HD3  1 1 
        2  4206 1 1  84 ARG HE   H -28.968  -8.319 -24.215 1.00 . A A .  84 ARG HE   1 1 
        2  4207 1 1  84 ARG HG2  H -32.867  -7.926 -23.555 1.00 . A A .  84 ARG HG2  1 1 
        2  4208 1 1  84 ARG HG3  H -31.687  -6.658 -23.235 1.00 . A A .  84 ARG HG3  1 1 
        2  4209 1 1  84 ARG HH11 H -31.142  -5.891 -25.381 1.00 . A A .  84 ARG HH11 1 1 
        2  4210 1 1  84 ARG HH12 H -29.916  -4.678 -25.548 1.00 . A A .  84 ARG HH12 1 1 
        2  4211 1 1  84 ARG HH21 H -27.355  -6.731 -24.433 1.00 . A A .  84 ARG HH21 1 1 
        2  4212 1 1  84 ARG HH22 H -27.773  -5.154 -25.009 1.00 . A A .  84 ARG HH22 1 1 
        2  4213 1 1  84 ARG N    N -31.513  -8.717 -19.759 1.00 . A A .  84 ARG N    1 1 
        2  4214 1 1  84 ARG NE   N -29.647  -7.690 -24.537 1.00 . A A .  84 ARG NE   1 1 
        2  4215 1 1  84 ARG NH1  N -30.185  -5.608 -25.299 1.00 . A A .  84 ARG NH1  1 1 
        2  4216 1 1  84 ARG NH2  N -28.042  -6.084 -24.762 1.00 . A A .  84 ARG NH2  1 1 
        2  4217 1 1  84 ARG O    O -34.012  -9.429 -20.718 1.00 . A A .  84 ARG O    1 1 
        2  4218 1 1  85 ALA C    C -35.966  -8.361 -23.149 1.00 . A A .  85 ALA C    1 1 
        2  4219 1 1  85 ALA CA   C -35.717  -7.571 -21.868 1.00 . A A .  85 ALA CA   1 1 
        2  4220 1 1  85 ALA CB   C -36.403  -6.207 -21.958 1.00 . A A .  85 ALA CB   1 1 
        2  4221 1 1  85 ALA H    H -33.854  -6.569 -21.944 1.00 . A A .  85 ALA H    1 1 
        2  4222 1 1  85 ALA HA   H -36.135  -8.119 -21.036 1.00 . A A .  85 ALA HA   1 1 
        2  4223 1 1  85 ALA HB1  H -37.460  -6.322 -21.769 1.00 . A A .  85 ALA HB1  1 1 
        2  4224 1 1  85 ALA HB2  H -36.256  -5.790 -22.943 1.00 . A A .  85 ALA HB2  1 1 
        2  4225 1 1  85 ALA HB3  H -35.978  -5.542 -21.222 1.00 . A A .  85 ALA HB3  1 1 
        2  4226 1 1  85 ALA N    N -34.285  -7.398 -21.653 1.00 . A A .  85 ALA N    1 1 
        2  4227 1 1  85 ALA O    O -35.241  -8.209 -24.133 1.00 . A A .  85 ALA O    1 1 
        2  4228 1 1  86 VAL C    C -38.850 -10.139 -24.430 1.00 . A A .  86 VAL C    1 1 
        2  4229 1 1  86 VAL CA   C -37.340 -10.017 -24.291 1.00 . A A .  86 VAL CA   1 1 
        2  4230 1 1  86 VAL CB   C -36.733 -11.414 -24.145 1.00 . A A .  86 VAL CB   1 1 
        2  4231 1 1  86 VAL CG1  C -36.790 -12.143 -25.490 1.00 . A A .  86 VAL CG1  1 1 
        2  4232 1 1  86 VAL CG2  C -35.279 -11.303 -23.681 1.00 . A A .  86 VAL CG2  1 1 
        2  4233 1 1  86 VAL H    H -37.538  -9.277 -22.316 1.00 . A A .  86 VAL H    1 1 
        2  4234 1 1  86 VAL HA   H -36.951  -9.554 -25.183 1.00 . A A .  86 VAL HA   1 1 
        2  4235 1 1  86 VAL HB   H -37.297 -11.968 -23.413 1.00 . A A .  86 VAL HB   1 1 
        2  4236 1 1  86 VAL HG11 H -36.341 -13.120 -25.386 1.00 . A A .  86 VAL HG11 1 1 
        2  4237 1 1  86 VAL HG12 H -36.246 -11.574 -26.232 1.00 . A A .  86 VAL HG12 1 1 
        2  4238 1 1  86 VAL HG13 H -37.817 -12.249 -25.799 1.00 . A A .  86 VAL HG13 1 1 
        2  4239 1 1  86 VAL HG21 H -34.783 -10.510 -24.220 1.00 . A A .  86 VAL HG21 1 1 
        2  4240 1 1  86 VAL HG22 H -34.772 -12.236 -23.868 1.00 . A A .  86 VAL HG22 1 1 
        2  4241 1 1  86 VAL HG23 H -35.256 -11.090 -22.621 1.00 . A A .  86 VAL HG23 1 1 
        2  4242 1 1  86 VAL N    N -36.996  -9.201 -23.128 1.00 . A A .  86 VAL N    1 1 
        2  4243 1 1  86 VAL O    O -39.566 -10.268 -23.438 1.00 . A A .  86 VAL O    1 1 
        2  4244 1 1  87 HIS C    C -41.009 -11.403 -26.866 1.00 . A A .  87 HIS C    1 1 
        2  4245 1 1  87 HIS CA   C -40.759 -10.217 -25.949 1.00 . A A .  87 HIS CA   1 1 
        2  4246 1 1  87 HIS CB   C -41.269  -8.945 -26.621 1.00 . A A .  87 HIS CB   1 1 
        2  4247 1 1  87 HIS CD2  C -40.688  -7.606 -24.444 1.00 . A A .  87 HIS CD2  1 1 
        2  4248 1 1  87 HIS CE1  C -40.204  -5.703 -25.357 1.00 . A A .  87 HIS CE1  1 1 
        2  4249 1 1  87 HIS CG   C -40.855  -7.760 -25.795 1.00 . A A .  87 HIS CG   1 1 
        2  4250 1 1  87 HIS H    H -38.704  -9.998 -26.421 1.00 . A A .  87 HIS H    1 1 
        2  4251 1 1  87 HIS HA   H -41.301 -10.363 -25.025 1.00 . A A .  87 HIS HA   1 1 
        2  4252 1 1  87 HIS HB2  H -40.850  -8.865 -27.614 1.00 . A A .  87 HIS HB2  1 1 
        2  4253 1 1  87 HIS HB3  H -42.348  -8.983 -26.686 1.00 . A A .  87 HIS HB3  1 1 
        2  4254 1 1  87 HIS HD2  H -40.844  -8.378 -23.707 1.00 . A A .  87 HIS HD2  1 1 
        2  4255 1 1  87 HIS HE1  H -39.908  -4.676 -25.498 1.00 . A A .  87 HIS HE1  1 1 
        2  4256 1 1  87 HIS HE2  H -40.085  -5.915 -23.289 1.00 . A A .  87 HIS HE2  1 1 
        2  4257 1 1  87 HIS N    N -39.329 -10.101 -25.673 1.00 . A A .  87 HIS N    1 1 
        2  4258 1 1  87 HIS ND1  N -40.541  -6.535 -26.359 1.00 . A A .  87 HIS ND1  1 1 
        2  4259 1 1  87 HIS NE2  N -40.278  -6.306 -24.168 1.00 . A A .  87 HIS NE2  1 1 
        2  4260 1 1  87 HIS O    O -40.428 -11.500 -27.946 1.00 . A A .  87 HIS O    1 1 
        2  4261 1 1  88 LEU C    C -43.244 -13.183 -28.283 1.00 . A A .  88 LEU C    1 1 
        2  4262 1 1  88 LEU CA   C -42.174 -13.492 -27.223 1.00 . A A .  88 LEU CA   1 1 
        2  4263 1 1  88 LEU CB   C -42.674 -14.617 -26.313 1.00 . A A .  88 LEU CB   1 1 
        2  4264 1 1  88 LEU CD1  C -45.222 -14.634 -26.159 1.00 . A A .  88 LEU CD1  1 1 
        2  4265 1 1  88 LEU CD2  C -43.832 -14.712 -24.068 1.00 . A A .  88 LEU CD2  1 1 
        2  4266 1 1  88 LEU CG   C -43.914 -14.152 -25.499 1.00 . A A .  88 LEU CG   1 1 
        2  4267 1 1  88 LEU H    H -42.297 -12.182 -25.560 1.00 . A A .  88 LEU H    1 1 
        2  4268 1 1  88 LEU HA   H -41.267 -13.822 -27.688 1.00 . A A .  88 LEU HA   1 1 
        2  4269 1 1  88 LEU HB2  H -42.928 -15.473 -26.920 1.00 . A A .  88 LEU HB2  1 1 
        2  4270 1 1  88 LEU HB3  H -41.874 -14.892 -25.638 1.00 . A A .  88 LEU HB3  1 1 
        2  4271 1 1  88 LEU HD11 H -45.103 -14.669 -27.229 1.00 . A A .  88 LEU HD11 1 1 
        2  4272 1 1  88 LEU HD12 H -46.014 -13.943 -25.916 1.00 . A A .  88 LEU HD12 1 1 
        2  4273 1 1  88 LEU HD13 H -45.477 -15.623 -25.797 1.00 . A A .  88 LEU HD13 1 1 
        2  4274 1 1  88 LEU HD21 H -44.701 -14.401 -23.510 1.00 . A A .  88 LEU HD21 1 1 
        2  4275 1 1  88 LEU HD22 H -42.942 -14.336 -23.591 1.00 . A A .  88 LEU HD22 1 1 
        2  4276 1 1  88 LEU HD23 H -43.791 -15.790 -24.104 1.00 . A A .  88 LEU HD23 1 1 
        2  4277 1 1  88 LEU HG   H -43.934 -13.072 -25.452 1.00 . A A .  88 LEU HG   1 1 
        2  4278 1 1  88 LEU N    N -41.870 -12.310 -26.429 1.00 . A A .  88 LEU N    1 1 
        2  4279 1 1  88 LEU O    O -44.292 -12.629 -27.956 1.00 . A A .  88 LEU O    1 1 
        2  4280 1 1  89 PRO C    C -45.148 -14.325 -30.611 1.00 . A A .  89 PRO C    1 1 
        2  4281 1 1  89 PRO CA   C -44.013 -13.296 -30.626 1.00 . A A .  89 PRO CA   1 1 
        2  4282 1 1  89 PRO CB   C -43.170 -13.408 -31.900 1.00 . A A .  89 PRO CB   1 1 
        2  4283 1 1  89 PRO CD   C -41.805 -14.188 -30.058 1.00 . A A .  89 PRO CD   1 1 
        2  4284 1 1  89 PRO CG   C -42.074 -14.367 -31.558 1.00 . A A .  89 PRO CG   1 1 
        2  4285 1 1  89 PRO HA   H -44.418 -12.303 -30.547 1.00 . A A .  89 PRO HA   1 1 
        2  4286 1 1  89 PRO HB2  H -43.766 -13.793 -32.719 1.00 . A A .  89 PRO HB2  1 1 
        2  4287 1 1  89 PRO HB3  H -42.754 -12.447 -32.160 1.00 . A A .  89 PRO HB3  1 1 
        2  4288 1 1  89 PRO HD2  H -41.652 -15.149 -29.575 1.00 . A A .  89 PRO HD2  1 1 
        2  4289 1 1  89 PRO HD3  H -40.953 -13.543 -29.907 1.00 . A A .  89 PRO HD3  1 1 
        2  4290 1 1  89 PRO HG2  H -42.386 -15.384 -31.766 1.00 . A A .  89 PRO HG2  1 1 
        2  4291 1 1  89 PRO HG3  H -41.182 -14.130 -32.119 1.00 . A A .  89 PRO HG3  1 1 
        2  4292 1 1  89 PRO N    N -43.022 -13.534 -29.537 1.00 . A A .  89 PRO N    1 1 
        2  4293 1 1  89 PRO O    O -44.998 -15.427 -30.083 1.00 . A A .  89 PRO O    1 1 
        2  4294 1 1  90 SER C    C -47.101 -16.064 -32.108 1.00 . A A .  90 SER C    1 1 
        2  4295 1 1  90 SER CA   C -47.429 -14.843 -31.256 1.00 . A A .  90 SER CA   1 1 
        2  4296 1 1  90 SER CB   C -48.631 -14.114 -31.859 1.00 . A A .  90 SER CB   1 1 
        2  4297 1 1  90 SER H    H -46.337 -13.059 -31.597 1.00 . A A .  90 SER H    1 1 
        2  4298 1 1  90 SER HA   H -47.680 -15.165 -30.257 1.00 . A A .  90 SER HA   1 1 
        2  4299 1 1  90 SER HB2  H -48.892 -13.268 -31.243 1.00 . A A .  90 SER HB2  1 1 
        2  4300 1 1  90 SER HB3  H -48.378 -13.766 -32.852 1.00 . A A .  90 SER HB3  1 1 
        2  4301 1 1  90 SER HG   H -49.754 -15.392 -32.804 1.00 . A A .  90 SER HG   1 1 
        2  4302 1 1  90 SER N    N -46.279 -13.950 -31.197 1.00 . A A .  90 SER N    1 1 
        2  4303 1 1  90 SER O    O -46.440 -15.950 -33.140 1.00 . A A .  90 SER O    1 1 
        2  4304 1 1  90 SER OG   O -49.736 -15.004 -31.926 1.00 . A A .  90 SER OG   1 1 
        2  4305 1 1  91 GLY C    C -48.555 -19.361 -32.396 1.00 . A A .  91 GLY C    1 1 
        2  4306 1 1  91 GLY CA   C -47.312 -18.480 -32.387 1.00 . A A .  91 GLY CA   1 1 
        2  4307 1 1  91 GLY H    H -48.079 -17.254 -30.834 1.00 . A A .  91 GLY H    1 1 
        2  4308 1 1  91 GLY HA2  H -47.028 -18.261 -33.409 1.00 . A A .  91 GLY HA2  1 1 
        2  4309 1 1  91 GLY HA3  H -46.507 -19.015 -31.901 1.00 . A A .  91 GLY HA3  1 1 
        2  4310 1 1  91 GLY N    N -47.561 -17.232 -31.665 1.00 . A A .  91 GLY N    1 1 
        2  4311 1 1  91 GLY O    O -49.196 -19.538 -33.433 1.00 . A A .  91 GLY O    1 1 
        2  4312 1 1  92 GLY C    C -49.823 -22.111 -31.799 1.00 . A A .  92 GLY C    1 1 
        2  4313 1 1  92 GLY CA   C -50.064 -20.771 -31.117 1.00 . A A .  92 GLY CA   1 1 
        2  4314 1 1  92 GLY H    H -48.347 -19.728 -30.440 1.00 . A A .  92 GLY H    1 1 
        2  4315 1 1  92 GLY HA2  H -50.280 -20.933 -30.071 1.00 . A A .  92 GLY HA2  1 1 
        2  4316 1 1  92 GLY HA3  H -50.907 -20.284 -31.583 1.00 . A A .  92 GLY HA3  1 1 
        2  4317 1 1  92 GLY N    N -48.892 -19.911 -31.235 1.00 . A A .  92 GLY N    1 1 
        2  4318 1 1  92 GLY O    O -50.573 -23.066 -31.594 1.00 . A A .  92 GLY O    1 1 
        2  4319 1 1  93 GLN C    C -47.108 -23.971 -32.816 1.00 . A A .  93 GLN C    1 1 
        2  4320 1 1  93 GLN CA   C -48.424 -23.408 -33.326 1.00 . A A .  93 GLN CA   1 1 
        2  4321 1 1  93 GLN CB   C -48.312 -23.127 -34.827 1.00 . A A .  93 GLN CB   1 1 
        2  4322 1 1  93 GLN CD   C -48.036 -24.205 -37.072 1.00 . A A .  93 GLN CD   1 1 
        2  4323 1 1  93 GLN CG   C -47.952 -24.420 -35.565 1.00 . A A .  93 GLN CG   1 1 
        2  4324 1 1  93 GLN H    H -48.207 -21.383 -32.732 1.00 . A A .  93 GLN H    1 1 
        2  4325 1 1  93 GLN HA   H -49.195 -24.144 -33.171 1.00 . A A .  93 GLN HA   1 1 
        2  4326 1 1  93 GLN HB2  H -49.256 -22.753 -35.197 1.00 . A A .  93 GLN HB2  1 1 
        2  4327 1 1  93 GLN HB3  H -47.538 -22.392 -34.999 1.00 . A A .  93 GLN HB3  1 1 
        2  4328 1 1  93 GLN HE21 H -46.964 -25.819 -37.508 1.00 . A A .  93 GLN HE21 1 1 
        2  4329 1 1  93 GLN HE22 H -47.504 -24.919 -38.848 1.00 . A A .  93 GLN HE22 1 1 
        2  4330 1 1  93 GLN HG2  H -46.946 -24.715 -35.305 1.00 . A A .  93 GLN HG2  1 1 
        2  4331 1 1  93 GLN HG3  H -48.640 -25.200 -35.277 1.00 . A A .  93 GLN HG3  1 1 
        2  4332 1 1  93 GLN N    N -48.768 -22.177 -32.610 1.00 . A A .  93 GLN N    1 1 
        2  4333 1 1  93 GLN NE2  N -47.453 -25.050 -37.876 1.00 . A A .  93 GLN NE2  1 1 
        2  4334 1 1  93 GLN O    O -47.010 -25.154 -32.519 1.00 . A A .  93 GLN O    1 1 
        2  4335 1 1  93 GLN OE1  O -48.650 -23.240 -37.528 1.00 . A A .  93 GLN OE1  1 1 
        2  4336 1 1  94 TYR C    C -44.428 -24.920 -32.773 1.00 . A A .  94 TYR C    1 1 
        2  4337 1 1  94 TYR CA   C -44.793 -23.543 -32.225 1.00 . A A .  94 TYR CA   1 1 
        2  4338 1 1  94 TYR CB   C -44.786 -23.597 -30.698 1.00 . A A .  94 TYR CB   1 1 
        2  4339 1 1  94 TYR CD1  C -43.977 -21.276 -30.141 1.00 . A A .  94 TYR CD1  1 1 
        2  4340 1 1  94 TYR CD2  C -46.267 -21.868 -29.605 1.00 . A A .  94 TYR CD2  1 1 
        2  4341 1 1  94 TYR CE1  C -44.187 -19.993 -29.623 1.00 . A A .  94 TYR CE1  1 1 
        2  4342 1 1  94 TYR CE2  C -46.478 -20.585 -29.088 1.00 . A A .  94 TYR CE2  1 1 
        2  4343 1 1  94 TYR CG   C -45.016 -22.214 -30.133 1.00 . A A .  94 TYR CG   1 1 
        2  4344 1 1  94 TYR CZ   C -45.438 -19.648 -29.096 1.00 . A A .  94 TYR CZ   1 1 
        2  4345 1 1  94 TYR H    H -46.245 -22.176 -32.944 1.00 . A A .  94 TYR H    1 1 
        2  4346 1 1  94 TYR HA   H -44.050 -22.833 -32.555 1.00 . A A .  94 TYR HA   1 1 
        2  4347 1 1  94 TYR HB2  H -45.568 -24.260 -30.361 1.00 . A A .  94 TYR HB2  1 1 
        2  4348 1 1  94 TYR HB3  H -43.833 -23.969 -30.357 1.00 . A A .  94 TYR HB3  1 1 
        2  4349 1 1  94 TYR HD1  H -43.013 -21.543 -30.547 1.00 . A A .  94 TYR HD1  1 1 
        2  4350 1 1  94 TYR HD2  H -47.070 -22.592 -29.596 1.00 . A A .  94 TYR HD2  1 1 
        2  4351 1 1  94 TYR HE1  H -43.385 -19.271 -29.628 1.00 . A A .  94 TYR HE1  1 1 
        2  4352 1 1  94 TYR HE2  H -47.442 -20.320 -28.680 1.00 . A A .  94 TYR HE2  1 1 
        2  4353 1 1  94 TYR HH   H -46.202 -17.902 -29.206 1.00 . A A .  94 TYR HH   1 1 
        2  4354 1 1  94 TYR N    N -46.103 -23.114 -32.706 1.00 . A A .  94 TYR N    1 1 
        2  4355 1 1  94 TYR O    O -44.797 -25.945 -32.197 1.00 . A A .  94 TYR O    1 1 
        2  4356 1 1  94 TYR OH   O -45.646 -18.383 -28.588 1.00 . A A .  94 TYR OH   1 1 
        2  4357 1 1  95 LYS C    C -41.792 -26.396 -34.273 1.00 . A A .  95 LYS C    1 1 
        2  4358 1 1  95 LYS CA   C -43.279 -26.190 -34.507 1.00 . A A .  95 LYS CA   1 1 
        2  4359 1 1  95 LYS CB   C -43.563 -26.150 -36.004 1.00 . A A .  95 LYS CB   1 1 
        2  4360 1 1  95 LYS CD   C -43.477 -27.481 -38.120 1.00 . A A .  95 LYS CD   1 1 
        2  4361 1 1  95 LYS CE   C -44.883 -27.007 -38.506 1.00 . A A .  95 LYS CE   1 1 
        2  4362 1 1  95 LYS CG   C -43.349 -27.542 -36.595 1.00 . A A .  95 LYS CG   1 1 
        2  4363 1 1  95 LYS H    H -43.440 -24.091 -34.296 1.00 . A A .  95 LYS H    1 1 
        2  4364 1 1  95 LYS HA   H -43.822 -27.018 -34.070 1.00 . A A .  95 LYS HA   1 1 
        2  4365 1 1  95 LYS HB2  H -44.585 -25.839 -36.162 1.00 . A A .  95 LYS HB2  1 1 
        2  4366 1 1  95 LYS HB3  H -42.891 -25.452 -36.477 1.00 . A A .  95 LYS HB3  1 1 
        2  4367 1 1  95 LYS HD2  H -42.744 -26.792 -38.512 1.00 . A A .  95 LYS HD2  1 1 
        2  4368 1 1  95 LYS HD3  H -43.304 -28.462 -38.534 1.00 . A A .  95 LYS HD3  1 1 
        2  4369 1 1  95 LYS HE2  H -45.612 -27.437 -37.832 1.00 . A A .  95 LYS HE2  1 1 
        2  4370 1 1  95 LYS HE3  H -44.923 -25.930 -38.447 1.00 . A A .  95 LYS HE3  1 1 
        2  4371 1 1  95 LYS HG2  H -42.366 -27.902 -36.331 1.00 . A A .  95 LYS HG2  1 1 
        2  4372 1 1  95 LYS HG3  H -44.097 -28.217 -36.202 1.00 . A A .  95 LYS HG3  1 1 
        2  4373 1 1  95 LYS HZ1  H -45.711 -26.684 -40.388 1.00 . A A .  95 LYS HZ1  1 1 
        2  4374 1 1  95 LYS HZ2  H -45.743 -28.308 -39.887 1.00 . A A .  95 LYS HZ2  1 1 
        2  4375 1 1  95 LYS HZ3  H -44.286 -27.603 -40.410 1.00 . A A .  95 LYS HZ3  1 1 
        2  4376 1 1  95 LYS N    N -43.702 -24.938 -33.886 1.00 . A A .  95 LYS N    1 1 
        2  4377 1 1  95 LYS NZ   N -45.178 -27.433 -39.904 1.00 . A A .  95 LYS NZ   1 1 
        2  4378 1 1  95 LYS O    O -40.999 -25.466 -34.417 1.00 . A A .  95 LYS O    1 1 
        2  4379 1 1  96 ILE C    C -39.619 -29.215 -34.333 1.00 . A A .  96 ILE C    1 1 
        2  4380 1 1  96 ILE CA   C -40.030 -27.944 -33.614 1.00 . A A .  96 ILE CA   1 1 
        2  4381 1 1  96 ILE CB   C -39.841 -28.144 -32.111 1.00 . A A .  96 ILE CB   1 1 
        2  4382 1 1  96 ILE CD1  C -38.146 -28.472 -30.300 1.00 . A A .  96 ILE CD1  1 1 
        2  4383 1 1  96 ILE CG1  C -38.364 -28.419 -31.814 1.00 . A A .  96 ILE CG1  1 1 
        2  4384 1 1  96 ILE CG2  C -40.694 -29.320 -31.634 1.00 . A A .  96 ILE CG2  1 1 
        2  4385 1 1  96 ILE H    H -42.110 -28.310 -33.790 1.00 . A A .  96 ILE H    1 1 
        2  4386 1 1  96 ILE HA   H -39.396 -27.140 -33.942 1.00 . A A .  96 ILE HA   1 1 
        2  4387 1 1  96 ILE HB   H -40.146 -27.255 -31.598 1.00 . A A .  96 ILE HB   1 1 
        2  4388 1 1  96 ILE HD11 H -38.367 -27.507 -29.872 1.00 . A A .  96 ILE HD11 1 1 
        2  4389 1 1  96 ILE HD12 H -37.121 -28.734 -30.096 1.00 . A A .  96 ILE HD12 1 1 
        2  4390 1 1  96 ILE HD13 H -38.798 -29.216 -29.869 1.00 . A A .  96 ILE HD13 1 1 
        2  4391 1 1  96 ILE HG12 H -38.080 -29.361 -32.253 1.00 . A A .  96 ILE HG12 1 1 
        2  4392 1 1  96 ILE HG13 H -37.759 -27.629 -32.234 1.00 . A A .  96 ILE HG13 1 1 
        2  4393 1 1  96 ILE HG21 H -41.689 -29.233 -32.042 1.00 . A A .  96 ILE HG21 1 1 
        2  4394 1 1  96 ILE HG22 H -40.747 -29.311 -30.555 1.00 . A A .  96 ILE HG22 1 1 
        2  4395 1 1  96 ILE HG23 H -40.247 -30.246 -31.966 1.00 . A A .  96 ILE HG23 1 1 
        2  4396 1 1  96 ILE N    N -41.426 -27.616 -33.893 1.00 . A A .  96 ILE N    1 1 
        2  4397 1 1  96 ILE O    O -40.396 -30.165 -34.437 1.00 . A A .  96 ILE O    1 1 
        2  4398 1 1  97 GLN C    C -36.531 -30.827 -34.852 1.00 . A A .  97 GLN C    1 1 
        2  4399 1 1  97 GLN CA   C -37.841 -30.406 -35.503 1.00 . A A .  97 GLN CA   1 1 
        2  4400 1 1  97 GLN CB   C -37.607 -30.080 -36.978 1.00 . A A .  97 GLN CB   1 1 
        2  4401 1 1  97 GLN CD   C -38.749 -29.482 -39.123 1.00 . A A .  97 GLN CD   1 1 
        2  4402 1 1  97 GLN CG   C -38.938 -29.702 -37.628 1.00 . A A .  97 GLN CG   1 1 
        2  4403 1 1  97 GLN H    H -37.798 -28.456 -34.687 1.00 . A A .  97 GLN H    1 1 
        2  4404 1 1  97 GLN HA   H -38.543 -31.221 -35.432 1.00 . A A .  97 GLN HA   1 1 
        2  4405 1 1  97 GLN HB2  H -36.919 -29.251 -37.060 1.00 . A A .  97 GLN HB2  1 1 
        2  4406 1 1  97 GLN HB3  H -37.196 -30.943 -37.480 1.00 . A A .  97 GLN HB3  1 1 
        2  4407 1 1  97 GLN HE21 H -38.437 -27.533 -38.938 1.00 . A A .  97 GLN HE21 1 1 
        2  4408 1 1  97 GLN HE22 H -38.379 -28.132 -40.530 1.00 . A A .  97 GLN HE22 1 1 
        2  4409 1 1  97 GLN HG2  H -39.652 -30.492 -37.467 1.00 . A A .  97 GLN HG2  1 1 
        2  4410 1 1  97 GLN HG3  H -39.309 -28.792 -37.179 1.00 . A A .  97 GLN HG3  1 1 
        2  4411 1 1  97 GLN N    N -38.376 -29.236 -34.811 1.00 . A A .  97 GLN N    1 1 
        2  4412 1 1  97 GLN NE2  N -38.502 -28.282 -39.568 1.00 . A A .  97 GLN NE2  1 1 
        2  4413 1 1  97 GLN O    O -35.518 -30.146 -34.986 1.00 . A A .  97 GLN O    1 1 
        2  4414 1 1  97 GLN OE1  O -38.826 -30.429 -39.906 1.00 . A A .  97 GLN OE1  1 1 
        2  4415 1 1  98 ILE C    C -34.757 -33.616 -34.219 1.00 . A A .  98 ILE C    1 1 
        2  4416 1 1  98 ILE CA   C -35.370 -32.458 -33.447 1.00 . A A .  98 ILE CA   1 1 
        2  4417 1 1  98 ILE CB   C -35.749 -32.917 -32.036 1.00 . A A .  98 ILE CB   1 1 
        2  4418 1 1  98 ILE CD1  C -37.316 -34.352 -30.712 1.00 . A A .  98 ILE CD1  1 1 
        2  4419 1 1  98 ILE CG1  C -36.887 -33.941 -32.122 1.00 . A A .  98 ILE CG1  1 1 
        2  4420 1 1  98 ILE CG2  C -36.212 -31.716 -31.212 1.00 . A A .  98 ILE CG2  1 1 
        2  4421 1 1  98 ILE H    H -37.402 -32.448 -34.066 1.00 . A A .  98 ILE H    1 1 
        2  4422 1 1  98 ILE HA   H -34.639 -31.666 -33.366 1.00 . A A .  98 ILE HA   1 1 
        2  4423 1 1  98 ILE HB   H -34.889 -33.369 -31.563 1.00 . A A .  98 ILE HB   1 1 
        2  4424 1 1  98 ILE HD11 H -37.967 -35.210 -30.772 1.00 . A A .  98 ILE HD11 1 1 
        2  4425 1 1  98 ILE HD12 H -37.840 -33.531 -30.243 1.00 . A A .  98 ILE HD12 1 1 
        2  4426 1 1  98 ILE HD13 H -36.441 -34.602 -30.128 1.00 . A A .  98 ILE HD13 1 1 
        2  4427 1 1  98 ILE HG12 H -37.724 -33.498 -32.640 1.00 . A A .  98 ILE HG12 1 1 
        2  4428 1 1  98 ILE HG13 H -36.549 -34.814 -32.657 1.00 . A A .  98 ILE HG13 1 1 
        2  4429 1 1  98 ILE HG21 H -37.144 -31.354 -31.608 1.00 . A A .  98 ILE HG21 1 1 
        2  4430 1 1  98 ILE HG22 H -35.470 -30.935 -31.261 1.00 . A A .  98 ILE HG22 1 1 
        2  4431 1 1  98 ILE HG23 H -36.353 -32.011 -30.184 1.00 . A A .  98 ILE HG23 1 1 
        2  4432 1 1  98 ILE N    N -36.560 -31.953 -34.139 1.00 . A A .  98 ILE N    1 1 
        2  4433 1 1  98 ILE O    O -35.458 -34.517 -34.664 1.00 . A A .  98 ILE O    1 1 
        2  4434 1 1  99 PHE C    C -31.896 -35.466 -34.133 1.00 . A A .  99 PHE C    1 1 
        2  4435 1 1  99 PHE CA   C -32.708 -34.620 -35.100 1.00 . A A .  99 PHE CA   1 1 
        2  4436 1 1  99 PHE CB   C -31.776 -33.973 -36.134 1.00 . A A .  99 PHE CB   1 1 
        2  4437 1 1  99 PHE CD1  C -33.374 -32.356 -37.233 1.00 . A A .  99 PHE CD1  1 1 
        2  4438 1 1  99 PHE CD2  C -32.546 -34.233 -38.527 1.00 . A A .  99 PHE CD2  1 1 
        2  4439 1 1  99 PHE CE1  C -34.125 -31.928 -38.336 1.00 . A A .  99 PHE CE1  1 1 
        2  4440 1 1  99 PHE CE2  C -33.295 -33.805 -39.630 1.00 . A A .  99 PHE CE2  1 1 
        2  4441 1 1  99 PHE CG   C -32.584 -33.508 -37.329 1.00 . A A .  99 PHE CG   1 1 
        2  4442 1 1  99 PHE CZ   C -34.085 -32.651 -39.534 1.00 . A A .  99 PHE CZ   1 1 
        2  4443 1 1  99 PHE H    H -32.939 -32.823 -33.990 1.00 . A A .  99 PHE H    1 1 
        2  4444 1 1  99 PHE HA   H -33.408 -35.266 -35.614 1.00 . A A .  99 PHE HA   1 1 
        2  4445 1 1  99 PHE HB2  H -31.276 -33.128 -35.687 1.00 . A A .  99 PHE HB2  1 1 
        2  4446 1 1  99 PHE HB3  H -31.040 -34.695 -36.458 1.00 . A A .  99 PHE HB3  1 1 
        2  4447 1 1  99 PHE HD1  H -33.407 -31.797 -36.309 1.00 . A A .  99 PHE HD1  1 1 
        2  4448 1 1  99 PHE HD2  H -31.939 -35.123 -38.601 1.00 . A A .  99 PHE HD2  1 1 
        2  4449 1 1  99 PHE HE1  H -34.737 -31.042 -38.262 1.00 . A A .  99 PHE HE1  1 1 
        2  4450 1 1  99 PHE HE2  H -33.267 -34.364 -40.553 1.00 . A A .  99 PHE HE2  1 1 
        2  4451 1 1  99 PHE HZ   H -34.663 -32.322 -40.386 1.00 . A A .  99 PHE HZ   1 1 
        2  4452 1 1  99 PHE N    N -33.435 -33.575 -34.376 1.00 . A A .  99 PHE N    1 1 
        2  4453 1 1  99 PHE O    O -31.231 -34.948 -33.236 1.00 . A A .  99 PHE O    1 1 
        2  4454 1 1 100 GLU C    C -29.749 -37.405 -33.513 1.00 . A A . 100 GLU C    1 1 
        2  4455 1 1 100 GLU CA   C -31.245 -37.700 -33.465 1.00 . A A . 100 GLU CA   1 1 
        2  4456 1 1 100 GLU CB   C -31.500 -39.138 -33.922 1.00 . A A . 100 GLU CB   1 1 
        2  4457 1 1 100 GLU CD   C -31.670 -40.051 -31.598 1.00 . A A . 100 GLU CD   1 1 
        2  4458 1 1 100 GLU CG   C -30.896 -40.113 -32.909 1.00 . A A . 100 GLU CG   1 1 
        2  4459 1 1 100 GLU H    H -32.523 -37.124 -35.051 1.00 . A A . 100 GLU H    1 1 
        2  4460 1 1 100 GLU HA   H -31.597 -37.585 -32.451 1.00 . A A . 100 GLU HA   1 1 
        2  4461 1 1 100 GLU HB2  H -32.564 -39.309 -33.995 1.00 . A A . 100 GLU HB2  1 1 
        2  4462 1 1 100 GLU HB3  H -31.041 -39.295 -34.886 1.00 . A A . 100 GLU HB3  1 1 
        2  4463 1 1 100 GLU HG2  H -30.944 -41.114 -33.307 1.00 . A A . 100 GLU HG2  1 1 
        2  4464 1 1 100 GLU HG3  H -29.867 -39.852 -32.727 1.00 . A A . 100 GLU HG3  1 1 
        2  4465 1 1 100 GLU N    N -31.968 -36.776 -34.323 1.00 . A A . 100 GLU N    1 1 
        2  4466 1 1 100 GLU O    O -29.050 -37.541 -32.510 1.00 . A A . 100 GLU O    1 1 
        2  4467 1 1 100 GLU OE1  O -32.803 -39.596 -31.623 1.00 . A A . 100 GLU OE1  1 1 
        2  4468 1 1 100 GLU OE2  O -31.122 -40.460 -30.587 1.00 . A A . 100 GLU OE2  1 1 
        2  4469 1 1 101 LYS C    C -27.641 -35.163 -34.911 1.00 . A A . 101 LYS C    1 1 
        2  4470 1 1 101 LYS CA   C -27.847 -36.675 -34.861 1.00 . A A . 101 LYS CA   1 1 
        2  4471 1 1 101 LYS CB   C -27.320 -37.307 -36.147 1.00 . A A . 101 LYS CB   1 1 
        2  4472 1 1 101 LYS CD   C -26.976 -39.478 -37.343 1.00 . A A . 101 LYS CD   1 1 
        2  4473 1 1 101 LYS CE   C -27.157 -40.993 -37.255 1.00 . A A . 101 LYS CE   1 1 
        2  4474 1 1 101 LYS CG   C -27.440 -38.830 -36.039 1.00 . A A . 101 LYS CG   1 1 
        2  4475 1 1 101 LYS H    H -29.877 -36.894 -35.445 1.00 . A A . 101 LYS H    1 1 
        2  4476 1 1 101 LYS HA   H -27.285 -37.073 -34.027 1.00 . A A . 101 LYS HA   1 1 
        2  4477 1 1 101 LYS HB2  H -27.891 -36.952 -36.989 1.00 . A A . 101 LYS HB2  1 1 
        2  4478 1 1 101 LYS HB3  H -26.282 -37.041 -36.279 1.00 . A A . 101 LYS HB3  1 1 
        2  4479 1 1 101 LYS HD2  H -27.563 -39.093 -38.162 1.00 . A A . 101 LYS HD2  1 1 
        2  4480 1 1 101 LYS HD3  H -25.934 -39.249 -37.506 1.00 . A A . 101 LYS HD3  1 1 
        2  4481 1 1 101 LYS HE2  H -28.175 -41.219 -36.964 1.00 . A A . 101 LYS HE2  1 1 
        2  4482 1 1 101 LYS HE3  H -26.949 -41.436 -38.218 1.00 . A A . 101 LYS HE3  1 1 
        2  4483 1 1 101 LYS HG2  H -26.825 -39.182 -35.223 1.00 . A A . 101 LYS HG2  1 1 
        2  4484 1 1 101 LYS HG3  H -28.469 -39.096 -35.853 1.00 . A A . 101 LYS HG3  1 1 
        2  4485 1 1 101 LYS HZ1  H -26.750 -42.106 -35.543 1.00 . A A . 101 LYS HZ1  1 1 
        2  4486 1 1 101 LYS HZ2  H -25.724 -40.769 -35.760 1.00 . A A . 101 LYS HZ2  1 1 
        2  4487 1 1 101 LYS HZ3  H -25.522 -42.163 -36.711 1.00 . A A . 101 LYS HZ3  1 1 
        2  4488 1 1 101 LYS N    N -29.266 -36.994 -34.685 1.00 . A A . 101 LYS N    1 1 
        2  4489 1 1 101 LYS NZ   N -26.218 -41.550 -36.240 1.00 . A A . 101 LYS NZ   1 1 
        2  4490 1 1 101 LYS O    O -28.588 -34.405 -35.125 1.00 . A A . 101 LYS O    1 1 
        2  4491 1 1 102 GLY C    C -25.995 -32.789 -36.165 1.00 . A A . 102 GLY C    1 1 
        2  4492 1 1 102 GLY CA   C -26.064 -33.320 -34.736 1.00 . A A . 102 GLY CA   1 1 
        2  4493 1 1 102 GLY H    H -25.689 -35.401 -34.563 1.00 . A A . 102 GLY H    1 1 
        2  4494 1 1 102 GLY HA2  H -26.814 -32.773 -34.187 1.00 . A A . 102 GLY HA2  1 1 
        2  4495 1 1 102 GLY HA3  H -25.106 -33.176 -34.263 1.00 . A A . 102 GLY HA3  1 1 
        2  4496 1 1 102 GLY N    N -26.399 -34.740 -34.713 1.00 . A A . 102 GLY N    1 1 
        2  4497 1 1 102 GLY O    O -26.416 -31.666 -36.444 1.00 . A A . 102 GLY O    1 1 
        2  4498 1 1 103 ASP C    C -26.639 -33.343 -39.201 1.00 . A A . 103 ASP C    1 1 
        2  4499 1 1 103 ASP CA   C -25.311 -33.199 -38.460 1.00 . A A . 103 ASP CA   1 1 
        2  4500 1 1 103 ASP CB   C -24.249 -34.060 -39.147 1.00 . A A . 103 ASP CB   1 1 
        2  4501 1 1 103 ASP CG   C -22.869 -33.716 -38.599 1.00 . A A . 103 ASP CG   1 1 
        2  4502 1 1 103 ASP H    H -25.124 -34.480 -36.784 1.00 . A A . 103 ASP H    1 1 
        2  4503 1 1 103 ASP HA   H -24.996 -32.164 -38.495 1.00 . A A . 103 ASP HA   1 1 
        2  4504 1 1 103 ASP HB2  H -24.461 -35.103 -38.962 1.00 . A A . 103 ASP HB2  1 1 
        2  4505 1 1 103 ASP HB3  H -24.268 -33.871 -40.211 1.00 . A A . 103 ASP HB3  1 1 
        2  4506 1 1 103 ASP N    N -25.449 -33.600 -37.065 1.00 . A A . 103 ASP N    1 1 
        2  4507 1 1 103 ASP O    O -26.665 -33.562 -40.412 1.00 . A A . 103 ASP O    1 1 
        2  4508 1 1 103 ASP OD1  O -22.752 -32.692 -37.946 1.00 . A A . 103 ASP OD1  1 1 
        2  4509 1 1 103 ASP OD2  O -21.950 -34.482 -38.839 1.00 . A A . 103 ASP OD2  1 1 
        2  4510 1 1 104 PHE C    C -29.184 -34.644 -39.851 1.00 . A A . 104 PHE C    1 1 
        2  4511 1 1 104 PHE CA   C -29.068 -33.346 -39.061 1.00 . A A . 104 PHE CA   1 1 
        2  4512 1 1 104 PHE CB   C -29.333 -32.161 -39.989 1.00 . A A . 104 PHE CB   1 1 
        2  4513 1 1 104 PHE CD1  C -30.217 -30.603 -38.224 1.00 . A A . 104 PHE CD1  1 1 
        2  4514 1 1 104 PHE CD2  C -28.228 -29.954 -39.448 1.00 . A A . 104 PHE CD2  1 1 
        2  4515 1 1 104 PHE CE1  C -30.152 -29.412 -37.492 1.00 . A A . 104 PHE CE1  1 1 
        2  4516 1 1 104 PHE CE2  C -28.165 -28.764 -38.712 1.00 . A A . 104 PHE CE2  1 1 
        2  4517 1 1 104 PHE CG   C -29.256 -30.875 -39.203 1.00 . A A . 104 PHE CG   1 1 
        2  4518 1 1 104 PHE CZ   C -29.129 -28.494 -37.736 1.00 . A A . 104 PHE CZ   1 1 
        2  4519 1 1 104 PHE H    H -27.659 -33.050 -37.505 1.00 . A A . 104 PHE H    1 1 
        2  4520 1 1 104 PHE HA   H -29.808 -33.345 -38.275 1.00 . A A . 104 PHE HA   1 1 
        2  4521 1 1 104 PHE HB2  H -28.592 -32.151 -40.778 1.00 . A A . 104 PHE HB2  1 1 
        2  4522 1 1 104 PHE HB3  H -30.318 -32.259 -40.423 1.00 . A A . 104 PHE HB3  1 1 
        2  4523 1 1 104 PHE HD1  H -31.010 -31.310 -38.032 1.00 . A A . 104 PHE HD1  1 1 
        2  4524 1 1 104 PHE HD2  H -27.484 -30.164 -40.201 1.00 . A A . 104 PHE HD2  1 1 
        2  4525 1 1 104 PHE HE1  H -30.891 -29.203 -36.738 1.00 . A A . 104 PHE HE1  1 1 
        2  4526 1 1 104 PHE HE2  H -27.375 -28.054 -38.901 1.00 . A A . 104 PHE HE2  1 1 
        2  4527 1 1 104 PHE HZ   H -29.080 -27.576 -37.169 1.00 . A A . 104 PHE HZ   1 1 
        2  4528 1 1 104 PHE N    N -27.740 -33.224 -38.466 1.00 . A A . 104 PHE N    1 1 
        2  4529 1 1 104 PHE O    O -29.250 -34.632 -41.080 1.00 . A A . 104 PHE O    1 1 
        2  4530 1 1 105 SER C    C -29.899 -38.105 -38.806 1.00 . A A . 105 SER C    1 1 
        2  4531 1 1 105 SER CA   C -29.325 -37.072 -39.776 1.00 . A A . 105 SER CA   1 1 
        2  4532 1 1 105 SER CB   C -27.947 -37.523 -40.274 1.00 . A A . 105 SER CB   1 1 
        2  4533 1 1 105 SER H    H -29.160 -35.708 -38.157 1.00 . A A . 105 SER H    1 1 
        2  4534 1 1 105 SER HA   H -29.989 -36.989 -40.624 1.00 . A A . 105 SER HA   1 1 
        2  4535 1 1 105 SER HB2  H -27.195 -37.260 -39.548 1.00 . A A . 105 SER HB2  1 1 
        2  4536 1 1 105 SER HB3  H -27.946 -38.596 -40.421 1.00 . A A . 105 SER HB3  1 1 
        2  4537 1 1 105 SER HG   H -28.051 -35.994 -41.474 1.00 . A A . 105 SER HG   1 1 
        2  4538 1 1 105 SER N    N -29.212 -35.764 -39.135 1.00 . A A . 105 SER N    1 1 
        2  4539 1 1 105 SER O    O -29.899 -37.905 -37.593 1.00 . A A . 105 SER O    1 1 
        2  4540 1 1 105 SER OG   O -27.654 -36.867 -41.502 1.00 . A A . 105 SER OG   1 1 
        2  4541 1 1 106 GLY C    C -32.469 -40.109 -38.382 1.00 . A A . 106 GLY C    1 1 
        2  4542 1 1 106 GLY CA   C -30.963 -40.277 -38.528 1.00 . A A . 106 GLY CA   1 1 
        2  4543 1 1 106 GLY H    H -30.372 -39.307 -40.328 1.00 . A A . 106 GLY H    1 1 
        2  4544 1 1 106 GLY HA2  H -30.757 -41.233 -38.989 1.00 . A A . 106 GLY HA2  1 1 
        2  4545 1 1 106 GLY HA3  H -30.514 -40.254 -37.545 1.00 . A A . 106 GLY HA3  1 1 
        2  4546 1 1 106 GLY N    N -30.391 -39.213 -39.352 1.00 . A A . 106 GLY N    1 1 
        2  4547 1 1 106 GLY O    O -33.168 -39.813 -39.352 1.00 . A A . 106 GLY O    1 1 
        2  4548 1 1 107 GLN C    C -34.716 -38.785 -36.421 1.00 . A A . 107 GLN C    1 1 
        2  4549 1 1 107 GLN CA   C -34.393 -40.188 -36.901 1.00 . A A . 107 GLN CA   1 1 
        2  4550 1 1 107 GLN CB   C -34.816 -41.200 -35.828 1.00 . A A . 107 GLN CB   1 1 
        2  4551 1 1 107 GLN CD   C -37.013 -41.677 -36.932 1.00 . A A . 107 GLN CD   1 1 
        2  4552 1 1 107 GLN CG   C -36.341 -41.177 -35.658 1.00 . A A . 107 GLN CG   1 1 
        2  4553 1 1 107 GLN H    H -32.358 -40.553 -36.436 1.00 . A A . 107 GLN H    1 1 
        2  4554 1 1 107 GLN HA   H -34.946 -40.387 -37.809 1.00 . A A . 107 GLN HA   1 1 
        2  4555 1 1 107 GLN HB2  H -34.501 -42.191 -36.126 1.00 . A A . 107 GLN HB2  1 1 
        2  4556 1 1 107 GLN HB3  H -34.349 -40.937 -34.889 1.00 . A A . 107 GLN HB3  1 1 
        2  4557 1 1 107 GLN HE21 H -38.465 -40.325 -36.875 1.00 . A A . 107 GLN HE21 1 1 
        2  4558 1 1 107 GLN HE22 H -38.526 -41.402 -38.186 1.00 . A A . 107 GLN HE22 1 1 
        2  4559 1 1 107 GLN HG2  H -36.617 -41.819 -34.834 1.00 . A A . 107 GLN HG2  1 1 
        2  4560 1 1 107 GLN HG3  H -36.670 -40.170 -35.453 1.00 . A A . 107 GLN HG3  1 1 
        2  4561 1 1 107 GLN N    N -32.963 -40.309 -37.166 1.00 . A A . 107 GLN N    1 1 
        2  4562 1 1 107 GLN NE2  N -38.091 -41.086 -37.367 1.00 . A A . 107 GLN NE2  1 1 
        2  4563 1 1 107 GLN O    O -34.112 -38.287 -35.469 1.00 . A A . 107 GLN O    1 1 
        2  4564 1 1 107 GLN OE1  O -36.540 -42.631 -37.549 1.00 . A A . 107 GLN OE1  1 1 
        2  4565 1 1 108 MET C    C -37.591 -36.774 -36.428 1.00 . A A . 108 MET C    1 1 
        2  4566 1 1 108 MET CA   C -36.097 -36.801 -36.736 1.00 . A A . 108 MET CA   1 1 
        2  4567 1 1 108 MET CB   C -35.793 -35.841 -37.899 1.00 . A A . 108 MET CB   1 1 
        2  4568 1 1 108 MET CE   C -37.951 -33.516 -39.827 1.00 . A A . 108 MET CE   1 1 
        2  4569 1 1 108 MET CG   C -36.545 -34.512 -37.707 1.00 . A A . 108 MET CG   1 1 
        2  4570 1 1 108 MET H    H -36.115 -38.607 -37.837 1.00 . A A . 108 MET H    1 1 
        2  4571 1 1 108 MET HA   H -35.556 -36.471 -35.865 1.00 . A A . 108 MET HA   1 1 
        2  4572 1 1 108 MET HB2  H -34.729 -35.652 -37.937 1.00 . A A . 108 MET HB2  1 1 
        2  4573 1 1 108 MET HB3  H -36.105 -36.297 -38.827 1.00 . A A . 108 MET HB3  1 1 
        2  4574 1 1 108 MET HE1  H -38.852 -33.473 -40.422 1.00 . A A . 108 MET HE1  1 1 
        2  4575 1 1 108 MET HE2  H -37.136 -33.871 -40.439 1.00 . A A . 108 MET HE2  1 1 
        2  4576 1 1 108 MET HE3  H -37.714 -32.529 -39.451 1.00 . A A . 108 MET HE3  1 1 
        2  4577 1 1 108 MET HG2  H -36.636 -34.291 -36.656 1.00 . A A . 108 MET HG2  1 1 
        2  4578 1 1 108 MET HG3  H -36.001 -33.723 -38.187 1.00 . A A . 108 MET HG3  1 1 
        2  4579 1 1 108 MET N    N -35.680 -38.152 -37.086 1.00 . A A . 108 MET N    1 1 
        2  4580 1 1 108 MET O    O -38.387 -37.457 -37.072 1.00 . A A . 108 MET O    1 1 
        2  4581 1 1 108 MET SD   S -38.200 -34.647 -38.434 1.00 . A A . 108 MET SD   1 1 
        2  4582 1 1 109 TYR C    C -39.794 -34.364 -35.320 1.00 . A A . 109 TYR C    1 1 
        2  4583 1 1 109 TYR CA   C -39.355 -35.792 -35.057 1.00 . A A . 109 TYR CA   1 1 
        2  4584 1 1 109 TYR CB   C -39.526 -36.113 -33.573 1.00 . A A . 109 TYR CB   1 1 
        2  4585 1 1 109 TYR CD1  C -40.057 -38.556 -33.880 1.00 . A A . 109 TYR CD1  1 1 
        2  4586 1 1 109 TYR CD2  C -38.098 -37.949 -32.585 1.00 . A A . 109 TYR CD2  1 1 
        2  4587 1 1 109 TYR CE1  C -39.776 -39.912 -33.669 1.00 . A A . 109 TYR CE1  1 1 
        2  4588 1 1 109 TYR CE2  C -37.817 -39.305 -32.374 1.00 . A A . 109 TYR CE2  1 1 
        2  4589 1 1 109 TYR CG   C -39.219 -37.574 -33.339 1.00 . A A . 109 TYR CG   1 1 
        2  4590 1 1 109 TYR CZ   C -38.657 -40.286 -32.917 1.00 . A A . 109 TYR CZ   1 1 
        2  4591 1 1 109 TYR H    H -37.280 -35.416 -34.990 1.00 . A A . 109 TYR H    1 1 
        2  4592 1 1 109 TYR HA   H -39.983 -36.458 -35.636 1.00 . A A . 109 TYR HA   1 1 
        2  4593 1 1 109 TYR HB2  H -38.849 -35.502 -32.994 1.00 . A A . 109 TYR HB2  1 1 
        2  4594 1 1 109 TYR HB3  H -40.541 -35.902 -33.278 1.00 . A A . 109 TYR HB3  1 1 
        2  4595 1 1 109 TYR HD1  H -40.920 -38.266 -34.460 1.00 . A A . 109 TYR HD1  1 1 
        2  4596 1 1 109 TYR HD2  H -37.450 -37.191 -32.166 1.00 . A A . 109 TYR HD2  1 1 
        2  4597 1 1 109 TYR HE1  H -40.424 -40.668 -34.086 1.00 . A A . 109 TYR HE1  1 1 
        2  4598 1 1 109 TYR HE2  H -36.955 -39.594 -31.792 1.00 . A A . 109 TYR HE2  1 1 
        2  4599 1 1 109 TYR HH   H -37.514 -41.807 -33.075 1.00 . A A . 109 TYR HH   1 1 
        2  4600 1 1 109 TYR N    N -37.960 -35.950 -35.449 1.00 . A A . 109 TYR N    1 1 
        2  4601 1 1 109 TYR O    O -39.089 -33.418 -34.984 1.00 . A A . 109 TYR O    1 1 
        2  4602 1 1 109 TYR OH   O -38.381 -41.623 -32.710 1.00 . A A . 109 TYR OH   1 1 
        2  4603 1 1 110 GLU C    C -42.984 -32.904 -35.804 1.00 . A A . 110 GLU C    1 1 
        2  4604 1 1 110 GLU CA   C -41.529 -32.921 -36.222 1.00 . A A . 110 GLU CA   1 1 
        2  4605 1 1 110 GLU CB   C -41.446 -32.648 -37.724 1.00 . A A . 110 GLU CB   1 1 
        2  4606 1 1 110 GLU CD   C -43.666 -31.534 -38.222 1.00 . A A . 110 GLU CD   1 1 
        2  4607 1 1 110 GLU CG   C -42.158 -31.322 -38.057 1.00 . A A . 110 GLU CG   1 1 
        2  4608 1 1 110 GLU H    H -41.480 -35.026 -36.144 1.00 . A A . 110 GLU H    1 1 
        2  4609 1 1 110 GLU HA   H -40.987 -32.147 -35.687 1.00 . A A . 110 GLU HA   1 1 
        2  4610 1 1 110 GLU HB2  H -40.412 -32.588 -38.023 1.00 . A A . 110 GLU HB2  1 1 
        2  4611 1 1 110 GLU HB3  H -41.918 -33.457 -38.255 1.00 . A A . 110 GLU HB3  1 1 
        2  4612 1 1 110 GLU HG2  H -41.988 -30.610 -37.262 1.00 . A A . 110 GLU HG2  1 1 
        2  4613 1 1 110 GLU HG3  H -41.759 -30.925 -38.974 1.00 . A A . 110 GLU HG3  1 1 
        2  4614 1 1 110 GLU N    N -40.966 -34.224 -35.915 1.00 . A A . 110 GLU N    1 1 
        2  4615 1 1 110 GLU O    O -43.642 -33.934 -35.893 1.00 . A A . 110 GLU O    1 1 
        2  4616 1 1 110 GLU OE1  O -44.103 -32.672 -38.177 1.00 . A A . 110 GLU OE1  1 1 
        2  4617 1 1 110 GLU OE2  O -44.366 -30.549 -38.392 1.00 . A A . 110 GLU OE2  1 1 
        2  4618 1 1 111 THR C    C -44.941 -30.607 -33.782 1.00 . A A . 111 THR C    1 1 
        2  4619 1 1 111 THR CA   C -44.864 -31.501 -35.016 1.00 . A A . 111 THR CA   1 1 
        2  4620 1 1 111 THR CB   C -45.598 -32.838 -34.749 1.00 . A A . 111 THR CB   1 1 
        2  4621 1 1 111 THR CG2  C -46.940 -32.604 -34.070 1.00 . A A . 111 THR CG2  1 1 
        2  4622 1 1 111 THR H    H -42.844 -30.960 -35.452 1.00 . A A . 111 THR H    1 1 
        2  4623 1 1 111 THR HA   H -45.364 -31.003 -35.830 1.00 . A A . 111 THR HA   1 1 
        2  4624 1 1 111 THR HB   H -44.984 -33.461 -34.112 1.00 . A A . 111 THR HB   1 1 
        2  4625 1 1 111 THR HG1  H -45.582 -32.892 -36.694 1.00 . A A . 111 THR HG1  1 1 
        2  4626 1 1 111 THR HG21 H -47.562 -33.479 -34.201 1.00 . A A . 111 THR HG21 1 1 
        2  4627 1 1 111 THR HG22 H -47.423 -31.750 -34.509 1.00 . A A . 111 THR HG22 1 1 
        2  4628 1 1 111 THR HG23 H -46.775 -32.437 -33.021 1.00 . A A . 111 THR HG23 1 1 
        2  4629 1 1 111 THR N    N -43.461 -31.719 -35.405 1.00 . A A . 111 THR N    1 1 
        2  4630 1 1 111 THR O    O -43.993 -30.532 -33.000 1.00 . A A . 111 THR O    1 1 
        2  4631 1 1 111 THR OG1  O -45.830 -33.497 -35.988 1.00 . A A . 111 THR OG1  1 1 
        2  4632 1 1 112 THR C    C -47.063 -29.956 -31.347 1.00 . A A . 112 THR C    1 1 
        2  4633 1 1 112 THR CA   C -46.288 -29.136 -32.377 1.00 . A A . 112 THR CA   1 1 
        2  4634 1 1 112 THR CB   C -47.080 -27.877 -32.713 1.00 . A A . 112 THR CB   1 1 
        2  4635 1 1 112 THR CG2  C -48.346 -28.263 -33.473 1.00 . A A . 112 THR CG2  1 1 
        2  4636 1 1 112 THR H    H -46.831 -30.075 -34.200 1.00 . A A . 112 THR H    1 1 
        2  4637 1 1 112 THR HA   H -45.330 -28.856 -31.967 1.00 . A A . 112 THR HA   1 1 
        2  4638 1 1 112 THR HB   H -46.478 -27.229 -33.328 1.00 . A A . 112 THR HB   1 1 
        2  4639 1 1 112 THR HG1  H -46.669 -26.718 -31.205 1.00 . A A . 112 THR HG1  1 1 
        2  4640 1 1 112 THR HG21 H -48.076 -28.754 -34.394 1.00 . A A . 112 THR HG21 1 1 
        2  4641 1 1 112 THR HG22 H -48.920 -27.373 -33.692 1.00 . A A . 112 THR HG22 1 1 
        2  4642 1 1 112 THR HG23 H -48.937 -28.932 -32.867 1.00 . A A . 112 THR HG23 1 1 
        2  4643 1 1 112 THR N    N -46.088 -29.965 -33.572 1.00 . A A . 112 THR N    1 1 
        2  4644 1 1 112 THR O    O -47.746 -30.897 -31.715 1.00 . A A . 112 THR O    1 1 
        2  4645 1 1 112 THR OG1  O -47.434 -27.213 -31.507 1.00 . A A . 112 THR OG1  1 1 
        2  4646 1 1 113 GLU C    C -46.936 -30.103 -27.677 1.00 . A A . 113 GLU C    1 1 
        2  4647 1 1 113 GLU CA   C -47.689 -30.301 -28.994 1.00 . A A . 113 GLU CA   1 1 
        2  4648 1 1 113 GLU CB   C -47.803 -31.827 -29.287 1.00 . A A . 113 GLU CB   1 1 
        2  4649 1 1 113 GLU CD   C -50.184 -32.499 -28.800 1.00 . A A . 113 GLU CD   1 1 
        2  4650 1 1 113 GLU CG   C -49.178 -32.169 -29.904 1.00 . A A . 113 GLU CG   1 1 
        2  4651 1 1 113 GLU H    H -46.458 -28.812 -29.810 1.00 . A A . 113 GLU H    1 1 
        2  4652 1 1 113 GLU HA   H -48.679 -29.877 -28.888 1.00 . A A . 113 GLU HA   1 1 
        2  4653 1 1 113 GLU HB2  H -47.016 -32.129 -29.957 1.00 . A A . 113 GLU HB2  1 1 
        2  4654 1 1 113 GLU HB3  H -47.681 -32.384 -28.369 1.00 . A A . 113 GLU HB3  1 1 
        2  4655 1 1 113 GLU HG2  H -49.553 -31.333 -30.478 1.00 . A A . 113 GLU HG2  1 1 
        2  4656 1 1 113 GLU HG3  H -49.069 -33.024 -30.552 1.00 . A A . 113 GLU HG3  1 1 
        2  4657 1 1 113 GLU N    N -46.980 -29.589 -30.067 1.00 . A A . 113 GLU N    1 1 
        2  4658 1 1 113 GLU O    O -45.824 -29.582 -27.653 1.00 . A A . 113 GLU O    1 1 
        2  4659 1 1 113 GLU OE1  O -49.827 -33.247 -27.905 1.00 . A A . 113 GLU OE1  1 1 
        2  4660 1 1 113 GLU OE2  O -51.293 -31.988 -28.859 1.00 . A A . 113 GLU OE2  1 1 
        2  4661 1 1 114 ASP C    C -46.059 -31.717 -25.045 1.00 . A A . 114 ASP C    1 1 
        2  4662 1 1 114 ASP CA   C -46.915 -30.478 -25.264 1.00 . A A . 114 ASP CA   1 1 
        2  4663 1 1 114 ASP CB   C -47.985 -30.386 -24.172 1.00 . A A . 114 ASP CB   1 1 
        2  4664 1 1 114 ASP CG   C -49.125 -31.362 -24.464 1.00 . A A . 114 ASP CG   1 1 
        2  4665 1 1 114 ASP H    H -48.417 -30.994 -26.665 1.00 . A A . 114 ASP H    1 1 
        2  4666 1 1 114 ASP HA   H -46.285 -29.597 -25.216 1.00 . A A . 114 ASP HA   1 1 
        2  4667 1 1 114 ASP HB2  H -47.542 -30.632 -23.214 1.00 . A A . 114 ASP HB2  1 1 
        2  4668 1 1 114 ASP HB3  H -48.371 -29.380 -24.137 1.00 . A A . 114 ASP HB3  1 1 
        2  4669 1 1 114 ASP N    N -47.541 -30.566 -26.585 1.00 . A A . 114 ASP N    1 1 
        2  4670 1 1 114 ASP O    O -46.556 -32.840 -25.114 1.00 . A A . 114 ASP O    1 1 
        2  4671 1 1 114 ASP OD1  O -48.965 -32.182 -25.351 1.00 . A A . 114 ASP OD1  1 1 
        2  4672 1 1 114 ASP OD2  O -50.142 -31.272 -23.792 1.00 . A A . 114 ASP OD2  1 1 
        2  4673 1 1 115 CYS C    C -43.253 -32.553 -23.145 1.00 . A A . 115 CYS C    1 1 
        2  4674 1 1 115 CYS CA   C -43.844 -32.620 -24.563 1.00 . A A . 115 CYS CA   1 1 
        2  4675 1 1 115 CYS CB   C -42.715 -32.570 -25.593 1.00 . A A . 115 CYS CB   1 1 
        2  4676 1 1 115 CYS H    H -44.434 -30.590 -24.738 1.00 . A A . 115 CYS H    1 1 
        2  4677 1 1 115 CYS HA   H -44.367 -33.546 -24.701 1.00 . A A . 115 CYS HA   1 1 
        2  4678 1 1 115 CYS HB2  H -42.133 -31.672 -25.454 1.00 . A A . 115 CYS HB2  1 1 
        2  4679 1 1 115 CYS HB3  H -42.075 -33.439 -25.480 1.00 . A A . 115 CYS HB3  1 1 
        2  4680 1 1 115 CYS HG   H -42.874 -33.118 -27.816 1.00 . A A . 115 CYS HG   1 1 
        2  4681 1 1 115 CYS N    N -44.769 -31.508 -24.785 1.00 . A A . 115 CYS N    1 1 
        2  4682 1 1 115 CYS O    O -42.462 -31.660 -22.856 1.00 . A A . 115 CYS O    1 1 
        2  4683 1 1 115 CYS SG   S -43.430 -32.575 -27.256 1.00 . A A . 115 CYS SG   1 1 
        2  4684 1 1 116 PRO C    C -41.672 -34.093 -20.798 1.00 . A A . 116 PRO C    1 1 
        2  4685 1 1 116 PRO CA   C -43.076 -33.475 -20.864 1.00 . A A . 116 PRO CA   1 1 
        2  4686 1 1 116 PRO CB   C -44.097 -34.318 -20.093 1.00 . A A . 116 PRO CB   1 1 
        2  4687 1 1 116 PRO CD   C -44.577 -34.562 -22.474 1.00 . A A . 116 PRO CD   1 1 
        2  4688 1 1 116 PRO CG   C -44.693 -35.252 -21.104 1.00 . A A . 116 PRO CG   1 1 
        2  4689 1 1 116 PRO HA   H -43.056 -32.474 -20.465 1.00 . A A . 116 PRO HA   1 1 
        2  4690 1 1 116 PRO HB2  H -43.609 -34.877 -19.301 1.00 . A A . 116 PRO HB2  1 1 
        2  4691 1 1 116 PRO HB3  H -44.866 -33.682 -19.677 1.00 . A A . 116 PRO HB3  1 1 
        2  4692 1 1 116 PRO HD2  H -44.202 -35.258 -23.219 1.00 . A A . 116 PRO HD2  1 1 
        2  4693 1 1 116 PRO HD3  H -45.534 -34.155 -22.782 1.00 . A A . 116 PRO HD3  1 1 
        2  4694 1 1 116 PRO HG2  H -44.148 -36.189 -21.110 1.00 . A A . 116 PRO HG2  1 1 
        2  4695 1 1 116 PRO HG3  H -45.735 -35.435 -20.877 1.00 . A A . 116 PRO HG3  1 1 
        2  4696 1 1 116 PRO N    N -43.614 -33.464 -22.258 1.00 . A A . 116 PRO N    1 1 
        2  4697 1 1 116 PRO O    O -40.710 -33.436 -20.397 1.00 . A A . 116 PRO O    1 1 
        2  4698 1 1 117 SER C    C -39.997 -36.651 -22.573 1.00 . A A . 117 SER C    1 1 
        2  4699 1 1 117 SER CA   C -40.290 -36.080 -21.184 1.00 . A A . 117 SER CA   1 1 
        2  4700 1 1 117 SER CB   C -40.336 -37.210 -20.157 1.00 . A A . 117 SER CB   1 1 
        2  4701 1 1 117 SER H    H -42.373 -35.836 -21.495 1.00 . A A . 117 SER H    1 1 
        2  4702 1 1 117 SER HA   H -39.496 -35.398 -20.908 1.00 . A A . 117 SER HA   1 1 
        2  4703 1 1 117 SER HB2  H -41.070 -37.936 -20.451 1.00 . A A . 117 SER HB2  1 1 
        2  4704 1 1 117 SER HB3  H -39.362 -37.684 -20.100 1.00 . A A . 117 SER HB3  1 1 
        2  4705 1 1 117 SER HG   H -40.186 -37.132 -18.217 1.00 . A A . 117 SER HG   1 1 
        2  4706 1 1 117 SER N    N -41.571 -35.365 -21.189 1.00 . A A . 117 SER N    1 1 
        2  4707 1 1 117 SER O    O -40.772 -37.448 -23.101 1.00 . A A . 117 SER O    1 1 
        2  4708 1 1 117 SER OG   O -40.691 -36.670 -18.890 1.00 . A A . 117 SER OG   1 1 
        2  4709 1 1 118 ILE C    C -38.337 -38.228 -24.471 1.00 . A A . 118 ILE C    1 1 
        2  4710 1 1 118 ILE CA   C -38.509 -36.714 -24.493 1.00 . A A . 118 ILE CA   1 1 
        2  4711 1 1 118 ILE CB   C -37.210 -36.025 -24.954 1.00 . A A . 118 ILE CB   1 1 
        2  4712 1 1 118 ILE CD1  C -34.890 -35.480 -24.154 1.00 . A A . 118 ILE CD1  1 1 
        2  4713 1 1 118 ILE CG1  C -36.323 -35.787 -23.724 1.00 . A A . 118 ILE CG1  1 1 
        2  4714 1 1 118 ILE CG2  C -37.529 -34.689 -25.658 1.00 . A A . 118 ILE CG2  1 1 
        2  4715 1 1 118 ILE H    H -38.311 -35.593 -22.688 1.00 . A A . 118 ILE H    1 1 
        2  4716 1 1 118 ILE HA   H -39.305 -36.470 -25.182 1.00 . A A . 118 ILE HA   1 1 
        2  4717 1 1 118 ILE HB   H -36.698 -36.659 -25.642 1.00 . A A . 118 ILE HB   1 1 
        2  4718 1 1 118 ILE HD11 H -34.603 -36.116 -24.975 1.00 . A A . 118 ILE HD11 1 1 
        2  4719 1 1 118 ILE HD12 H -34.227 -35.662 -23.324 1.00 . A A . 118 ILE HD12 1 1 
        2  4720 1 1 118 ILE HD13 H -34.822 -34.444 -24.461 1.00 . A A . 118 ILE HD13 1 1 
        2  4721 1 1 118 ILE HG12 H -36.719 -34.960 -23.160 1.00 . A A . 118 ILE HG12 1 1 
        2  4722 1 1 118 ILE HG13 H -36.318 -36.665 -23.104 1.00 . A A . 118 ILE HG13 1 1 
        2  4723 1 1 118 ILE HG21 H -37.593 -34.847 -26.728 1.00 . A A . 118 ILE HG21 1 1 
        2  4724 1 1 118 ILE HG22 H -36.749 -33.967 -25.455 1.00 . A A . 118 ILE HG22 1 1 
        2  4725 1 1 118 ILE HG23 H -38.471 -34.310 -25.303 1.00 . A A . 118 ILE HG23 1 1 
        2  4726 1 1 118 ILE N    N -38.880 -36.234 -23.159 1.00 . A A . 118 ILE N    1 1 
        2  4727 1 1 118 ILE O    O -38.905 -38.932 -25.307 1.00 . A A . 118 ILE O    1 1 
        2  4728 1 1 119 MET C    C -38.650 -40.915 -23.212 1.00 . A A . 119 MET C    1 1 
        2  4729 1 1 119 MET CA   C -37.335 -40.163 -23.386 1.00 . A A . 119 MET CA   1 1 
        2  4730 1 1 119 MET CB   C -36.432 -40.420 -22.185 1.00 . A A . 119 MET CB   1 1 
        2  4731 1 1 119 MET CE   C -34.826 -38.846 -19.614 1.00 . A A . 119 MET CE   1 1 
        2  4732 1 1 119 MET CG   C -37.022 -39.750 -20.942 1.00 . A A . 119 MET CG   1 1 
        2  4733 1 1 119 MET H    H -37.106 -38.141 -22.895 1.00 . A A . 119 MET H    1 1 
        2  4734 1 1 119 MET HA   H -36.843 -40.521 -24.270 1.00 . A A . 119 MET HA   1 1 
        2  4735 1 1 119 MET HB2  H -36.351 -41.481 -22.021 1.00 . A A . 119 MET HB2  1 1 
        2  4736 1 1 119 MET HB3  H -35.458 -40.010 -22.384 1.00 . A A . 119 MET HB3  1 1 
        2  4737 1 1 119 MET HE1  H -34.599 -38.663 -20.653 1.00 . A A . 119 MET HE1  1 1 
        2  4738 1 1 119 MET HE2  H -33.924 -39.123 -19.091 1.00 . A A . 119 MET HE2  1 1 
        2  4739 1 1 119 MET HE3  H -35.240 -37.953 -19.167 1.00 . A A . 119 MET HE3  1 1 
        2  4740 1 1 119 MET HG2  H -37.012 -38.676 -21.072 1.00 . A A . 119 MET HG2  1 1 
        2  4741 1 1 119 MET HG3  H -38.037 -40.085 -20.803 1.00 . A A . 119 MET HG3  1 1 
        2  4742 1 1 119 MET N    N -37.565 -38.731 -23.515 1.00 . A A . 119 MET N    1 1 
        2  4743 1 1 119 MET O    O -38.657 -42.095 -22.855 1.00 . A A . 119 MET O    1 1 
        2  4744 1 1 119 MET SD   S -36.035 -40.189 -19.490 1.00 . A A . 119 MET SD   1 1 
        2  4745 1 1 120 GLU C    C -41.848 -40.619 -24.722 1.00 . A A . 120 GLU C    1 1 
        2  4746 1 1 120 GLU CA   C -41.076 -40.832 -23.417 1.00 . A A . 120 GLU CA   1 1 
        2  4747 1 1 120 GLU CB   C -41.837 -40.195 -22.260 1.00 . A A . 120 GLU CB   1 1 
        2  4748 1 1 120 GLU CD   C -42.482 -42.356 -21.203 1.00 . A A . 120 GLU CD   1 1 
        2  4749 1 1 120 GLU CG   C -43.007 -41.090 -21.872 1.00 . A A . 120 GLU CG   1 1 
        2  4750 1 1 120 GLU H    H -39.677 -39.335 -23.847 1.00 . A A . 120 GLU H    1 1 
        2  4751 1 1 120 GLU HA   H -40.980 -41.894 -23.237 1.00 . A A . 120 GLU HA   1 1 
        2  4752 1 1 120 GLU HB2  H -41.174 -40.075 -21.416 1.00 . A A . 120 GLU HB2  1 1 
        2  4753 1 1 120 GLU HB3  H -42.210 -39.228 -22.560 1.00 . A A . 120 GLU HB3  1 1 
        2  4754 1 1 120 GLU HG2  H -43.649 -40.560 -21.191 1.00 . A A . 120 GLU HG2  1 1 
        2  4755 1 1 120 GLU HG3  H -43.559 -41.356 -22.758 1.00 . A A . 120 GLU HG3  1 1 
        2  4756 1 1 120 GLU N    N -39.755 -40.239 -23.505 1.00 . A A . 120 GLU N    1 1 
        2  4757 1 1 120 GLU O    O -42.334 -41.573 -25.333 1.00 . A A . 120 GLU O    1 1 
        2  4758 1 1 120 GLU OE1  O -41.287 -42.421 -20.959 1.00 . A A . 120 GLU OE1  1 1 
        2  4759 1 1 120 GLU OE2  O -43.277 -43.246 -20.953 1.00 . A A . 120 GLU OE2  1 1 
        2  4760 1 1 121 GLN C    C -41.835 -39.333 -27.606 1.00 . A A . 121 GLN C    1 1 
        2  4761 1 1 121 GLN CA   C -42.664 -39.018 -26.377 1.00 . A A . 121 GLN CA   1 1 
        2  4762 1 1 121 GLN CB   C -43.034 -37.532 -26.390 1.00 . A A . 121 GLN CB   1 1 
        2  4763 1 1 121 GLN CD   C -44.307 -35.767 -27.641 1.00 . A A . 121 GLN CD   1 1 
        2  4764 1 1 121 GLN CG   C -43.716 -37.170 -27.720 1.00 . A A . 121 GLN CG   1 1 
        2  4765 1 1 121 GLN H    H -41.526 -38.642 -24.624 1.00 . A A . 121 GLN H    1 1 
        2  4766 1 1 121 GLN HA   H -43.571 -39.598 -26.421 1.00 . A A . 121 GLN HA   1 1 
        2  4767 1 1 121 GLN HB2  H -43.705 -37.328 -25.577 1.00 . A A . 121 GLN HB2  1 1 
        2  4768 1 1 121 GLN HB3  H -42.139 -36.938 -26.277 1.00 . A A . 121 GLN HB3  1 1 
        2  4769 1 1 121 GLN HE21 H -43.760 -35.282 -29.487 1.00 . A A . 121 GLN HE21 1 1 
        2  4770 1 1 121 GLN HE22 H -44.598 -34.070 -28.634 1.00 . A A . 121 GLN HE22 1 1 
        2  4771 1 1 121 GLN HG2  H -42.987 -37.201 -28.519 1.00 . A A . 121 GLN HG2  1 1 
        2  4772 1 1 121 GLN HG3  H -44.506 -37.881 -27.926 1.00 . A A . 121 GLN HG3  1 1 
        2  4773 1 1 121 GLN N    N -41.950 -39.356 -25.142 1.00 . A A . 121 GLN N    1 1 
        2  4774 1 1 121 GLN NE2  N -44.212 -34.973 -28.672 1.00 . A A . 121 GLN NE2  1 1 
        2  4775 1 1 121 GLN O    O -42.377 -39.722 -28.640 1.00 . A A . 121 GLN O    1 1 
        2  4776 1 1 121 GLN OE1  O -44.851 -35.378 -26.607 1.00 . A A . 121 GLN OE1  1 1 
        2  4777 1 1 122 PHE C    C -38.625 -40.496 -28.298 1.00 . A A . 122 PHE C    1 1 
        2  4778 1 1 122 PHE CA   C -39.631 -39.398 -28.633 1.00 . A A . 122 PHE CA   1 1 
        2  4779 1 1 122 PHE CB   C -38.913 -38.106 -29.029 1.00 . A A . 122 PHE CB   1 1 
        2  4780 1 1 122 PHE CD1  C -40.720 -37.275 -30.574 1.00 . A A . 122 PHE CD1  1 1 
        2  4781 1 1 122 PHE CD2  C -40.087 -35.888 -28.688 1.00 . A A . 122 PHE CD2  1 1 
        2  4782 1 1 122 PHE CE1  C -41.660 -36.317 -30.964 1.00 . A A . 122 PHE CE1  1 1 
        2  4783 1 1 122 PHE CE2  C -41.025 -34.927 -29.082 1.00 . A A . 122 PHE CE2  1 1 
        2  4784 1 1 122 PHE CG   C -39.932 -37.065 -29.437 1.00 . A A . 122 PHE CG   1 1 
        2  4785 1 1 122 PHE CZ   C -41.813 -35.143 -30.219 1.00 . A A . 122 PHE CZ   1 1 
        2  4786 1 1 122 PHE H    H -40.140 -38.827 -26.655 1.00 . A A . 122 PHE H    1 1 
        2  4787 1 1 122 PHE HA   H -40.214 -39.728 -29.474 1.00 . A A . 122 PHE HA   1 1 
        2  4788 1 1 122 PHE HB2  H -38.344 -37.740 -28.193 1.00 . A A . 122 PHE HB2  1 1 
        2  4789 1 1 122 PHE HB3  H -38.260 -38.298 -29.867 1.00 . A A . 122 PHE HB3  1 1 
        2  4790 1 1 122 PHE HD1  H -40.602 -38.180 -31.153 1.00 . A A . 122 PHE HD1  1 1 
        2  4791 1 1 122 PHE HD2  H -39.481 -35.724 -27.809 1.00 . A A . 122 PHE HD2  1 1 
        2  4792 1 1 122 PHE HE1  H -42.269 -36.485 -31.839 1.00 . A A . 122 PHE HE1  1 1 
        2  4793 1 1 122 PHE HE2  H -41.145 -34.021 -28.506 1.00 . A A . 122 PHE HE2  1 1 
        2  4794 1 1 122 PHE HZ   H -42.538 -34.400 -30.526 1.00 . A A . 122 PHE HZ   1 1 
        2  4795 1 1 122 PHE N    N -40.523 -39.143 -27.504 1.00 . A A . 122 PHE N    1 1 
        2  4796 1 1 122 PHE O    O -37.778 -40.845 -29.120 1.00 . A A . 122 PHE O    1 1 
        2  4797 1 1 123 HIS C    C -36.401 -41.743 -26.728 1.00 . A A . 123 HIS C    1 1 
        2  4798 1 1 123 HIS CA   C -37.872 -42.157 -26.685 1.00 . A A . 123 HIS CA   1 1 
        2  4799 1 1 123 HIS CB   C -38.097 -43.379 -27.576 1.00 . A A . 123 HIS CB   1 1 
        2  4800 1 1 123 HIS CD2  C -40.650 -43.256 -28.193 1.00 . A A . 123 HIS CD2  1 1 
        2  4801 1 1 123 HIS CE1  C -41.356 -44.876 -26.942 1.00 . A A . 123 HIS CE1  1 1 
        2  4802 1 1 123 HIS CG   C -39.551 -43.760 -27.542 1.00 . A A . 123 HIS CG   1 1 
        2  4803 1 1 123 HIS H    H -39.470 -40.779 -26.500 1.00 . A A . 123 HIS H    1 1 
        2  4804 1 1 123 HIS HA   H -38.121 -42.426 -25.666 1.00 . A A . 123 HIS HA   1 1 
        2  4805 1 1 123 HIS HB2  H -37.804 -43.147 -28.590 1.00 . A A . 123 HIS HB2  1 1 
        2  4806 1 1 123 HIS HB3  H -37.502 -44.204 -27.210 1.00 . A A . 123 HIS HB3  1 1 
        2  4807 1 1 123 HIS HD2  H -40.634 -42.429 -28.890 1.00 . A A . 123 HIS HD2  1 1 
        2  4808 1 1 123 HIS HE1  H -41.996 -45.598 -26.452 1.00 . A A . 123 HIS HE1  1 1 
        2  4809 1 1 123 HIS HE2  H -42.706 -43.821 -28.124 1.00 . A A . 123 HIS HE2  1 1 
        2  4810 1 1 123 HIS N    N -38.751 -41.066 -27.101 1.00 . A A . 123 HIS N    1 1 
        2  4811 1 1 123 HIS ND1  N -40.027 -44.794 -26.747 1.00 . A A . 123 HIS ND1  1 1 
        2  4812 1 1 123 HIS NE2  N -41.787 -43.963 -27.814 1.00 . A A . 123 HIS NE2  1 1 
        2  4813 1 1 123 HIS O    O -35.522 -42.574 -26.964 1.00 . A A . 123 HIS O    1 1 
        2  4814 1 1 124 MET C    C -34.545 -39.099 -25.222 1.00 . A A . 124 MET C    1 1 
        2  4815 1 1 124 MET CA   C -34.760 -39.945 -26.478 1.00 . A A . 124 MET CA   1 1 
        2  4816 1 1 124 MET CB   C -34.510 -39.093 -27.737 1.00 . A A . 124 MET CB   1 1 
        2  4817 1 1 124 MET CE   C -34.520 -37.338 -30.265 1.00 . A A . 124 MET CE   1 1 
        2  4818 1 1 124 MET CG   C -35.784 -38.311 -28.079 1.00 . A A . 124 MET CG   1 1 
        2  4819 1 1 124 MET H    H -36.876 -39.849 -26.293 1.00 . A A . 124 MET H    1 1 
        2  4820 1 1 124 MET HA   H -34.067 -40.771 -26.466 1.00 . A A . 124 MET HA   1 1 
        2  4821 1 1 124 MET HB2  H -33.695 -38.408 -27.560 1.00 . A A . 124 MET HB2  1 1 
        2  4822 1 1 124 MET HB3  H -34.255 -39.744 -28.562 1.00 . A A . 124 MET HB3  1 1 
        2  4823 1 1 124 MET HE1  H -33.612 -37.839 -29.963 1.00 . A A . 124 MET HE1  1 1 
        2  4824 1 1 124 MET HE2  H -34.277 -36.520 -30.926 1.00 . A A . 124 MET HE2  1 1 
        2  4825 1 1 124 MET HE3  H -35.170 -38.033 -30.775 1.00 . A A . 124 MET HE3  1 1 
        2  4826 1 1 124 MET HG2  H -36.369 -38.872 -28.786 1.00 . A A . 124 MET HG2  1 1 
        2  4827 1 1 124 MET HG3  H -36.359 -38.161 -27.193 1.00 . A A . 124 MET HG3  1 1 
        2  4828 1 1 124 MET N    N -36.135 -40.461 -26.486 1.00 . A A . 124 MET N    1 1 
        2  4829 1 1 124 MET O    O -35.449 -38.398 -24.769 1.00 . A A . 124 MET O    1 1 
        2  4830 1 1 124 MET SD   S -35.360 -36.703 -28.798 1.00 . A A . 124 MET SD   1 1 
        2  4831 1 1 125 ARG C    C -31.995 -37.340 -23.751 1.00 . A A . 125 ARG C    1 1 
        2  4832 1 1 125 ARG CA   C -33.004 -38.451 -23.441 1.00 . A A . 125 ARG CA   1 1 
        2  4833 1 1 125 ARG CB   C -32.409 -39.413 -22.412 1.00 . A A . 125 ARG CB   1 1 
        2  4834 1 1 125 ARG CD   C -30.569 -41.028 -21.944 1.00 . A A . 125 ARG CD   1 1 
        2  4835 1 1 125 ARG CG   C -31.145 -40.064 -22.980 1.00 . A A . 125 ARG CG   1 1 
        2  4836 1 1 125 ARG CZ   C -31.241 -43.052 -20.790 1.00 . A A . 125 ARG CZ   1 1 
        2  4837 1 1 125 ARG H    H -32.682 -39.784 -25.065 1.00 . A A . 125 ARG H    1 1 
        2  4838 1 1 125 ARG HA   H -33.899 -38.007 -23.020 1.00 . A A . 125 ARG HA   1 1 
        2  4839 1 1 125 ARG HB2  H -32.163 -38.871 -21.511 1.00 . A A . 125 ARG HB2  1 1 
        2  4840 1 1 125 ARG HB3  H -33.132 -40.182 -22.179 1.00 . A A . 125 ARG HB3  1 1 
        2  4841 1 1 125 ARG HD2  H -29.626 -41.415 -22.303 1.00 . A A . 125 ARG HD2  1 1 
        2  4842 1 1 125 ARG HD3  H -30.406 -40.497 -21.018 1.00 . A A . 125 ARG HD3  1 1 
        2  4843 1 1 125 ARG HE   H -32.306 -42.201 -22.255 1.00 . A A . 125 ARG HE   1 1 
        2  4844 1 1 125 ARG HG2  H -31.393 -40.606 -23.881 1.00 . A A . 125 ARG HG2  1 1 
        2  4845 1 1 125 ARG HG3  H -30.413 -39.305 -23.205 1.00 . A A . 125 ARG HG3  1 1 
        2  4846 1 1 125 ARG HH11 H -29.513 -42.220 -20.213 1.00 . A A . 125 ARG HH11 1 1 
        2  4847 1 1 125 ARG HH12 H -29.967 -43.664 -19.370 1.00 . A A . 125 ARG HH12 1 1 
        2  4848 1 1 125 ARG HH21 H -32.910 -44.096 -21.153 1.00 . A A . 125 ARG HH21 1 1 
        2  4849 1 1 125 ARG HH22 H -31.890 -44.725 -19.902 1.00 . A A . 125 ARG HH22 1 1 
        2  4850 1 1 125 ARG N    N -33.349 -39.192 -24.656 1.00 . A A . 125 ARG N    1 1 
        2  4851 1 1 125 ARG NE   N -31.489 -42.134 -21.715 1.00 . A A . 125 ARG NE   1 1 
        2  4852 1 1 125 ARG NH1  N -30.156 -42.972 -20.067 1.00 . A A . 125 ARG NH1  1 1 
        2  4853 1 1 125 ARG NH2  N -32.079 -44.034 -20.600 1.00 . A A . 125 ARG NH2  1 1 
        2  4854 1 1 125 ARG O    O -31.494 -36.676 -22.845 1.00 . A A . 125 ARG O    1 1 
        2  4855 1 1 126 GLU C    C -30.975 -35.731 -26.892 1.00 . A A . 126 GLU C    1 1 
        2  4856 1 1 126 GLU CA   C -30.721 -36.147 -25.452 1.00 . A A . 126 GLU CA   1 1 
        2  4857 1 1 126 GLU CB   C -29.306 -36.710 -25.331 1.00 . A A . 126 GLU CB   1 1 
        2  4858 1 1 126 GLU CD   C -27.800 -38.580 -26.036 1.00 . A A . 126 GLU CD   1 1 
        2  4859 1 1 126 GLU CG   C -29.174 -37.943 -26.227 1.00 . A A . 126 GLU CG   1 1 
        2  4860 1 1 126 GLU H    H -32.110 -37.729 -25.713 1.00 . A A . 126 GLU H    1 1 
        2  4861 1 1 126 GLU HA   H -30.808 -35.277 -24.812 1.00 . A A . 126 GLU HA   1 1 
        2  4862 1 1 126 GLU HB2  H -28.587 -35.958 -25.637 1.00 . A A . 126 GLU HB2  1 1 
        2  4863 1 1 126 GLU HB3  H -29.118 -36.991 -24.305 1.00 . A A . 126 GLU HB3  1 1 
        2  4864 1 1 126 GLU HG2  H -29.942 -38.658 -25.968 1.00 . A A . 126 GLU HG2  1 1 
        2  4865 1 1 126 GLU HG3  H -29.290 -37.653 -27.260 1.00 . A A . 126 GLU HG3  1 1 
        2  4866 1 1 126 GLU N    N -31.689 -37.161 -25.033 1.00 . A A . 126 GLU N    1 1 
        2  4867 1 1 126 GLU O    O -31.618 -36.452 -27.654 1.00 . A A . 126 GLU O    1 1 
        2  4868 1 1 126 GLU OE1  O -26.857 -37.840 -25.811 1.00 . A A . 126 GLU OE1  1 1 
        2  4869 1 1 126 GLU OE2  O -27.716 -39.793 -26.116 1.00 . A A . 126 GLU OE2  1 1 
        2  4870 1 1 127 ILE C    C -29.333 -33.409 -29.085 1.00 . A A . 127 ILE C    1 1 
        2  4871 1 1 127 ILE CA   C -30.623 -34.061 -28.625 1.00 . A A . 127 ILE CA   1 1 
        2  4872 1 1 127 ILE CB   C -31.755 -33.044 -28.673 1.00 . A A . 127 ILE CB   1 1 
        2  4873 1 1 127 ILE CD1  C -34.160 -32.660 -28.062 1.00 . A A . 127 ILE CD1  1 1 
        2  4874 1 1 127 ILE CG1  C -33.007 -33.661 -28.037 1.00 . A A . 127 ILE CG1  1 1 
        2  4875 1 1 127 ILE CG2  C -32.039 -32.667 -30.131 1.00 . A A . 127 ILE CG2  1 1 
        2  4876 1 1 127 ILE H    H -29.937 -34.041 -26.619 1.00 . A A . 127 ILE H    1 1 
        2  4877 1 1 127 ILE HA   H -30.855 -34.880 -29.293 1.00 . A A . 127 ILE HA   1 1 
        2  4878 1 1 127 ILE HB   H -31.466 -32.167 -28.134 1.00 . A A . 127 ILE HB   1 1 
        2  4879 1 1 127 ILE HD11 H -35.036 -33.109 -27.614 1.00 . A A . 127 ILE HD11 1 1 
        2  4880 1 1 127 ILE HD12 H -34.379 -32.392 -29.080 1.00 . A A . 127 ILE HD12 1 1 
        2  4881 1 1 127 ILE HD13 H -33.885 -31.776 -27.506 1.00 . A A . 127 ILE HD13 1 1 
        2  4882 1 1 127 ILE HG12 H -33.287 -34.550 -28.580 1.00 . A A . 127 ILE HG12 1 1 
        2  4883 1 1 127 ILE HG13 H -32.794 -33.920 -27.009 1.00 . A A . 127 ILE HG13 1 1 
        2  4884 1 1 127 ILE HG21 H -31.123 -32.346 -30.611 1.00 . A A . 127 ILE HG21 1 1 
        2  4885 1 1 127 ILE HG22 H -32.758 -31.863 -30.161 1.00 . A A . 127 ILE HG22 1 1 
        2  4886 1 1 127 ILE HG23 H -32.436 -33.524 -30.653 1.00 . A A . 127 ILE HG23 1 1 
        2  4887 1 1 127 ILE N    N -30.456 -34.564 -27.265 1.00 . A A . 127 ILE N    1 1 
        2  4888 1 1 127 ILE O    O -28.753 -32.591 -28.370 1.00 . A A . 127 ILE O    1 1 
        2  4889 1 1 128 HIS C    C -27.921 -31.993 -31.671 1.00 . A A . 128 HIS C    1 1 
        2  4890 1 1 128 HIS CA   C -27.647 -33.222 -30.811 1.00 . A A . 128 HIS CA   1 1 
        2  4891 1 1 128 HIS CB   C -26.923 -34.266 -31.655 1.00 . A A . 128 HIS CB   1 1 
        2  4892 1 1 128 HIS CD2  C -27.023 -36.278 -29.977 1.00 . A A . 128 HIS CD2  1 1 
        2  4893 1 1 128 HIS CE1  C -24.894 -36.599 -29.745 1.00 . A A . 128 HIS CE1  1 1 
        2  4894 1 1 128 HIS CG   C -26.393 -35.351 -30.764 1.00 . A A . 128 HIS CG   1 1 
        2  4895 1 1 128 HIS H    H -29.379 -34.430 -30.799 1.00 . A A . 128 HIS H    1 1 
        2  4896 1 1 128 HIS HA   H -27.020 -32.945 -29.986 1.00 . A A . 128 HIS HA   1 1 
        2  4897 1 1 128 HIS HB2  H -27.611 -34.687 -32.368 1.00 . A A . 128 HIS HB2  1 1 
        2  4898 1 1 128 HIS HB3  H -26.104 -33.799 -32.177 1.00 . A A . 128 HIS HB3  1 1 
        2  4899 1 1 128 HIS HD2  H -28.093 -36.373 -29.865 1.00 . A A . 128 HIS HD2  1 1 
        2  4900 1 1 128 HIS HE1  H -23.941 -36.990 -29.421 1.00 . A A . 128 HIS HE1  1 1 
        2  4901 1 1 128 HIS HE2  H -26.238 -37.808 -28.714 1.00 . A A . 128 HIS HE2  1 1 
        2  4902 1 1 128 HIS N    N -28.882 -33.778 -30.276 1.00 . A A . 128 HIS N    1 1 
        2  4903 1 1 128 HIS ND1  N -25.035 -35.573 -30.602 1.00 . A A . 128 HIS ND1  1 1 
        2  4904 1 1 128 HIS NE2  N -26.075 -37.066 -29.334 1.00 . A A . 128 HIS NE2  1 1 
        2  4905 1 1 128 HIS O    O -27.048 -31.141 -31.851 1.00 . A A . 128 HIS O    1 1 
        2  4906 1 1 129 SER C    C -31.026 -30.535 -32.961 1.00 . A A . 129 SER C    1 1 
        2  4907 1 1 129 SER CA   C -29.520 -30.784 -33.055 1.00 . A A . 129 SER CA   1 1 
        2  4908 1 1 129 SER CB   C -29.132 -31.075 -34.512 1.00 . A A . 129 SER CB   1 1 
        2  4909 1 1 129 SER H    H -29.786 -32.622 -32.024 1.00 . A A . 129 SER H    1 1 
        2  4910 1 1 129 SER HA   H -28.998 -29.897 -32.731 1.00 . A A . 129 SER HA   1 1 
        2  4911 1 1 129 SER HB2  H -29.250 -32.127 -34.714 1.00 . A A . 129 SER HB2  1 1 
        2  4912 1 1 129 SER HB3  H -29.768 -30.511 -35.178 1.00 . A A . 129 SER HB3  1 1 
        2  4913 1 1 129 SER HG   H -27.295 -30.871 -33.903 1.00 . A A . 129 SER HG   1 1 
        2  4914 1 1 129 SER N    N -29.135 -31.911 -32.207 1.00 . A A . 129 SER N    1 1 
        2  4915 1 1 129 SER O    O -31.815 -31.477 -32.884 1.00 . A A . 129 SER O    1 1 
        2  4916 1 1 129 SER OG   O -27.774 -30.709 -34.719 1.00 . A A . 129 SER OG   1 1 
        2  4917 1 1 130 CYS C    C -33.250 -28.143 -34.166 1.00 . A A . 130 CYS C    1 1 
        2  4918 1 1 130 CYS CA   C -32.827 -28.874 -32.894 1.00 . A A . 130 CYS CA   1 1 
        2  4919 1 1 130 CYS CB   C -33.050 -27.970 -31.673 1.00 . A A . 130 CYS CB   1 1 
        2  4920 1 1 130 CYS H    H -30.733 -28.554 -33.035 1.00 . A A . 130 CYS H    1 1 
        2  4921 1 1 130 CYS HA   H -33.435 -29.761 -32.785 1.00 . A A . 130 CYS HA   1 1 
        2  4922 1 1 130 CYS HB2  H -32.887 -26.935 -31.945 1.00 . A A . 130 CYS HB2  1 1 
        2  4923 1 1 130 CYS HB3  H -34.062 -28.092 -31.312 1.00 . A A . 130 CYS HB3  1 1 
        2  4924 1 1 130 CYS HG   H -32.249 -28.142 -29.533 1.00 . A A . 130 CYS HG   1 1 
        2  4925 1 1 130 CYS N    N -31.412 -29.257 -32.974 1.00 . A A . 130 CYS N    1 1 
        2  4926 1 1 130 CYS O    O -34.424 -28.145 -34.536 1.00 . A A . 130 CYS O    1 1 
        2  4927 1 1 130 CYS SG   S -31.885 -28.431 -30.372 1.00 . A A . 130 CYS SG   1 1 
        2  4928 1 1 131 LYS C    C -33.435 -25.539 -35.745 1.00 . A A . 131 LYS C    1 1 
        2  4929 1 1 131 LYS CA   C -32.572 -26.765 -36.044 1.00 . A A . 131 LYS CA   1 1 
        2  4930 1 1 131 LYS CB   C -33.300 -27.687 -37.055 1.00 . A A . 131 LYS CB   1 1 
        2  4931 1 1 131 LYS CD   C -33.378 -28.482 -39.436 1.00 . A A . 131 LYS CD   1 1 
        2  4932 1 1 131 LYS CE   C -34.882 -28.230 -39.603 1.00 . A A . 131 LYS CE   1 1 
        2  4933 1 1 131 LYS CG   C -32.774 -27.451 -38.479 1.00 . A A . 131 LYS CG   1 1 
        2  4934 1 1 131 LYS H    H -31.374 -27.529 -34.471 1.00 . A A . 131 LYS H    1 1 
        2  4935 1 1 131 LYS HA   H -31.635 -26.433 -36.465 1.00 . A A . 131 LYS HA   1 1 
        2  4936 1 1 131 LYS HB2  H -33.132 -28.715 -36.781 1.00 . A A . 131 LYS HB2  1 1 
        2  4937 1 1 131 LYS HB3  H -34.363 -27.492 -37.028 1.00 . A A . 131 LYS HB3  1 1 
        2  4938 1 1 131 LYS HD2  H -32.893 -28.405 -40.397 1.00 . A A . 131 LYS HD2  1 1 
        2  4939 1 1 131 LYS HD3  H -33.222 -29.472 -39.038 1.00 . A A . 131 LYS HD3  1 1 
        2  4940 1 1 131 LYS HE2  H -35.410 -28.596 -38.737 1.00 . A A . 131 LYS HE2  1 1 
        2  4941 1 1 131 LYS HE3  H -35.064 -27.172 -39.718 1.00 . A A . 131 LYS HE3  1 1 
        2  4942 1 1 131 LYS HG2  H -33.041 -26.455 -38.803 1.00 . A A . 131 LYS HG2  1 1 
        2  4943 1 1 131 LYS HG3  H -31.698 -27.551 -38.489 1.00 . A A . 131 LYS HG3  1 1 
        2  4944 1 1 131 LYS HZ1  H -36.403 -28.911 -40.845 1.00 . A A . 131 LYS HZ1  1 1 
        2  4945 1 1 131 LYS HZ2  H -35.059 -29.944 -40.763 1.00 . A A . 131 LYS HZ2  1 1 
        2  4946 1 1 131 LYS HZ3  H -34.974 -28.505 -41.662 1.00 . A A . 131 LYS HZ3  1 1 
        2  4947 1 1 131 LYS N    N -32.288 -27.506 -34.820 1.00 . A A . 131 LYS N    1 1 
        2  4948 1 1 131 LYS NZ   N -35.366 -28.951 -40.809 1.00 . A A . 131 LYS NZ   1 1 
        2  4949 1 1 131 LYS O    O -33.690 -25.214 -34.587 1.00 . A A . 131 LYS O    1 1 
        2  4950 1 1 132 VAL C    C -36.173 -24.090 -36.438 1.00 . A A . 132 VAL C    1 1 
        2  4951 1 1 132 VAL CA   C -34.723 -23.688 -36.674 1.00 . A A . 132 VAL CA   1 1 
        2  4952 1 1 132 VAL CB   C -34.634 -22.823 -37.930 1.00 . A A . 132 VAL CB   1 1 
        2  4953 1 1 132 VAL CG1  C -35.294 -21.471 -37.650 1.00 . A A . 132 VAL CG1  1 1 
        2  4954 1 1 132 VAL CG2  C -33.166 -22.609 -38.298 1.00 . A A . 132 VAL CG2  1 1 
        2  4955 1 1 132 VAL H    H -33.642 -25.186 -37.699 1.00 . A A . 132 VAL H    1 1 
        2  4956 1 1 132 VAL HA   H -34.381 -23.110 -35.828 1.00 . A A . 132 VAL HA   1 1 
        2  4957 1 1 132 VAL HB   H -35.147 -23.316 -38.743 1.00 . A A . 132 VAL HB   1 1 
        2  4958 1 1 132 VAL HG11 H -35.302 -20.881 -38.556 1.00 . A A . 132 VAL HG11 1 1 
        2  4959 1 1 132 VAL HG12 H -34.739 -20.951 -36.885 1.00 . A A . 132 VAL HG12 1 1 
        2  4960 1 1 132 VAL HG13 H -36.308 -21.628 -37.315 1.00 . A A . 132 VAL HG13 1 1 
        2  4961 1 1 132 VAL HG21 H -32.648 -22.159 -37.464 1.00 . A A . 132 VAL HG21 1 1 
        2  4962 1 1 132 VAL HG22 H -33.101 -21.956 -39.156 1.00 . A A . 132 VAL HG22 1 1 
        2  4963 1 1 132 VAL HG23 H -32.711 -23.559 -38.533 1.00 . A A . 132 VAL HG23 1 1 
        2  4964 1 1 132 VAL N    N -33.881 -24.872 -36.807 1.00 . A A . 132 VAL N    1 1 
        2  4965 1 1 132 VAL O    O -36.682 -25.022 -37.065 1.00 . A A . 132 VAL O    1 1 
        2  4966 1 1 133 LEU C    C -39.053 -22.396 -35.240 1.00 . A A . 133 LEU C    1 1 
        2  4967 1 1 133 LEU CA   C -38.208 -23.663 -35.143 1.00 . A A . 133 LEU CA   1 1 
        2  4968 1 1 133 LEU CB   C -38.276 -24.209 -33.702 1.00 . A A . 133 LEU CB   1 1 
        2  4969 1 1 133 LEU CD1  C -35.785 -24.043 -33.186 1.00 . A A . 133 LEU CD1  1 1 
        2  4970 1 1 133 LEU CD2  C -37.303 -22.020 -32.882 1.00 . A A . 133 LEU CD2  1 1 
        2  4971 1 1 133 LEU CG   C -37.201 -23.558 -32.800 1.00 . A A . 133 LEU CG   1 1 
        2  4972 1 1 133 LEU H    H -36.339 -22.680 -35.044 1.00 . A A . 133 LEU H    1 1 
        2  4973 1 1 133 LEU HA   H -38.621 -24.407 -35.815 1.00 . A A . 133 LEU HA   1 1 
        2  4974 1 1 133 LEU HB2  H -39.251 -24.016 -33.285 1.00 . A A . 133 LEU HB2  1 1 
        2  4975 1 1 133 LEU HB3  H -38.110 -25.274 -33.723 1.00 . A A . 133 LEU HB3  1 1 
        2  4976 1 1 133 LEU HD11 H -35.852 -24.878 -33.867 1.00 . A A . 133 LEU HD11 1 1 
        2  4977 1 1 133 LEU HD12 H -35.269 -24.360 -32.302 1.00 . A A . 133 LEU HD12 1 1 
        2  4978 1 1 133 LEU HD13 H -35.228 -23.245 -33.655 1.00 . A A . 133 LEU HD13 1 1 
        2  4979 1 1 133 LEU HD21 H -36.790 -21.583 -32.039 1.00 . A A . 133 LEU HD21 1 1 
        2  4980 1 1 133 LEU HD22 H -38.339 -21.726 -32.853 1.00 . A A . 133 LEU HD22 1 1 
        2  4981 1 1 133 LEU HD23 H -36.852 -21.665 -33.793 1.00 . A A . 133 LEU HD23 1 1 
        2  4982 1 1 133 LEU HG   H -37.392 -23.861 -31.781 1.00 . A A . 133 LEU HG   1 1 
        2  4983 1 1 133 LEU N    N -36.819 -23.390 -35.508 1.00 . A A . 133 LEU N    1 1 
        2  4984 1 1 133 LEU O    O -38.528 -21.290 -35.351 1.00 . A A . 133 LEU O    1 1 
        2  4985 1 1 134 GLU C    C -41.250 -20.648 -33.984 1.00 . A A . 134 GLU C    1 1 
        2  4986 1 1 134 GLU CA   C -41.269 -21.437 -35.294 1.00 . A A . 134 GLU CA   1 1 
        2  4987 1 1 134 GLU CB   C -42.687 -21.922 -35.563 1.00 . A A . 134 GLU CB   1 1 
        2  4988 1 1 134 GLU CD   C -44.997 -21.201 -36.170 1.00 . A A . 134 GLU CD   1 1 
        2  4989 1 1 134 GLU CG   C -43.587 -20.723 -35.856 1.00 . A A . 134 GLU CG   1 1 
        2  4990 1 1 134 GLU H    H -40.732 -23.479 -35.146 1.00 . A A . 134 GLU H    1 1 
        2  4991 1 1 134 GLU HA   H -40.957 -20.793 -36.100 1.00 . A A . 134 GLU HA   1 1 
        2  4992 1 1 134 GLU HB2  H -42.686 -22.594 -36.408 1.00 . A A . 134 GLU HB2  1 1 
        2  4993 1 1 134 GLU HB3  H -43.056 -22.438 -34.691 1.00 . A A . 134 GLU HB3  1 1 
        2  4994 1 1 134 GLU HG2  H -43.611 -20.073 -34.994 1.00 . A A . 134 GLU HG2  1 1 
        2  4995 1 1 134 GLU HG3  H -43.194 -20.182 -36.704 1.00 . A A . 134 GLU HG3  1 1 
        2  4996 1 1 134 GLU N    N -40.366 -22.570 -35.208 1.00 . A A . 134 GLU N    1 1 
        2  4997 1 1 134 GLU O    O -41.010 -21.210 -32.916 1.00 . A A . 134 GLU O    1 1 
        2  4998 1 1 134 GLU OE1  O -45.276 -22.364 -35.930 1.00 . A A . 134 GLU OE1  1 1 
        2  4999 1 1 134 GLU OE2  O -45.780 -20.396 -36.649 1.00 . A A . 134 GLU OE2  1 1 
        2  5000 1 1 135 GLY C    C -40.316 -18.780 -32.005 1.00 . A A . 135 GLY C    1 1 
        2  5001 1 1 135 GLY CA   C -41.520 -18.494 -32.892 1.00 . A A . 135 GLY CA   1 1 
        2  5002 1 1 135 GLY H    H -41.695 -18.955 -34.955 1.00 . A A . 135 GLY H    1 1 
        2  5003 1 1 135 GLY HA2  H -41.498 -17.460 -33.201 1.00 . A A . 135 GLY HA2  1 1 
        2  5004 1 1 135 GLY HA3  H -42.424 -18.680 -32.332 1.00 . A A . 135 GLY HA3  1 1 
        2  5005 1 1 135 GLY N    N -41.507 -19.346 -34.077 1.00 . A A . 135 GLY N    1 1 
        2  5006 1 1 135 GLY O    O -39.177 -18.776 -32.469 1.00 . A A . 135 GLY O    1 1 
        2  5007 1 1 136 VAL C    C -39.967 -20.386 -28.777 1.00 . A A . 136 VAL C    1 1 
        2  5008 1 1 136 VAL CA   C -39.509 -19.331 -29.774 1.00 . A A . 136 VAL CA   1 1 
        2  5009 1 1 136 VAL CB   C -39.112 -18.060 -29.022 1.00 . A A . 136 VAL CB   1 1 
        2  5010 1 1 136 VAL CG1  C -40.308 -17.550 -28.220 1.00 . A A . 136 VAL CG1  1 1 
        2  5011 1 1 136 VAL CG2  C -37.957 -18.375 -28.071 1.00 . A A . 136 VAL CG2  1 1 
        2  5012 1 1 136 VAL H    H -41.506 -19.028 -30.414 1.00 . A A . 136 VAL H    1 1 
        2  5013 1 1 136 VAL HA   H -38.644 -19.706 -30.305 1.00 . A A . 136 VAL HA   1 1 
        2  5014 1 1 136 VAL HB   H -38.803 -17.304 -29.732 1.00 . A A . 136 VAL HB   1 1 
        2  5015 1 1 136 VAL HG11 H -40.090 -16.565 -27.835 1.00 . A A . 136 VAL HG11 1 1 
        2  5016 1 1 136 VAL HG12 H -40.501 -18.222 -27.399 1.00 . A A . 136 VAL HG12 1 1 
        2  5017 1 1 136 VAL HG13 H -41.179 -17.502 -28.857 1.00 . A A . 136 VAL HG13 1 1 
        2  5018 1 1 136 VAL HG21 H -37.583 -17.458 -27.642 1.00 . A A . 136 VAL HG21 1 1 
        2  5019 1 1 136 VAL HG22 H -37.164 -18.867 -28.614 1.00 . A A . 136 VAL HG22 1 1 
        2  5020 1 1 136 VAL HG23 H -38.309 -19.024 -27.280 1.00 . A A . 136 VAL HG23 1 1 
        2  5021 1 1 136 VAL N    N -40.576 -19.034 -30.725 1.00 . A A . 136 VAL N    1 1 
        2  5022 1 1 136 VAL O    O -41.090 -20.332 -28.276 1.00 . A A . 136 VAL O    1 1 
        2  5023 1 1 137 TRP C    C -38.369 -22.393 -26.385 1.00 . A A . 137 TRP C    1 1 
        2  5024 1 1 137 TRP CA   C -39.391 -22.407 -27.525 1.00 . A A . 137 TRP CA   1 1 
        2  5025 1 1 137 TRP CB   C -39.397 -23.779 -28.252 1.00 . A A . 137 TRP CB   1 1 
        2  5026 1 1 137 TRP CD1  C -41.183 -24.666 -26.690 1.00 . A A . 137 TRP CD1  1 1 
        2  5027 1 1 137 TRP CD2  C -41.500 -25.320 -28.801 1.00 . A A . 137 TRP CD2  1 1 
        2  5028 1 1 137 TRP CE2  C -42.547 -25.884 -28.037 1.00 . A A . 137 TRP CE2  1 1 
        2  5029 1 1 137 TRP CE3  C -41.473 -25.578 -30.173 1.00 . A A . 137 TRP CE3  1 1 
        2  5030 1 1 137 TRP CG   C -40.642 -24.555 -27.918 1.00 . A A . 137 TRP CG   1 1 
        2  5031 1 1 137 TRP CH2  C -43.486 -26.928 -29.977 1.00 . A A . 137 TRP CH2  1 1 
        2  5032 1 1 137 TRP CZ2  C -43.526 -26.680 -28.612 1.00 . A A . 137 TRP CZ2  1 1 
        2  5033 1 1 137 TRP CZ3  C -42.463 -26.378 -30.758 1.00 . A A . 137 TRP CZ3  1 1 
        2  5034 1 1 137 TRP H    H -38.201 -21.321 -28.905 1.00 . A A . 137 TRP H    1 1 
        2  5035 1 1 137 TRP HA   H -40.371 -22.222 -27.097 1.00 . A A . 137 TRP HA   1 1 
        2  5036 1 1 137 TRP HB2  H -39.365 -23.614 -29.319 1.00 . A A . 137 TRP HB2  1 1 
        2  5037 1 1 137 TRP HB3  H -38.528 -24.358 -27.962 1.00 . A A . 137 TRP HB3  1 1 
        2  5038 1 1 137 TRP HD1  H -40.807 -24.213 -25.794 1.00 . A A . 137 TRP HD1  1 1 
        2  5039 1 1 137 TRP HE1  H -42.878 -25.667 -26.004 1.00 . A A . 137 TRP HE1  1 1 
        2  5040 1 1 137 TRP HE3  H -40.690 -25.153 -30.785 1.00 . A A . 137 TRP HE3  1 1 
        2  5041 1 1 137 TRP HH2  H -44.244 -27.541 -30.431 1.00 . A A . 137 TRP HH2  1 1 
        2  5042 1 1 137 TRP HZ2  H -44.306 -27.105 -28.005 1.00 . A A . 137 TRP HZ2  1 1 
        2  5043 1 1 137 TRP HZ3  H -42.436 -26.575 -31.813 1.00 . A A . 137 TRP HZ3  1 1 
        2  5044 1 1 137 TRP N    N -39.084 -21.338 -28.480 1.00 . A A . 137 TRP N    1 1 
        2  5045 1 1 137 TRP NE1  N -42.308 -25.450 -26.760 1.00 . A A . 137 TRP NE1  1 1 
        2  5046 1 1 137 TRP O    O -37.332 -21.734 -26.470 1.00 . A A . 137 TRP O    1 1 
        2  5047 1 1 138 ILE C    C -37.285 -24.614 -23.992 1.00 . A A . 138 ILE C    1 1 
        2  5048 1 1 138 ILE CA   C -37.822 -23.203 -24.144 1.00 . A A . 138 ILE CA   1 1 
        2  5049 1 1 138 ILE CB   C -38.617 -22.835 -22.895 1.00 . A A . 138 ILE CB   1 1 
        2  5050 1 1 138 ILE CD1  C -40.117 -21.115 -21.876 1.00 . A A . 138 ILE CD1  1 1 
        2  5051 1 1 138 ILE CG1  C -39.173 -21.419 -23.045 1.00 . A A . 138 ILE CG1  1 1 
        2  5052 1 1 138 ILE CG2  C -37.695 -22.891 -21.675 1.00 . A A . 138 ILE CG2  1 1 
        2  5053 1 1 138 ILE H    H -39.522 -23.613 -25.311 1.00 . A A . 138 ILE H    1 1 
        2  5054 1 1 138 ILE HA   H -36.991 -22.517 -24.243 1.00 . A A . 138 ILE HA   1 1 
        2  5055 1 1 138 ILE HB   H -39.430 -23.533 -22.768 1.00 . A A . 138 ILE HB   1 1 
        2  5056 1 1 138 ILE HD11 H -40.443 -20.090 -21.933 1.00 . A A . 138 ILE HD11 1 1 
        2  5057 1 1 138 ILE HD12 H -39.599 -21.278 -20.945 1.00 . A A . 138 ILE HD12 1 1 
        2  5058 1 1 138 ILE HD13 H -40.976 -21.770 -21.930 1.00 . A A . 138 ILE HD13 1 1 
        2  5059 1 1 138 ILE HG12 H -38.357 -20.709 -23.052 1.00 . A A . 138 ILE HG12 1 1 
        2  5060 1 1 138 ILE HG13 H -39.721 -21.349 -23.973 1.00 . A A . 138 ILE HG13 1 1 
        2  5061 1 1 138 ILE HG21 H -36.836 -22.262 -21.847 1.00 . A A . 138 ILE HG21 1 1 
        2  5062 1 1 138 ILE HG22 H -37.371 -23.908 -21.513 1.00 . A A . 138 ILE HG22 1 1 
        2  5063 1 1 138 ILE HG23 H -38.229 -22.544 -20.805 1.00 . A A . 138 ILE HG23 1 1 
        2  5064 1 1 138 ILE N    N -38.684 -23.120 -25.316 1.00 . A A . 138 ILE N    1 1 
        2  5065 1 1 138 ILE O    O -38.035 -25.589 -24.051 1.00 . A A . 138 ILE O    1 1 
        2  5066 1 1 139 PHE C    C -34.986 -26.202 -22.127 1.00 . A A . 139 PHE C    1 1 
        2  5067 1 1 139 PHE CA   C -35.317 -26.001 -23.599 1.00 . A A . 139 PHE CA   1 1 
        2  5068 1 1 139 PHE CB   C -34.034 -26.039 -24.453 1.00 . A A . 139 PHE CB   1 1 
        2  5069 1 1 139 PHE CD1  C -35.501 -26.445 -26.454 1.00 . A A . 139 PHE CD1  1 1 
        2  5070 1 1 139 PHE CD2  C -33.364 -27.573 -26.328 1.00 . A A . 139 PHE CD2  1 1 
        2  5071 1 1 139 PHE CE1  C -35.761 -27.074 -27.675 1.00 . A A . 139 PHE CE1  1 1 
        2  5072 1 1 139 PHE CE2  C -33.619 -28.202 -27.548 1.00 . A A . 139 PHE CE2  1 1 
        2  5073 1 1 139 PHE CG   C -34.305 -26.698 -25.782 1.00 . A A . 139 PHE CG   1 1 
        2  5074 1 1 139 PHE CZ   C -34.820 -27.955 -28.221 1.00 . A A . 139 PHE CZ   1 1 
        2  5075 1 1 139 PHE H    H -35.447 -23.893 -23.726 1.00 . A A . 139 PHE H    1 1 
        2  5076 1 1 139 PHE HA   H -35.983 -26.797 -23.913 1.00 . A A . 139 PHE HA   1 1 
        2  5077 1 1 139 PHE HB2  H -33.705 -25.029 -24.632 1.00 . A A . 139 PHE HB2  1 1 
        2  5078 1 1 139 PHE HB3  H -33.256 -26.583 -23.934 1.00 . A A . 139 PHE HB3  1 1 
        2  5079 1 1 139 PHE HD1  H -36.225 -25.770 -26.030 1.00 . A A . 139 PHE HD1  1 1 
        2  5080 1 1 139 PHE HD2  H -32.436 -27.758 -25.809 1.00 . A A . 139 PHE HD2  1 1 
        2  5081 1 1 139 PHE HE1  H -36.688 -26.880 -28.194 1.00 . A A . 139 PHE HE1  1 1 
        2  5082 1 1 139 PHE HE2  H -32.897 -28.885 -27.962 1.00 . A A . 139 PHE HE2  1 1 
        2  5083 1 1 139 PHE HZ   H -35.020 -28.444 -29.160 1.00 . A A . 139 PHE HZ   1 1 
        2  5084 1 1 139 PHE N    N -35.979 -24.713 -23.782 1.00 . A A . 139 PHE N    1 1 
        2  5085 1 1 139 PHE O    O -34.346 -25.359 -21.507 1.00 . A A . 139 PHE O    1 1 
        2  5086 1 1 140 TYR C    C -34.220 -28.793 -20.031 1.00 . A A . 140 TYR C    1 1 
        2  5087 1 1 140 TYR CA   C -35.198 -27.639 -20.171 1.00 . A A . 140 TYR CA   1 1 
        2  5088 1 1 140 TYR CB   C -36.514 -28.018 -19.501 1.00 . A A . 140 TYR CB   1 1 
        2  5089 1 1 140 TYR CD1  C -37.397 -25.943 -18.369 1.00 . A A . 140 TYR CD1  1 1 
        2  5090 1 1 140 TYR CD2  C -38.317 -26.584 -20.517 1.00 . A A . 140 TYR CD2  1 1 
        2  5091 1 1 140 TYR CE1  C -38.251 -24.833 -18.335 1.00 . A A . 140 TYR CE1  1 1 
        2  5092 1 1 140 TYR CE2  C -39.172 -25.476 -20.484 1.00 . A A . 140 TYR CE2  1 1 
        2  5093 1 1 140 TYR CG   C -37.432 -26.818 -19.461 1.00 . A A . 140 TYR CG   1 1 
        2  5094 1 1 140 TYR CZ   C -39.137 -24.600 -19.392 1.00 . A A . 140 TYR CZ   1 1 
        2  5095 1 1 140 TYR H    H -35.945 -27.956 -22.128 1.00 . A A . 140 TYR H    1 1 
        2  5096 1 1 140 TYR HA   H -34.790 -26.775 -19.664 1.00 . A A . 140 TYR HA   1 1 
        2  5097 1 1 140 TYR HB2  H -36.987 -28.812 -20.060 1.00 . A A . 140 TYR HB2  1 1 
        2  5098 1 1 140 TYR HB3  H -36.322 -28.354 -18.497 1.00 . A A . 140 TYR HB3  1 1 
        2  5099 1 1 140 TYR HD1  H -36.711 -26.122 -17.555 1.00 . A A . 140 TYR HD1  1 1 
        2  5100 1 1 140 TYR HD2  H -38.339 -27.259 -21.358 1.00 . A A . 140 TYR HD2  1 1 
        2  5101 1 1 140 TYR HE1  H -38.224 -24.158 -17.492 1.00 . A A . 140 TYR HE1  1 1 
        2  5102 1 1 140 TYR HE2  H -39.855 -25.298 -21.299 1.00 . A A . 140 TYR HE2  1 1 
        2  5103 1 1 140 TYR HH   H -40.521 -23.567 -18.573 1.00 . A A . 140 TYR HH   1 1 
        2  5104 1 1 140 TYR N    N -35.436 -27.324 -21.577 1.00 . A A . 140 TYR N    1 1 
        2  5105 1 1 140 TYR O    O -34.251 -29.745 -20.809 1.00 . A A . 140 TYR O    1 1 
        2  5106 1 1 140 TYR OH   O -39.979 -23.505 -19.360 1.00 . A A . 140 TYR OH   1 1 
        2  5107 1 1 141 GLU C    C -33.028 -30.894 -18.015 1.00 . A A . 141 GLU C    1 1 
        2  5108 1 1 141 GLU CA   C -32.378 -29.749 -18.777 1.00 . A A . 141 GLU CA   1 1 
        2  5109 1 1 141 GLU CB   C -31.193 -29.198 -17.981 1.00 . A A . 141 GLU CB   1 1 
        2  5110 1 1 141 GLU CD   C -28.918 -29.731 -17.086 1.00 . A A . 141 GLU CD   1 1 
        2  5111 1 1 141 GLU CG   C -30.139 -30.294 -17.805 1.00 . A A . 141 GLU CG   1 1 
        2  5112 1 1 141 GLU H    H -33.386 -27.920 -18.438 1.00 . A A . 141 GLU H    1 1 
        2  5113 1 1 141 GLU HA   H -32.020 -30.125 -19.722 1.00 . A A . 141 GLU HA   1 1 
        2  5114 1 1 141 GLU HB2  H -30.760 -28.365 -18.513 1.00 . A A . 141 GLU HB2  1 1 
        2  5115 1 1 141 GLU HB3  H -31.532 -28.870 -17.011 1.00 . A A . 141 GLU HB3  1 1 
        2  5116 1 1 141 GLU HG2  H -30.554 -31.105 -17.222 1.00 . A A . 141 GLU HG2  1 1 
        2  5117 1 1 141 GLU HG3  H -29.841 -30.666 -18.775 1.00 . A A . 141 GLU HG3  1 1 
        2  5118 1 1 141 GLU N    N -33.357 -28.700 -19.026 1.00 . A A . 141 GLU N    1 1 
        2  5119 1 1 141 GLU O    O -32.652 -32.053 -18.178 1.00 . A A . 141 GLU O    1 1 
        2  5120 1 1 141 GLU OE1  O -29.013 -28.630 -16.572 1.00 . A A . 141 GLU OE1  1 1 
        2  5121 1 1 141 GLU OE2  O -27.903 -30.409 -17.060 1.00 . A A . 141 GLU OE2  1 1 
        2  5122 1 1 142 LEU C    C -36.163 -31.708 -16.869 1.00 . A A . 142 LEU C    1 1 
        2  5123 1 1 142 LEU CA   C -34.719 -31.572 -16.381 1.00 . A A . 142 LEU CA   1 1 
        2  5124 1 1 142 LEU CB   C -34.693 -31.194 -14.906 1.00 . A A . 142 LEU CB   1 1 
        2  5125 1 1 142 LEU CD1  C -33.215 -30.532 -13.022 1.00 . A A . 142 LEU CD1  1 1 
        2  5126 1 1 142 LEU CD2  C -32.556 -32.466 -14.473 1.00 . A A . 142 LEU CD2  1 1 
        2  5127 1 1 142 LEU CG   C -33.237 -31.083 -14.443 1.00 . A A . 142 LEU CG   1 1 
        2  5128 1 1 142 LEU H    H -34.264 -29.618 -17.083 1.00 . A A . 142 LEU H    1 1 
        2  5129 1 1 142 LEU HA   H -34.218 -32.515 -16.499 1.00 . A A . 142 LEU HA   1 1 
        2  5130 1 1 142 LEU HB2  H -35.184 -30.252 -14.774 1.00 . A A . 142 LEU HB2  1 1 
        2  5131 1 1 142 LEU HB3  H -35.201 -31.940 -14.320 1.00 . A A . 142 LEU HB3  1 1 
        2  5132 1 1 142 LEU HD11 H -32.206 -30.243 -12.766 1.00 . A A . 142 LEU HD11 1 1 
        2  5133 1 1 142 LEU HD12 H -33.559 -31.296 -12.341 1.00 . A A . 142 LEU HD12 1 1 
        2  5134 1 1 142 LEU HD13 H -33.864 -29.672 -12.955 1.00 . A A . 142 LEU HD13 1 1 
        2  5135 1 1 142 LEU HD21 H -33.263 -33.228 -14.180 1.00 . A A . 142 LEU HD21 1 1 
        2  5136 1 1 142 LEU HD22 H -31.719 -32.474 -13.788 1.00 . A A . 142 LEU HD22 1 1 
        2  5137 1 1 142 LEU HD23 H -32.195 -32.672 -15.471 1.00 . A A . 142 LEU HD23 1 1 
        2  5138 1 1 142 LEU HG   H -32.707 -30.407 -15.098 1.00 . A A . 142 LEU HG   1 1 
        2  5139 1 1 142 LEU N    N -34.010 -30.562 -17.170 1.00 . A A . 142 LEU N    1 1 
        2  5140 1 1 142 LEU O    O -36.769 -30.732 -17.323 1.00 . A A . 142 LEU O    1 1 
        2  5141 1 1 143 PRO C    C -39.128 -32.426 -16.431 1.00 . A A . 143 PRO C    1 1 
        2  5142 1 1 143 PRO CA   C -38.108 -33.153 -17.291 1.00 . A A . 143 PRO CA   1 1 
        2  5143 1 1 143 PRO CB   C -38.256 -34.681 -17.190 1.00 . A A . 143 PRO CB   1 1 
        2  5144 1 1 143 PRO CD   C -36.104 -34.132 -16.283 1.00 . A A . 143 PRO CD   1 1 
        2  5145 1 1 143 PRO CG   C -37.289 -35.079 -16.125 1.00 . A A . 143 PRO CG   1 1 
        2  5146 1 1 143 PRO HA   H -38.210 -32.849 -18.323 1.00 . A A . 143 PRO HA   1 1 
        2  5147 1 1 143 PRO HB2  H -39.267 -34.954 -16.920 1.00 . A A . 143 PRO HB2  1 1 
        2  5148 1 1 143 PRO HB3  H -37.981 -35.147 -18.122 1.00 . A A . 143 PRO HB3  1 1 
        2  5149 1 1 143 PRO HD2  H -35.640 -33.951 -15.328 1.00 . A A . 143 PRO HD2  1 1 
        2  5150 1 1 143 PRO HD3  H -35.387 -34.528 -16.985 1.00 . A A . 143 PRO HD3  1 1 
        2  5151 1 1 143 PRO HG2  H -37.742 -34.961 -15.152 1.00 . A A . 143 PRO HG2  1 1 
        2  5152 1 1 143 PRO HG3  H -36.964 -36.096 -16.267 1.00 . A A . 143 PRO HG3  1 1 
        2  5153 1 1 143 PRO N    N -36.719 -32.897 -16.816 1.00 . A A . 143 PRO N    1 1 
        2  5154 1 1 143 PRO O    O -38.828 -32.017 -15.312 1.00 . A A . 143 PRO O    1 1 
        2  5155 1 1 144 ASN C    C -41.251 -30.059 -16.398 1.00 . A A . 144 ASN C    1 1 
        2  5156 1 1 144 ASN CA   C -41.407 -31.571 -16.283 1.00 . A A . 144 ASN CA   1 1 
        2  5157 1 1 144 ASN CB   C -41.455 -31.976 -14.805 1.00 . A A . 144 ASN CB   1 1 
        2  5158 1 1 144 ASN CG   C -41.145 -33.462 -14.677 1.00 . A A . 144 ASN CG   1 1 
        2  5159 1 1 144 ASN H    H -40.482 -32.606 -17.882 1.00 . A A . 144 ASN H    1 1 
        2  5160 1 1 144 ASN HA   H -42.342 -31.857 -16.744 1.00 . A A . 144 ASN HA   1 1 
        2  5161 1 1 144 ASN HB2  H -40.736 -31.403 -14.241 1.00 . A A . 144 ASN HB2  1 1 
        2  5162 1 1 144 ASN HB3  H -42.443 -31.786 -14.415 1.00 . A A . 144 ASN HB3  1 1 
        2  5163 1 1 144 ASN HD21 H -39.387 -33.177 -13.796 1.00 . A A . 144 ASN HD21 1 1 
        2  5164 1 1 144 ASN HD22 H -39.827 -34.805 -14.046 1.00 . A A . 144 ASN HD22 1 1 
        2  5165 1 1 144 ASN N    N -40.324 -32.260 -16.979 1.00 . A A . 144 ASN N    1 1 
        2  5166 1 1 144 ASN ND2  N -40.028 -33.846 -14.126 1.00 . A A . 144 ASN ND2  1 1 
        2  5167 1 1 144 ASN O    O -41.962 -29.308 -15.732 1.00 . A A . 144 ASN O    1 1 
        2  5168 1 1 144 ASN OD1  O -41.940 -34.297 -15.107 1.00 . A A . 144 ASN OD1  1 1 
        2  5169 1 1 145 TYR C    C -39.263 -27.601 -16.293 1.00 . A A . 145 TYR C    1 1 
        2  5170 1 1 145 TYR CA   C -40.068 -28.196 -17.445 1.00 . A A . 145 TYR CA   1 1 
        2  5171 1 1 145 TYR CB   C -41.394 -27.436 -17.592 1.00 . A A . 145 TYR CB   1 1 
        2  5172 1 1 145 TYR CD1  C -42.087 -28.732 -19.632 1.00 . A A . 145 TYR CD1  1 1 
        2  5173 1 1 145 TYR CD2  C -43.597 -28.675 -17.736 1.00 . A A . 145 TYR CD2  1 1 
        2  5174 1 1 145 TYR CE1  C -42.993 -29.541 -20.330 1.00 . A A . 145 TYR CE1  1 1 
        2  5175 1 1 145 TYR CE2  C -44.505 -29.483 -18.434 1.00 . A A . 145 TYR CE2  1 1 
        2  5176 1 1 145 TYR CG   C -42.386 -28.301 -18.336 1.00 . A A . 145 TYR CG   1 1 
        2  5177 1 1 145 TYR CZ   C -44.202 -29.916 -19.731 1.00 . A A . 145 TYR CZ   1 1 
        2  5178 1 1 145 TYR H    H -39.766 -30.276 -17.722 1.00 . A A . 145 TYR H    1 1 
        2  5179 1 1 145 TYR HA   H -39.502 -28.078 -18.358 1.00 . A A . 145 TYR HA   1 1 
        2  5180 1 1 145 TYR HB2  H -41.785 -27.183 -16.618 1.00 . A A . 145 TYR HB2  1 1 
        2  5181 1 1 145 TYR HB3  H -41.221 -26.529 -18.149 1.00 . A A . 145 TYR HB3  1 1 
        2  5182 1 1 145 TYR HD1  H -41.154 -28.444 -20.093 1.00 . A A . 145 TYR HD1  1 1 
        2  5183 1 1 145 TYR HD2  H -43.831 -28.336 -16.736 1.00 . A A . 145 TYR HD2  1 1 
        2  5184 1 1 145 TYR HE1  H -42.758 -29.873 -21.330 1.00 . A A . 145 TYR HE1  1 1 
        2  5185 1 1 145 TYR HE2  H -45.437 -29.772 -17.973 1.00 . A A . 145 TYR HE2  1 1 
        2  5186 1 1 145 TYR HH   H -45.023 -31.603 -20.083 1.00 . A A . 145 TYR HH   1 1 
        2  5187 1 1 145 TYR N    N -40.318 -29.624 -17.239 1.00 . A A . 145 TYR N    1 1 
        2  5188 1 1 145 TYR O    O -39.445 -26.438 -15.932 1.00 . A A . 145 TYR O    1 1 
        2  5189 1 1 145 TYR OH   O -45.096 -30.708 -20.423 1.00 . A A . 145 TYR OH   1 1 
        2  5190 1 1 146 ARG C    C -36.057 -27.888 -15.058 1.00 . A A . 146 ARG C    1 1 
        2  5191 1 1 146 ARG CA   C -37.517 -27.953 -14.622 1.00 . A A . 146 ARG CA   1 1 
        2  5192 1 1 146 ARG CB   C -37.660 -28.910 -13.440 1.00 . A A . 146 ARG CB   1 1 
        2  5193 1 1 146 ARG CD   C -39.199 -29.715 -11.647 1.00 . A A . 146 ARG CD   1 1 
        2  5194 1 1 146 ARG CG   C -39.029 -28.715 -12.789 1.00 . A A . 146 ARG CG   1 1 
        2  5195 1 1 146 ARG CZ   C -38.082 -30.276  -9.562 1.00 . A A . 146 ARG CZ   1 1 
        2  5196 1 1 146 ARG H    H -38.262 -29.313 -16.069 1.00 . A A . 146 ARG H    1 1 
        2  5197 1 1 146 ARG HA   H -37.827 -26.970 -14.307 1.00 . A A . 146 ARG HA   1 1 
        2  5198 1 1 146 ARG HB2  H -37.572 -29.929 -13.795 1.00 . A A . 146 ARG HB2  1 1 
        2  5199 1 1 146 ARG HB3  H -36.883 -28.708 -12.717 1.00 . A A . 146 ARG HB3  1 1 
        2  5200 1 1 146 ARG HD2  H -40.185 -29.611 -11.226 1.00 . A A . 146 ARG HD2  1 1 
        2  5201 1 1 146 ARG HD3  H -39.075 -30.717 -12.029 1.00 . A A . 146 ARG HD3  1 1 
        2  5202 1 1 146 ARG HE   H -37.615 -28.685 -10.682 1.00 . A A . 146 ARG HE   1 1 
        2  5203 1 1 146 ARG HG2  H -39.106 -27.708 -12.403 1.00 . A A . 146 ARG HG2  1 1 
        2  5204 1 1 146 ARG HG3  H -39.803 -28.878 -13.523 1.00 . A A . 146 ARG HG3  1 1 
        2  5205 1 1 146 ARG HH11 H -39.544 -31.509 -10.155 1.00 . A A . 146 ARG HH11 1 1 
        2  5206 1 1 146 ARG HH12 H -38.764 -31.931  -8.666 1.00 . A A . 146 ARG HH12 1 1 
        2  5207 1 1 146 ARG HH21 H -36.593 -29.230  -8.728 1.00 . A A . 146 ARG HH21 1 1 
        2  5208 1 1 146 ARG HH22 H -37.094 -30.639  -7.859 1.00 . A A . 146 ARG HH22 1 1 
        2  5209 1 1 146 ARG N    N -38.365 -28.402 -15.728 1.00 . A A . 146 ARG N    1 1 
        2  5210 1 1 146 ARG NE   N -38.205 -29.464 -10.607 1.00 . A A . 146 ARG NE   1 1 
        2  5211 1 1 146 ARG NH1  N -38.858 -31.320  -9.451 1.00 . A A . 146 ARG NH1  1 1 
        2  5212 1 1 146 ARG NH2  N -37.187 -30.029  -8.646 1.00 . A A . 146 ARG NH2  1 1 
        2  5213 1 1 146 ARG O    O -35.729 -28.194 -16.204 1.00 . A A . 146 ARG O    1 1 
        2  5214 1 1 147 GLY C    C -33.429 -26.071 -15.080 1.00 . A A . 147 GLY C    1 1 
        2  5215 1 1 147 GLY CA   C -33.763 -27.400 -14.428 1.00 . A A . 147 GLY CA   1 1 
        2  5216 1 1 147 GLY H    H -35.502 -27.263 -13.239 1.00 . A A . 147 GLY H    1 1 
        2  5217 1 1 147 GLY HA2  H -33.205 -27.491 -13.506 1.00 . A A . 147 GLY HA2  1 1 
        2  5218 1 1 147 GLY HA3  H -33.481 -28.201 -15.096 1.00 . A A . 147 GLY HA3  1 1 
        2  5219 1 1 147 GLY N    N -35.184 -27.494 -14.134 1.00 . A A . 147 GLY N    1 1 
        2  5220 1 1 147 GLY O    O -34.220 -25.129 -15.044 1.00 . A A . 147 GLY O    1 1 
        2  5221 1 1 148 ARG C    C -32.518 -24.627 -17.683 1.00 . A A . 148 ARG C    1 1 
        2  5222 1 1 148 ARG CA   C -31.815 -24.780 -16.343 1.00 . A A . 148 ARG CA   1 1 
        2  5223 1 1 148 ARG CB   C -30.301 -24.796 -16.542 1.00 . A A . 148 ARG CB   1 1 
        2  5224 1 1 148 ARG CD   C -28.332 -23.335 -16.985 1.00 . A A . 148 ARG CD   1 1 
        2  5225 1 1 148 ARG CG   C -29.849 -23.458 -17.135 1.00 . A A . 148 ARG CG   1 1 
        2  5226 1 1 148 ARG CZ   C -26.594 -25.054 -17.173 1.00 . A A . 148 ARG CZ   1 1 
        2  5227 1 1 148 ARG H    H -31.665 -26.785 -15.679 1.00 . A A . 148 ARG H    1 1 
        2  5228 1 1 148 ARG HA   H -32.071 -23.938 -15.718 1.00 . A A . 148 ARG HA   1 1 
        2  5229 1 1 148 ARG HB2  H -29.811 -24.955 -15.592 1.00 . A A . 148 ARG HB2  1 1 
        2  5230 1 1 148 ARG HB3  H -30.035 -25.592 -17.224 1.00 . A A . 148 ARG HB3  1 1 
        2  5231 1 1 148 ARG HD2  H -28.009 -22.392 -17.405 1.00 . A A . 148 ARG HD2  1 1 
        2  5232 1 1 148 ARG HD3  H -28.087 -23.358 -15.934 1.00 . A A . 148 ARG HD3  1 1 
        2  5233 1 1 148 ARG HE   H -28.001 -24.711 -18.564 1.00 . A A . 148 ARG HE   1 1 
        2  5234 1 1 148 ARG HG2  H -30.115 -23.418 -18.184 1.00 . A A . 148 ARG HG2  1 1 
        2  5235 1 1 148 ARG HG3  H -30.329 -22.649 -16.608 1.00 . A A . 148 ARG HG3  1 1 
        2  5236 1 1 148 ARG HH11 H -26.543 -23.968 -15.488 1.00 . A A . 148 ARG HH11 1 1 
        2  5237 1 1 148 ARG HH12 H -25.319 -25.177 -15.634 1.00 . A A . 148 ARG HH12 1 1 
        2  5238 1 1 148 ARG HH21 H -26.371 -26.289 -18.735 1.00 . A A . 148 ARG HH21 1 1 
        2  5239 1 1 148 ARG HH22 H -25.220 -26.479 -17.458 1.00 . A A . 148 ARG HH22 1 1 
        2  5240 1 1 148 ARG N    N -32.250 -26.001 -15.681 1.00 . A A . 148 ARG N    1 1 
        2  5241 1 1 148 ARG NE   N -27.663 -24.431 -17.686 1.00 . A A . 148 ARG NE   1 1 
        2  5242 1 1 148 ARG NH1  N -26.116 -24.704 -16.005 1.00 . A A . 148 ARG NH1  1 1 
        2  5243 1 1 148 ARG NH2  N -26.018 -26.016 -17.841 1.00 . A A . 148 ARG NH2  1 1 
        2  5244 1 1 148 ARG O    O -32.832 -25.617 -18.347 1.00 . A A . 148 ARG O    1 1 
        2  5245 1 1 149 GLN C    C -32.496 -22.527 -20.358 1.00 . A A . 149 GLN C    1 1 
        2  5246 1 1 149 GLN CA   C -33.467 -23.099 -19.330 1.00 . A A . 149 GLN CA   1 1 
        2  5247 1 1 149 GLN CB   C -34.589 -22.093 -19.089 1.00 . A A . 149 GLN CB   1 1 
        2  5248 1 1 149 GLN CD   C -36.626 -21.625 -17.716 1.00 . A A . 149 GLN CD   1 1 
        2  5249 1 1 149 GLN CG   C -35.535 -22.646 -18.025 1.00 . A A . 149 GLN CG   1 1 
        2  5250 1 1 149 GLN H    H -32.516 -22.634 -17.493 1.00 . A A . 149 GLN H    1 1 
        2  5251 1 1 149 GLN HA   H -33.900 -24.008 -19.718 1.00 . A A . 149 GLN HA   1 1 
        2  5252 1 1 149 GLN HB2  H -34.169 -21.158 -18.753 1.00 . A A . 149 GLN HB2  1 1 
        2  5253 1 1 149 GLN HB3  H -35.135 -21.936 -20.006 1.00 . A A . 149 GLN HB3  1 1 
        2  5254 1 1 149 GLN HE21 H -37.331 -21.602 -19.572 1.00 . A A . 149 GLN HE21 1 1 
        2  5255 1 1 149 GLN HE22 H -38.134 -20.579 -18.471 1.00 . A A . 149 GLN HE22 1 1 
        2  5256 1 1 149 GLN HG2  H -35.987 -23.556 -18.388 1.00 . A A . 149 GLN HG2  1 1 
        2  5257 1 1 149 GLN HG3  H -34.977 -22.856 -17.126 1.00 . A A . 149 GLN HG3  1 1 
        2  5258 1 1 149 GLN N    N -32.781 -23.381 -18.070 1.00 . A A . 149 GLN N    1 1 
        2  5259 1 1 149 GLN NE2  N -37.430 -21.236 -18.664 1.00 . A A . 149 GLN NE2  1 1 
        2  5260 1 1 149 GLN O    O -31.556 -21.815 -20.007 1.00 . A A . 149 GLN O    1 1 
        2  5261 1 1 149 GLN OE1  O -36.745 -21.173 -16.580 1.00 . A A . 149 GLN OE1  1 1 
        2  5262 1 1 150 TYR C    C -32.746 -21.641 -23.771 1.00 . A A . 150 TYR C    1 1 
        2  5263 1 1 150 TYR CA   C -31.885 -22.324 -22.716 1.00 . A A . 150 TYR CA   1 1 
        2  5264 1 1 150 TYR CB   C -31.120 -23.476 -23.357 1.00 . A A . 150 TYR CB   1 1 
        2  5265 1 1 150 TYR CD1  C -30.935 -25.044 -21.402 1.00 . A A . 150 TYR CD1  1 1 
        2  5266 1 1 150 TYR CD2  C -28.927 -23.961 -22.222 1.00 . A A . 150 TYR CD2  1 1 
        2  5267 1 1 150 TYR CE1  C -30.184 -25.697 -20.420 1.00 . A A . 150 TYR CE1  1 1 
        2  5268 1 1 150 TYR CE2  C -28.172 -24.614 -21.242 1.00 . A A . 150 TYR CE2  1 1 
        2  5269 1 1 150 TYR CG   C -30.304 -24.177 -22.302 1.00 . A A . 150 TYR CG   1 1 
        2  5270 1 1 150 TYR CZ   C -28.801 -25.484 -20.340 1.00 . A A . 150 TYR CZ   1 1 
        2  5271 1 1 150 TYR H    H -33.511 -23.386 -21.857 1.00 . A A . 150 TYR H    1 1 
        2  5272 1 1 150 TYR HA   H -31.176 -21.613 -22.324 1.00 . A A . 150 TYR HA   1 1 
        2  5273 1 1 150 TYR HB2  H -31.809 -24.164 -23.799 1.00 . A A . 150 TYR HB2  1 1 
        2  5274 1 1 150 TYR HB3  H -30.466 -23.086 -24.119 1.00 . A A . 150 TYR HB3  1 1 
        2  5275 1 1 150 TYR HD1  H -32.005 -25.206 -21.465 1.00 . A A . 150 TYR HD1  1 1 
        2  5276 1 1 150 TYR HD2  H -28.443 -23.292 -22.918 1.00 . A A . 150 TYR HD2  1 1 
        2  5277 1 1 150 TYR HE1  H -30.668 -26.364 -19.724 1.00 . A A . 150 TYR HE1  1 1 
        2  5278 1 1 150 TYR HE2  H -27.107 -24.450 -21.183 1.00 . A A . 150 TYR HE2  1 1 
        2  5279 1 1 150 TYR HH   H -27.296 -25.585 -19.172 1.00 . A A . 150 TYR HH   1 1 
        2  5280 1 1 150 TYR N    N -32.738 -22.827 -21.634 1.00 . A A . 150 TYR N    1 1 
        2  5281 1 1 150 TYR O    O -33.778 -22.170 -24.178 1.00 . A A . 150 TYR O    1 1 
        2  5282 1 1 150 TYR OH   O -28.058 -26.133 -19.375 1.00 . A A . 150 TYR OH   1 1 
        2  5283 1 1 151 LEU C    C -32.491 -19.985 -26.606 1.00 . A A . 151 LEU C    1 1 
        2  5284 1 1 151 LEU CA   C -33.066 -19.715 -25.222 1.00 . A A . 151 LEU CA   1 1 
        2  5285 1 1 151 LEU CB   C -32.987 -18.211 -24.924 1.00 . A A . 151 LEU CB   1 1 
        2  5286 1 1 151 LEU CD1  C -35.374 -17.834 -25.679 1.00 . A A . 151 LEU CD1  1 1 
        2  5287 1 1 151 LEU CD2  C -33.727 -15.925 -25.626 1.00 . A A . 151 LEU CD2  1 1 
        2  5288 1 1 151 LEU CG   C -33.899 -17.429 -25.884 1.00 . A A . 151 LEU CG   1 1 
        2  5289 1 1 151 LEU H    H -31.493 -20.082 -23.846 1.00 . A A . 151 LEU H    1 1 
        2  5290 1 1 151 LEU HA   H -34.102 -20.023 -25.200 1.00 . A A . 151 LEU HA   1 1 
        2  5291 1 1 151 LEU HB2  H -33.296 -18.029 -23.904 1.00 . A A . 151 LEU HB2  1 1 
        2  5292 1 1 151 LEU HB3  H -31.966 -17.876 -25.053 1.00 . A A . 151 LEU HB3  1 1 
        2  5293 1 1 151 LEU HD11 H -35.611 -18.661 -26.334 1.00 . A A . 151 LEU HD11 1 1 
        2  5294 1 1 151 LEU HD12 H -36.020 -17.001 -25.915 1.00 . A A . 151 LEU HD12 1 1 
        2  5295 1 1 151 LEU HD13 H -35.535 -18.133 -24.653 1.00 . A A . 151 LEU HD13 1 1 
        2  5296 1 1 151 LEU HD21 H -32.706 -15.640 -25.831 1.00 . A A . 151 LEU HD21 1 1 
        2  5297 1 1 151 LEU HD22 H -33.960 -15.705 -24.595 1.00 . A A . 151 LEU HD22 1 1 
        2  5298 1 1 151 LEU HD23 H -34.392 -15.370 -26.273 1.00 . A A . 151 LEU HD23 1 1 
        2  5299 1 1 151 LEU HG   H -33.611 -17.651 -26.900 1.00 . A A . 151 LEU HG   1 1 
        2  5300 1 1 151 LEU N    N -32.318 -20.461 -24.213 1.00 . A A . 151 LEU N    1 1 
        2  5301 1 1 151 LEU O    O -31.301 -19.784 -26.846 1.00 . A A . 151 LEU O    1 1 
        2  5302 1 1 152 LEU C    C -32.989 -19.492 -29.747 1.00 . A A . 152 LEU C    1 1 
        2  5303 1 1 152 LEU CA   C -32.923 -20.746 -28.877 1.00 . A A . 152 LEU CA   1 1 
        2  5304 1 1 152 LEU CB   C -33.822 -21.844 -29.467 1.00 . A A . 152 LEU CB   1 1 
        2  5305 1 1 152 LEU CD1  C -33.711 -23.322 -27.440 1.00 . A A . 152 LEU CD1  1 1 
        2  5306 1 1 152 LEU CD2  C -34.133 -24.320 -29.701 1.00 . A A . 152 LEU CD2  1 1 
        2  5307 1 1 152 LEU CG   C -33.391 -23.220 -28.935 1.00 . A A . 152 LEU CG   1 1 
        2  5308 1 1 152 LEU H    H -34.283 -20.585 -27.260 1.00 . A A . 152 LEU H    1 1 
        2  5309 1 1 152 LEU HA   H -31.901 -21.097 -28.861 1.00 . A A . 152 LEU HA   1 1 
        2  5310 1 1 152 LEU HB2  H -34.847 -21.654 -29.188 1.00 . A A . 152 LEU HB2  1 1 
        2  5311 1 1 152 LEU HB3  H -33.744 -21.841 -30.542 1.00 . A A . 152 LEU HB3  1 1 
        2  5312 1 1 152 LEU HD11 H -32.991 -22.743 -26.880 1.00 . A A . 152 LEU HD11 1 1 
        2  5313 1 1 152 LEU HD12 H -33.659 -24.355 -27.131 1.00 . A A . 152 LEU HD12 1 1 
        2  5314 1 1 152 LEU HD13 H -34.704 -22.940 -27.254 1.00 . A A . 152 LEU HD13 1 1 
        2  5315 1 1 152 LEU HD21 H -34.083 -25.247 -29.148 1.00 . A A . 152 LEU HD21 1 1 
        2  5316 1 1 152 LEU HD22 H -33.666 -24.456 -30.665 1.00 . A A . 152 LEU HD22 1 1 
        2  5317 1 1 152 LEU HD23 H -35.169 -24.035 -29.836 1.00 . A A . 152 LEU HD23 1 1 
        2  5318 1 1 152 LEU HG   H -32.328 -23.345 -29.080 1.00 . A A . 152 LEU HG   1 1 
        2  5319 1 1 152 LEU N    N -33.347 -20.444 -27.514 1.00 . A A . 152 LEU N    1 1 
        2  5320 1 1 152 LEU O    O -33.508 -19.523 -30.861 1.00 . A A . 152 LEU O    1 1 
        2  5321 1 1 153 ASP C    C -31.605 -17.248 -31.222 1.00 . A A . 153 ASP C    1 1 
        2  5322 1 1 153 ASP CA   C -32.462 -17.134 -29.963 1.00 . A A . 153 ASP CA   1 1 
        2  5323 1 1 153 ASP CB   C -31.918 -16.009 -29.083 1.00 . A A . 153 ASP CB   1 1 
        2  5324 1 1 153 ASP CG   C -32.249 -14.658 -29.704 1.00 . A A . 153 ASP CG   1 1 
        2  5325 1 1 153 ASP H    H -32.057 -18.423 -28.332 1.00 . A A . 153 ASP H    1 1 
        2  5326 1 1 153 ASP HA   H -33.476 -16.896 -30.249 1.00 . A A . 153 ASP HA   1 1 
        2  5327 1 1 153 ASP HB2  H -32.366 -16.075 -28.103 1.00 . A A . 153 ASP HB2  1 1 
        2  5328 1 1 153 ASP HB3  H -30.847 -16.111 -28.994 1.00 . A A . 153 ASP HB3  1 1 
        2  5329 1 1 153 ASP N    N -32.459 -18.391 -29.226 1.00 . A A . 153 ASP N    1 1 
        2  5330 1 1 153 ASP O    O -31.979 -16.755 -32.286 1.00 . A A . 153 ASP O    1 1 
        2  5331 1 1 153 ASP OD1  O -33.367 -14.500 -30.169 1.00 . A A . 153 ASP OD1  1 1 
        2  5332 1 1 153 ASP OD2  O -31.382 -13.801 -29.705 1.00 . A A . 153 ASP OD2  1 1 
        2  5333 1 1 154 LYS C    C -30.258 -18.789 -33.366 1.00 . A A . 154 LYS C    1 1 
        2  5334 1 1 154 LYS CA   C -29.551 -18.070 -32.223 1.00 . A A . 154 LYS CA   1 1 
        2  5335 1 1 154 LYS CB   C -28.318 -18.874 -31.799 1.00 . A A . 154 LYS CB   1 1 
        2  5336 1 1 154 LYS CD   C -26.251 -18.850 -30.400 1.00 . A A . 154 LYS CD   1 1 
        2  5337 1 1 154 LYS CE   C -25.404 -18.017 -29.436 1.00 . A A . 154 LYS CE   1 1 
        2  5338 1 1 154 LYS CG   C -27.485 -18.050 -30.817 1.00 . A A . 154 LYS CG   1 1 
        2  5339 1 1 154 LYS H    H -30.207 -18.273 -30.218 1.00 . A A . 154 LYS H    1 1 
        2  5340 1 1 154 LYS HA   H -29.232 -17.096 -32.565 1.00 . A A . 154 LYS HA   1 1 
        2  5341 1 1 154 LYS HB2  H -28.635 -19.793 -31.324 1.00 . A A . 154 LYS HB2  1 1 
        2  5342 1 1 154 LYS HB3  H -27.722 -19.105 -32.669 1.00 . A A . 154 LYS HB3  1 1 
        2  5343 1 1 154 LYS HD2  H -26.562 -19.761 -29.912 1.00 . A A . 154 LYS HD2  1 1 
        2  5344 1 1 154 LYS HD3  H -25.665 -19.092 -31.274 1.00 . A A . 154 LYS HD3  1 1 
        2  5345 1 1 154 LYS HE2  H -25.084 -17.111 -29.930 1.00 . A A . 154 LYS HE2  1 1 
        2  5346 1 1 154 LYS HE3  H -25.992 -17.765 -28.566 1.00 . A A . 154 LYS HE3  1 1 
        2  5347 1 1 154 LYS HG2  H -27.176 -17.130 -31.292 1.00 . A A . 154 LYS HG2  1 1 
        2  5348 1 1 154 LYS HG3  H -28.078 -17.824 -29.944 1.00 . A A . 154 LYS HG3  1 1 
        2  5349 1 1 154 LYS HZ1  H -23.466 -18.156 -28.691 1.00 . A A . 154 LYS HZ1  1 1 
        2  5350 1 1 154 LYS HZ2  H -23.856 -19.355 -29.830 1.00 . A A . 154 LYS HZ2  1 1 
        2  5351 1 1 154 LYS HZ3  H -24.469 -19.448 -28.246 1.00 . A A . 154 LYS HZ3  1 1 
        2  5352 1 1 154 LYS N    N -30.454 -17.902 -31.090 1.00 . A A . 154 LYS N    1 1 
        2  5353 1 1 154 LYS NZ   N -24.208 -18.804 -29.018 1.00 . A A . 154 LYS NZ   1 1 
        2  5354 1 1 154 LYS O    O -31.271 -19.450 -33.161 1.00 . A A . 154 LYS O    1 1 
        2  5355 1 1 155 LYS C    C -29.544 -20.548 -36.111 1.00 . A A . 155 LYS C    1 1 
        2  5356 1 1 155 LYS CA   C -30.311 -19.283 -35.753 1.00 . A A . 155 LYS CA   1 1 
        2  5357 1 1 155 LYS CB   C -30.283 -18.311 -36.935 1.00 . A A . 155 LYS CB   1 1 
        2  5358 1 1 155 LYS CD   C -28.817 -16.924 -38.407 1.00 . A A . 155 LYS CD   1 1 
        2  5359 1 1 155 LYS CE   C -27.370 -16.574 -38.753 1.00 . A A . 155 LYS CE   1 1 
        2  5360 1 1 155 LYS CG   C -28.834 -17.959 -37.284 1.00 . A A . 155 LYS CG   1 1 
        2  5361 1 1 155 LYS H    H -28.915 -18.099 -34.680 1.00 . A A . 155 LYS H    1 1 
        2  5362 1 1 155 LYS HA   H -31.339 -19.545 -35.546 1.00 . A A . 155 LYS HA   1 1 
        2  5363 1 1 155 LYS HB2  H -30.757 -18.774 -37.790 1.00 . A A . 155 LYS HB2  1 1 
        2  5364 1 1 155 LYS HB3  H -30.816 -17.411 -36.673 1.00 . A A . 155 LYS HB3  1 1 
        2  5365 1 1 155 LYS HD2  H -29.310 -17.330 -39.280 1.00 . A A . 155 LYS HD2  1 1 
        2  5366 1 1 155 LYS HD3  H -29.334 -16.034 -38.084 1.00 . A A . 155 LYS HD3  1 1 
        2  5367 1 1 155 LYS HE2  H -26.881 -16.164 -37.882 1.00 . A A . 155 LYS HE2  1 1 
        2  5368 1 1 155 LYS HE3  H -26.850 -17.466 -39.071 1.00 . A A . 155 LYS HE3  1 1 
        2  5369 1 1 155 LYS HG2  H -28.342 -17.554 -36.412 1.00 . A A . 155 LYS HG2  1 1 
        2  5370 1 1 155 LYS HG3  H -28.313 -18.846 -37.612 1.00 . A A . 155 LYS HG3  1 1 
        2  5371 1 1 155 LYS HZ1  H -26.418 -15.112 -39.888 1.00 . A A . 155 LYS HZ1  1 1 
        2  5372 1 1 155 LYS HZ2  H -28.085 -14.851 -39.679 1.00 . A A . 155 LYS HZ2  1 1 
        2  5373 1 1 155 LYS HZ3  H -27.538 -16.043 -40.759 1.00 . A A . 155 LYS HZ3  1 1 
        2  5374 1 1 155 LYS N    N -29.722 -18.646 -34.575 1.00 . A A . 155 LYS N    1 1 
        2  5375 1 1 155 LYS NZ   N -27.352 -15.570 -39.853 1.00 . A A . 155 LYS NZ   1 1 
        2  5376 1 1 155 LYS O    O -28.318 -20.591 -36.009 1.00 . A A . 155 LYS O    1 1 
        2  5377 1 1 156 GLU C    C -28.861 -23.413 -35.750 1.00 . A A . 156 GLU C    1 1 
        2  5378 1 1 156 GLU CA   C -29.663 -22.840 -36.911 1.00 . A A . 156 GLU CA   1 1 
        2  5379 1 1 156 GLU CB   C -28.745 -22.634 -38.122 1.00 . A A . 156 GLU CB   1 1 
        2  5380 1 1 156 GLU CD   C -27.331 -23.788 -39.833 1.00 . A A . 156 GLU CD   1 1 
        2  5381 1 1 156 GLU CG   C -28.196 -23.982 -38.592 1.00 . A A . 156 GLU CG   1 1 
        2  5382 1 1 156 GLU H    H -31.248 -21.474 -36.594 1.00 . A A . 156 GLU H    1 1 
        2  5383 1 1 156 GLU HA   H -30.440 -23.539 -37.177 1.00 . A A . 156 GLU HA   1 1 
        2  5384 1 1 156 GLU HB2  H -29.304 -22.173 -38.923 1.00 . A A . 156 GLU HB2  1 1 
        2  5385 1 1 156 GLU HB3  H -27.922 -21.993 -37.843 1.00 . A A . 156 GLU HB3  1 1 
        2  5386 1 1 156 GLU HG2  H -27.599 -24.421 -37.804 1.00 . A A . 156 GLU HG2  1 1 
        2  5387 1 1 156 GLU HG3  H -29.016 -24.641 -38.829 1.00 . A A . 156 GLU HG3  1 1 
        2  5388 1 1 156 GLU N    N -30.276 -21.572 -36.533 1.00 . A A . 156 GLU N    1 1 
        2  5389 1 1 156 GLU O    O -28.355 -22.673 -34.905 1.00 . A A . 156 GLU O    1 1 
        2  5390 1 1 156 GLU OE1  O -27.419 -22.728 -40.432 1.00 . A A . 156 GLU OE1  1 1 
        2  5391 1 1 156 GLU OE2  O -26.591 -24.699 -40.165 1.00 . A A . 156 GLU OE2  1 1 
        2  5392 1 1 157 TYR C    C -27.309 -26.653 -35.192 1.00 . A A . 157 TYR C    1 1 
        2  5393 1 1 157 TYR CA   C -28.003 -25.411 -34.649 1.00 . A A . 157 TYR CA   1 1 
        2  5394 1 1 157 TYR CB   C -28.955 -25.809 -33.521 1.00 . A A . 157 TYR CB   1 1 
        2  5395 1 1 157 TYR CD1  C -30.911 -24.253 -33.778 1.00 . A A . 157 TYR CD1  1 1 
        2  5396 1 1 157 TYR CD2  C -29.324 -23.832 -31.997 1.00 . A A . 157 TYR CD2  1 1 
        2  5397 1 1 157 TYR CE1  C -31.656 -23.135 -33.381 1.00 . A A . 157 TYR CE1  1 1 
        2  5398 1 1 157 TYR CE2  C -30.068 -22.714 -31.600 1.00 . A A . 157 TYR CE2  1 1 
        2  5399 1 1 157 TYR CG   C -29.747 -24.601 -33.087 1.00 . A A . 157 TYR CG   1 1 
        2  5400 1 1 157 TYR CZ   C -31.232 -22.368 -32.292 1.00 . A A . 157 TYR CZ   1 1 
        2  5401 1 1 157 TYR H    H -29.171 -25.277 -36.415 1.00 . A A . 157 TYR H    1 1 
        2  5402 1 1 157 TYR HA   H -27.255 -24.738 -34.253 1.00 . A A . 157 TYR HA   1 1 
        2  5403 1 1 157 TYR HB2  H -29.629 -26.576 -33.874 1.00 . A A . 157 TYR HB2  1 1 
        2  5404 1 1 157 TYR HB3  H -28.384 -26.185 -32.684 1.00 . A A . 157 TYR HB3  1 1 
        2  5405 1 1 157 TYR HD1  H -31.233 -24.844 -34.617 1.00 . A A . 157 TYR HD1  1 1 
        2  5406 1 1 157 TYR HD2  H -28.425 -24.100 -31.462 1.00 . A A . 157 TYR HD2  1 1 
        2  5407 1 1 157 TYR HE1  H -32.555 -22.869 -33.917 1.00 . A A . 157 TYR HE1  1 1 
        2  5408 1 1 157 TYR HE2  H -29.744 -22.119 -30.760 1.00 . A A . 157 TYR HE2  1 1 
        2  5409 1 1 157 TYR HH   H -32.782 -21.258 -32.402 1.00 . A A . 157 TYR HH   1 1 
        2  5410 1 1 157 TYR N    N -28.748 -24.739 -35.713 1.00 . A A . 157 TYR N    1 1 
        2  5411 1 1 157 TYR O    O -27.815 -27.769 -35.065 1.00 . A A . 157 TYR O    1 1 
        2  5412 1 1 157 TYR OH   O -31.964 -21.269 -31.899 1.00 . A A . 157 TYR OH   1 1 
        2  5413 1 1 158 ARG C    C -24.904 -28.484 -35.233 1.00 . A A . 158 ARG C    1 1 
        2  5414 1 1 158 ARG CA   C -25.364 -27.551 -36.335 1.00 . A A . 158 ARG CA   1 1 
        2  5415 1 1 158 ARG CB   C -24.145 -27.009 -37.100 1.00 . A A . 158 ARG CB   1 1 
        2  5416 1 1 158 ARG CD   C -24.537 -27.684 -39.492 1.00 . A A . 158 ARG CD   1 1 
        2  5417 1 1 158 ARG CG   C -24.571 -26.518 -38.494 1.00 . A A . 158 ARG CG   1 1 
        2  5418 1 1 158 ARG CZ   C -25.448 -28.166 -41.681 1.00 . A A . 158 ARG CZ   1 1 
        2  5419 1 1 158 ARG H    H -25.783 -25.539 -35.842 1.00 . A A . 158 ARG H    1 1 
        2  5420 1 1 158 ARG HA   H -25.988 -28.107 -37.015 1.00 . A A . 158 ARG HA   1 1 
        2  5421 1 1 158 ARG HB2  H -23.717 -26.185 -36.546 1.00 . A A . 158 ARG HB2  1 1 
        2  5422 1 1 158 ARG HB3  H -23.403 -27.791 -37.202 1.00 . A A . 158 ARG HB3  1 1 
        2  5423 1 1 158 ARG HD2  H -23.516 -27.993 -39.642 1.00 . A A . 158 ARG HD2  1 1 
        2  5424 1 1 158 ARG HD3  H -25.102 -28.516 -39.100 1.00 . A A . 158 ARG HD3  1 1 
        2  5425 1 1 158 ARG HE   H -25.230 -26.317 -40.946 1.00 . A A . 158 ARG HE   1 1 
        2  5426 1 1 158 ARG HG2  H -25.575 -26.115 -38.448 1.00 . A A . 158 ARG HG2  1 1 
        2  5427 1 1 158 ARG HG3  H -23.895 -25.747 -38.826 1.00 . A A . 158 ARG HG3  1 1 
        2  5428 1 1 158 ARG HH11 H -24.894 -29.739 -40.573 1.00 . A A . 158 ARG HH11 1 1 
        2  5429 1 1 158 ARG HH12 H -25.539 -30.113 -42.136 1.00 . A A . 158 ARG HH12 1 1 
        2  5430 1 1 158 ARG HH21 H -26.079 -26.796 -42.996 1.00 . A A . 158 ARG HH21 1 1 
        2  5431 1 1 158 ARG HH22 H -26.210 -28.446 -43.509 1.00 . A A . 158 ARG HH22 1 1 
        2  5432 1 1 158 ARG N    N -26.139 -26.449 -35.784 1.00 . A A . 158 ARG N    1 1 
        2  5433 1 1 158 ARG NE   N -25.103 -27.272 -40.764 1.00 . A A . 158 ARG NE   1 1 
        2  5434 1 1 158 ARG NH1  N -25.282 -29.439 -41.445 1.00 . A A . 158 ARG NH1  1 1 
        2  5435 1 1 158 ARG NH2  N -25.952 -27.774 -42.817 1.00 . A A . 158 ARG NH2  1 1 
        2  5436 1 1 158 ARG O    O -24.803 -29.693 -35.440 1.00 . A A . 158 ARG O    1 1 
        2  5437 1 1 159 LYS C    C -25.038 -28.588 -31.737 1.00 . A A . 159 LYS C    1 1 
        2  5438 1 1 159 LYS CA   C -24.119 -28.722 -32.945 1.00 . A A . 159 LYS CA   1 1 
        2  5439 1 1 159 LYS CB   C -22.694 -28.268 -32.588 1.00 . A A . 159 LYS CB   1 1 
        2  5440 1 1 159 LYS CD   C -20.335 -28.358 -33.419 1.00 . A A . 159 LYS CD   1 1 
        2  5441 1 1 159 LYS CE   C -19.834 -28.072 -31.998 1.00 . A A . 159 LYS CE   1 1 
        2  5442 1 1 159 LYS CG   C -21.665 -29.113 -33.355 1.00 . A A . 159 LYS CG   1 1 
        2  5443 1 1 159 LYS H    H -24.683 -26.954 -33.952 1.00 . A A . 159 LYS H    1 1 
        2  5444 1 1 159 LYS HA   H -24.106 -29.758 -33.242 1.00 . A A . 159 LYS HA   1 1 
        2  5445 1 1 159 LYS HB2  H -22.582 -27.230 -32.858 1.00 . A A . 159 LYS HB2  1 1 
        2  5446 1 1 159 LYS HB3  H -22.523 -28.372 -31.530 1.00 . A A . 159 LYS HB3  1 1 
        2  5447 1 1 159 LYS HD2  H -19.607 -28.956 -33.947 1.00 . A A . 159 LYS HD2  1 1 
        2  5448 1 1 159 LYS HD3  H -20.480 -27.423 -33.942 1.00 . A A . 159 LYS HD3  1 1 
        2  5449 1 1 159 LYS HE2  H -20.471 -27.333 -31.532 1.00 . A A . 159 LYS HE2  1 1 
        2  5450 1 1 159 LYS HE3  H -19.854 -28.982 -31.417 1.00 . A A . 159 LYS HE3  1 1 
        2  5451 1 1 159 LYS HG2  H -21.524 -30.057 -32.845 1.00 . A A . 159 LYS HG2  1 1 
        2  5452 1 1 159 LYS HG3  H -22.025 -29.296 -34.360 1.00 . A A . 159 LYS HG3  1 1 
        2  5453 1 1 159 LYS HZ1  H -18.146 -27.471 -33.051 1.00 . A A . 159 LYS HZ1  1 1 
        2  5454 1 1 159 LYS HZ2  H -17.805 -28.203 -31.556 1.00 . A A . 159 LYS HZ2  1 1 
        2  5455 1 1 159 LYS HZ3  H -18.405 -26.613 -31.612 1.00 . A A . 159 LYS HZ3  1 1 
        2  5456 1 1 159 LYS N    N -24.599 -27.921 -34.066 1.00 . A A . 159 LYS N    1 1 
        2  5457 1 1 159 LYS NZ   N -18.444 -27.552 -32.060 1.00 . A A . 159 LYS NZ   1 1 
        2  5458 1 1 159 LYS O    O -25.913 -27.722 -31.703 1.00 . A A . 159 LYS O    1 1 
        2  5459 1 1 160 PRO C    C -25.525 -28.197 -28.661 1.00 . A A . 160 PRO C    1 1 
        2  5460 1 1 160 PRO CA   C -25.741 -29.437 -29.545 1.00 . A A . 160 PRO CA   1 1 
        2  5461 1 1 160 PRO CB   C -25.358 -30.740 -28.798 1.00 . A A . 160 PRO CB   1 1 
        2  5462 1 1 160 PRO CD   C -23.859 -30.527 -30.679 1.00 . A A . 160 PRO CD   1 1 
        2  5463 1 1 160 PRO CG   C -24.496 -31.531 -29.742 1.00 . A A . 160 PRO CG   1 1 
        2  5464 1 1 160 PRO HA   H -26.767 -29.493 -29.849 1.00 . A A . 160 PRO HA   1 1 
        2  5465 1 1 160 PRO HB2  H -24.805 -30.508 -27.897 1.00 . A A . 160 PRO HB2  1 1 
        2  5466 1 1 160 PRO HB3  H -26.245 -31.301 -28.552 1.00 . A A . 160 PRO HB3  1 1 
        2  5467 1 1 160 PRO HD2  H -22.933 -30.165 -30.258 1.00 . A A . 160 PRO HD2  1 1 
        2  5468 1 1 160 PRO HD3  H -23.695 -30.978 -31.640 1.00 . A A . 160 PRO HD3  1 1 
        2  5469 1 1 160 PRO HG2  H -23.735 -32.070 -29.193 1.00 . A A . 160 PRO HG2  1 1 
        2  5470 1 1 160 PRO HG3  H -25.080 -32.223 -30.314 1.00 . A A . 160 PRO HG3  1 1 
        2  5471 1 1 160 PRO N    N -24.875 -29.451 -30.759 1.00 . A A . 160 PRO N    1 1 
        2  5472 1 1 160 PRO O    O -26.450 -27.713 -28.008 1.00 . A A . 160 PRO O    1 1 
        2  5473 1 1 161 ILE C    C -24.182 -25.263 -28.562 1.00 . A A . 161 ILE C    1 1 
        2  5474 1 1 161 ILE CA   C -23.905 -26.566 -27.832 1.00 . A A . 161 ILE CA   1 1 
        2  5475 1 1 161 ILE CB   C -22.419 -26.657 -27.476 1.00 . A A . 161 ILE CB   1 1 
        2  5476 1 1 161 ILE CD1  C -20.096 -26.666 -28.409 1.00 . A A . 161 ILE CD1  1 1 
        2  5477 1 1 161 ILE CG1  C -21.570 -26.428 -28.738 1.00 . A A . 161 ILE CG1  1 1 
        2  5478 1 1 161 ILE CG2  C -22.104 -28.046 -26.886 1.00 . A A . 161 ILE CG2  1 1 
        2  5479 1 1 161 ILE H    H -23.616 -28.170 -29.176 1.00 . A A . 161 ILE H    1 1 
        2  5480 1 1 161 ILE HA   H -24.480 -26.576 -26.921 1.00 . A A . 161 ILE HA   1 1 
        2  5481 1 1 161 ILE HB   H -22.188 -25.898 -26.746 1.00 . A A . 161 ILE HB   1 1 
        2  5482 1 1 161 ILE HD11 H -19.854 -26.175 -27.478 1.00 . A A . 161 ILE HD11 1 1 
        2  5483 1 1 161 ILE HD12 H -19.482 -26.261 -29.201 1.00 . A A . 161 ILE HD12 1 1 
        2  5484 1 1 161 ILE HD13 H -19.916 -27.726 -28.317 1.00 . A A . 161 ILE HD13 1 1 
        2  5485 1 1 161 ILE HG12 H -21.883 -27.115 -29.514 1.00 . A A . 161 ILE HG12 1 1 
        2  5486 1 1 161 ILE HG13 H -21.693 -25.412 -29.086 1.00 . A A . 161 ILE HG13 1 1 
        2  5487 1 1 161 ILE HG21 H -21.882 -28.741 -27.683 1.00 . A A . 161 ILE HG21 1 1 
        2  5488 1 1 161 ILE HG22 H -22.951 -28.412 -26.327 1.00 . A A . 161 ILE HG22 1 1 
        2  5489 1 1 161 ILE HG23 H -21.249 -27.969 -26.231 1.00 . A A . 161 ILE HG23 1 1 
        2  5490 1 1 161 ILE N    N -24.286 -27.718 -28.638 1.00 . A A . 161 ILE N    1 1 
        2  5491 1 1 161 ILE O    O -23.799 -24.188 -28.095 1.00 . A A . 161 ILE O    1 1 
        2  5492 1 1 162 ASP C    C -26.016 -23.235 -29.784 1.00 . A A . 162 ASP C    1 1 
        2  5493 1 1 162 ASP CA   C -25.066 -24.172 -30.521 1.00 . A A . 162 ASP CA   1 1 
        2  5494 1 1 162 ASP CB   C -25.704 -24.583 -31.860 1.00 . A A . 162 ASP CB   1 1 
        2  5495 1 1 162 ASP CG   C -24.638 -25.004 -32.866 1.00 . A A . 162 ASP CG   1 1 
        2  5496 1 1 162 ASP H    H -25.048 -26.238 -30.079 1.00 . A A . 162 ASP H    1 1 
        2  5497 1 1 162 ASP HA   H -24.136 -23.658 -30.706 1.00 . A A . 162 ASP HA   1 1 
        2  5498 1 1 162 ASP HB2  H -26.381 -25.406 -31.691 1.00 . A A . 162 ASP HB2  1 1 
        2  5499 1 1 162 ASP HB3  H -26.257 -23.747 -32.266 1.00 . A A . 162 ASP HB3  1 1 
        2  5500 1 1 162 ASP N    N -24.804 -25.358 -29.724 1.00 . A A . 162 ASP N    1 1 
        2  5501 1 1 162 ASP O    O -25.950 -22.022 -29.955 1.00 . A A . 162 ASP O    1 1 
        2  5502 1 1 162 ASP OD1  O -23.465 -24.918 -32.542 1.00 . A A . 162 ASP OD1  1 1 
        2  5503 1 1 162 ASP OD2  O -25.011 -25.394 -33.952 1.00 . A A . 162 ASP OD2  1 1 
        2  5504 1 1 163 TRP C    C -27.382 -22.699 -26.826 1.00 . A A . 163 TRP C    1 1 
        2  5505 1 1 163 TRP CA   C -27.873 -22.998 -28.239 1.00 . A A . 163 TRP CA   1 1 
        2  5506 1 1 163 TRP CB   C -29.234 -23.713 -28.203 1.00 . A A . 163 TRP CB   1 1 
        2  5507 1 1 163 TRP CD1  C -29.109 -25.234 -26.182 1.00 . A A . 163 TRP CD1  1 1 
        2  5508 1 1 163 TRP CD2  C -29.086 -26.367 -28.121 1.00 . A A . 163 TRP CD2  1 1 
        2  5509 1 1 163 TRP CE2  C -29.003 -27.324 -27.081 1.00 . A A . 163 TRP CE2  1 1 
        2  5510 1 1 163 TRP CE3  C -29.091 -26.829 -29.447 1.00 . A A . 163 TRP CE3  1 1 
        2  5511 1 1 163 TRP CG   C -29.134 -25.040 -27.521 1.00 . A A . 163 TRP CG   1 1 
        2  5512 1 1 163 TRP CH2  C -28.939 -29.132 -28.664 1.00 . A A . 163 TRP CH2  1 1 
        2  5513 1 1 163 TRP CZ2  C -28.931 -28.685 -27.345 1.00 . A A . 163 TRP CZ2  1 1 
        2  5514 1 1 163 TRP CZ3  C -29.019 -28.206 -29.717 1.00 . A A . 163 TRP CZ3  1 1 
        2  5515 1 1 163 TRP H    H -26.923 -24.776 -28.884 1.00 . A A . 163 TRP H    1 1 
        2  5516 1 1 163 TRP HA   H -28.002 -22.057 -28.748 1.00 . A A . 163 TRP HA   1 1 
        2  5517 1 1 163 TRP HB2  H -29.952 -23.097 -27.684 1.00 . A A . 163 TRP HB2  1 1 
        2  5518 1 1 163 TRP HB3  H -29.570 -23.864 -29.222 1.00 . A A . 163 TRP HB3  1 1 
        2  5519 1 1 163 TRP HD1  H -29.147 -24.467 -25.434 1.00 . A A . 163 TRP HD1  1 1 
        2  5520 1 1 163 TRP HE1  H -28.992 -26.983 -25.030 1.00 . A A . 163 TRP HE1  1 1 
        2  5521 1 1 163 TRP HE3  H -29.154 -26.123 -30.263 1.00 . A A . 163 TRP HE3  1 1 
        2  5522 1 1 163 TRP HH2  H -28.883 -30.192 -28.875 1.00 . A A . 163 TRP HH2  1 1 
        2  5523 1 1 163 TRP HZ2  H -28.863 -29.390 -26.531 1.00 . A A . 163 TRP HZ2  1 1 
        2  5524 1 1 163 TRP HZ3  H -29.025 -28.554 -30.738 1.00 . A A . 163 TRP HZ3  1 1 
        2  5525 1 1 163 TRP N    N -26.907 -23.799 -28.981 1.00 . A A . 163 TRP N    1 1 
        2  5526 1 1 163 TRP NE1  N -29.032 -26.583 -25.924 1.00 . A A . 163 TRP NE1  1 1 
        2  5527 1 1 163 TRP O    O -28.189 -22.478 -25.926 1.00 . A A . 163 TRP O    1 1 
        2  5528 1 1 164 GLY C    C -25.559 -23.514 -24.396 1.00 . A A . 164 GLY C    1 1 
        2  5529 1 1 164 GLY CA   C -25.534 -22.300 -25.321 1.00 . A A . 164 GLY CA   1 1 
        2  5530 1 1 164 GLY H    H -25.429 -22.697 -27.377 1.00 . A A . 164 GLY H    1 1 
        2  5531 1 1 164 GLY HA2  H -24.517 -21.958 -25.436 1.00 . A A . 164 GLY HA2  1 1 
        2  5532 1 1 164 GLY HA3  H -26.128 -21.512 -24.890 1.00 . A A . 164 GLY HA3  1 1 
        2  5533 1 1 164 GLY N    N -26.065 -22.623 -26.635 1.00 . A A . 164 GLY N    1 1 
        2  5534 1 1 164 GLY O    O -25.600 -23.366 -23.171 1.00 . A A . 164 GLY O    1 1 
        2  5535 1 1 165 ALA C    C -24.190 -26.484 -23.936 1.00 . A A . 165 ALA C    1 1 
        2  5536 1 1 165 ALA CA   C -25.595 -25.946 -24.197 1.00 . A A . 165 ALA CA   1 1 
        2  5537 1 1 165 ALA CB   C -26.428 -27.005 -24.953 1.00 . A A . 165 ALA CB   1 1 
        2  5538 1 1 165 ALA H    H -25.541 -24.770 -25.956 1.00 . A A . 165 ALA H    1 1 
        2  5539 1 1 165 ALA HA   H -26.065 -25.750 -23.249 1.00 . A A . 165 ALA HA   1 1 
        2  5540 1 1 165 ALA HB1  H -27.331 -27.222 -24.402 1.00 . A A . 165 ALA HB1  1 1 
        2  5541 1 1 165 ALA HB2  H -25.862 -27.922 -25.072 1.00 . A A . 165 ALA HB2  1 1 
        2  5542 1 1 165 ALA HB3  H -26.683 -26.623 -25.927 1.00 . A A . 165 ALA HB3  1 1 
        2  5543 1 1 165 ALA N    N -25.559 -24.710 -24.981 1.00 . A A . 165 ALA N    1 1 
        2  5544 1 1 165 ALA O    O -23.421 -26.700 -24.866 1.00 . A A . 165 ALA O    1 1 
        2  5545 1 1 166 ALA C    C -22.438 -28.664 -22.812 1.00 . A A . 166 ALA C    1 1 
        2  5546 1 1 166 ALA CA   C -22.551 -27.212 -22.345 1.00 . A A . 166 ALA CA   1 1 
        2  5547 1 1 166 ALA CB   C -22.335 -27.134 -20.837 1.00 . A A . 166 ALA CB   1 1 
        2  5548 1 1 166 ALA H    H -24.492 -26.476 -21.959 1.00 . A A . 166 ALA H    1 1 
        2  5549 1 1 166 ALA HA   H -21.798 -26.619 -22.843 1.00 . A A . 166 ALA HA   1 1 
        2  5550 1 1 166 ALA HB1  H -23.153 -27.627 -20.332 1.00 . A A . 166 ALA HB1  1 1 
        2  5551 1 1 166 ALA HB2  H -22.296 -26.100 -20.533 1.00 . A A . 166 ALA HB2  1 1 
        2  5552 1 1 166 ALA HB3  H -21.408 -27.624 -20.580 1.00 . A A . 166 ALA HB3  1 1 
        2  5553 1 1 166 ALA N    N -23.861 -26.695 -22.678 1.00 . A A . 166 ALA N    1 1 
        2  5554 1 1 166 ALA O    O -21.341 -29.170 -23.045 1.00 . A A . 166 ALA O    1 1 
        2  5555 1 1 167 SER C    C -24.922 -31.007 -24.153 1.00 . A A . 167 SER C    1 1 
        2  5556 1 1 167 SER CA   C -23.623 -30.722 -23.384 1.00 . A A . 167 SER CA   1 1 
        2  5557 1 1 167 SER CB   C -23.498 -31.656 -22.157 1.00 . A A . 167 SER CB   1 1 
        2  5558 1 1 167 SER H    H -24.428 -28.873 -22.744 1.00 . A A . 167 SER H    1 1 
        2  5559 1 1 167 SER HA   H -22.790 -30.894 -24.047 1.00 . A A . 167 SER HA   1 1 
        2  5560 1 1 167 SER HB2  H -24.294 -32.385 -22.155 1.00 . A A . 167 SER HB2  1 1 
        2  5561 1 1 167 SER HB3  H -22.544 -32.174 -22.190 1.00 . A A . 167 SER HB3  1 1 
        2  5562 1 1 167 SER HG   H -24.492 -30.891 -20.669 1.00 . A A . 167 SER HG   1 1 
        2  5563 1 1 167 SER N    N -23.591 -29.331 -22.948 1.00 . A A . 167 SER N    1 1 
        2  5564 1 1 167 SER O    O -25.894 -30.258 -24.054 1.00 . A A . 167 SER O    1 1 
        2  5565 1 1 167 SER OG   O -23.580 -30.880 -20.970 1.00 . A A . 167 SER OG   1 1 
        2  5566 1 1 168 PRO C    C -27.283 -32.961 -24.799 1.00 . A A . 168 PRO C    1 1 
        2  5567 1 1 168 PRO CA   C -26.140 -32.485 -25.697 1.00 . A A . 168 PRO CA   1 1 
        2  5568 1 1 168 PRO CB   C -25.610 -33.622 -26.593 1.00 . A A . 168 PRO CB   1 1 
        2  5569 1 1 168 PRO CD   C -23.824 -33.012 -25.082 1.00 . A A . 168 PRO CD   1 1 
        2  5570 1 1 168 PRO CG   C -24.430 -34.180 -25.859 1.00 . A A . 168 PRO CG   1 1 
        2  5571 1 1 168 PRO HA   H -26.473 -31.668 -26.306 1.00 . A A . 168 PRO HA   1 1 
        2  5572 1 1 168 PRO HB2  H -26.368 -34.388 -26.728 1.00 . A A . 168 PRO HB2  1 1 
        2  5573 1 1 168 PRO HB3  H -25.298 -33.235 -27.552 1.00 . A A . 168 PRO HB3  1 1 
        2  5574 1 1 168 PRO HD2  H -23.447 -33.349 -24.128 1.00 . A A . 168 PRO HD2  1 1 
        2  5575 1 1 168 PRO HD3  H -23.042 -32.539 -25.653 1.00 . A A . 168 PRO HD3  1 1 
        2  5576 1 1 168 PRO HG2  H -24.749 -34.957 -25.175 1.00 . A A . 168 PRO HG2  1 1 
        2  5577 1 1 168 PRO HG3  H -23.703 -34.572 -26.554 1.00 . A A . 168 PRO HG3  1 1 
        2  5578 1 1 168 PRO N    N -24.945 -32.078 -24.903 1.00 . A A . 168 PRO N    1 1 
        2  5579 1 1 168 PRO O    O -28.314 -33.428 -25.285 1.00 . A A . 168 PRO O    1 1 
        2  5580 1 1 169 ALA C    C -29.283 -32.226 -22.500 1.00 . A A . 169 ALA C    1 1 
        2  5581 1 1 169 ALA CA   C -28.129 -33.227 -22.539 1.00 . A A . 169 ALA CA   1 1 
        2  5582 1 1 169 ALA CB   C -27.518 -33.354 -21.148 1.00 . A A . 169 ALA CB   1 1 
        2  5583 1 1 169 ALA H    H -26.275 -32.421 -23.150 1.00 . A A . 169 ALA H    1 1 
        2  5584 1 1 169 ALA HA   H -28.518 -34.190 -22.833 1.00 . A A . 169 ALA HA   1 1 
        2  5585 1 1 169 ALA HB1  H -27.381 -32.370 -20.723 1.00 . A A . 169 ALA HB1  1 1 
        2  5586 1 1 169 ALA HB2  H -26.562 -33.850 -21.220 1.00 . A A . 169 ALA HB2  1 1 
        2  5587 1 1 169 ALA HB3  H -28.178 -33.930 -20.516 1.00 . A A . 169 ALA HB3  1 1 
        2  5588 1 1 169 ALA N    N -27.102 -32.824 -23.492 1.00 . A A . 169 ALA N    1 1 
        2  5589 1 1 169 ALA O    O -29.101 -31.074 -22.107 1.00 . A A . 169 ALA O    1 1 
        2  5590 1 1 170 VAL C    C -32.913 -32.639 -22.761 1.00 . A A . 170 VAL C    1 1 
        2  5591 1 1 170 VAL CA   C -31.649 -31.808 -22.860 1.00 . A A . 170 VAL CA   1 1 
        2  5592 1 1 170 VAL CB   C -31.688 -30.925 -24.115 1.00 . A A . 170 VAL CB   1 1 
        2  5593 1 1 170 VAL CG1  C -32.128 -31.755 -25.328 1.00 . A A . 170 VAL CG1  1 1 
        2  5594 1 1 170 VAL CG2  C -32.662 -29.737 -23.902 1.00 . A A . 170 VAL CG2  1 1 
        2  5595 1 1 170 VAL H    H -30.568 -33.609 -23.173 1.00 . A A . 170 VAL H    1 1 
        2  5596 1 1 170 VAL HA   H -31.604 -31.170 -21.993 1.00 . A A . 170 VAL HA   1 1 
        2  5597 1 1 170 VAL HB   H -30.692 -30.545 -24.301 1.00 . A A . 170 VAL HB   1 1 
        2  5598 1 1 170 VAL HG11 H -31.956 -31.181 -26.218 1.00 . A A . 170 VAL HG11 1 1 
        2  5599 1 1 170 VAL HG12 H -33.180 -31.988 -25.252 1.00 . A A . 170 VAL HG12 1 1 
        2  5600 1 1 170 VAL HG13 H -31.554 -32.671 -25.370 1.00 . A A . 170 VAL HG13 1 1 
        2  5601 1 1 170 VAL HG21 H -33.281 -29.908 -23.034 1.00 . A A . 170 VAL HG21 1 1 
        2  5602 1 1 170 VAL HG22 H -33.303 -29.627 -24.763 1.00 . A A . 170 VAL HG22 1 1 
        2  5603 1 1 170 VAL HG23 H -32.094 -28.827 -23.760 1.00 . A A . 170 VAL HG23 1 1 
        2  5604 1 1 170 VAL N    N -30.472 -32.674 -22.885 1.00 . A A . 170 VAL N    1 1 
        2  5605 1 1 170 VAL O    O -32.948 -33.771 -23.226 1.00 . A A . 170 VAL O    1 1 
        2  5606 1 1 171 GLN C    C -36.238 -32.323 -23.029 1.00 . A A . 171 GLN C    1 1 
        2  5607 1 1 171 GLN CA   C -35.215 -32.773 -21.989 1.00 . A A . 171 GLN CA   1 1 
        2  5608 1 1 171 GLN CB   C -35.734 -32.547 -20.571 1.00 . A A . 171 GLN CB   1 1 
        2  5609 1 1 171 GLN CD   C -35.103 -34.796 -19.688 1.00 . A A . 171 GLN CD   1 1 
        2  5610 1 1 171 GLN CG   C -34.818 -33.301 -19.610 1.00 . A A . 171 GLN CG   1 1 
        2  5611 1 1 171 GLN H    H -33.852 -31.162 -21.795 1.00 . A A . 171 GLN H    1 1 
        2  5612 1 1 171 GLN HA   H -35.044 -33.828 -22.114 1.00 . A A . 171 GLN HA   1 1 
        2  5613 1 1 171 GLN HB2  H -35.727 -31.493 -20.342 1.00 . A A . 171 GLN HB2  1 1 
        2  5614 1 1 171 GLN HB3  H -36.731 -32.931 -20.475 1.00 . A A . 171 GLN HB3  1 1 
        2  5615 1 1 171 GLN HE21 H -33.195 -35.294 -19.885 1.00 . A A . 171 GLN HE21 1 1 
        2  5616 1 1 171 GLN HE22 H -34.293 -36.594 -19.866 1.00 . A A . 171 GLN HE22 1 1 
        2  5617 1 1 171 GLN HG2  H -33.793 -33.121 -19.882 1.00 . A A . 171 GLN HG2  1 1 
        2  5618 1 1 171 GLN HG3  H -34.981 -32.960 -18.624 1.00 . A A . 171 GLN HG3  1 1 
        2  5619 1 1 171 GLN N    N -33.946 -32.071 -22.149 1.00 . A A . 171 GLN N    1 1 
        2  5620 1 1 171 GLN NE2  N -34.116 -35.630 -19.827 1.00 . A A . 171 GLN NE2  1 1 
        2  5621 1 1 171 GLN O    O -35.885 -32.018 -24.168 1.00 . A A . 171 GLN O    1 1 
        2  5622 1 1 171 GLN OE1  O -36.259 -35.212 -19.642 1.00 . A A . 171 GLN OE1  1 1 
        2  5623 1 1 172 SER C    C -38.774 -30.419 -23.584 1.00 . A A . 172 SER C    1 1 
        2  5624 1 1 172 SER CA   C -38.590 -31.923 -23.531 1.00 . A A . 172 SER CA   1 1 
        2  5625 1 1 172 SER CB   C -39.887 -32.586 -23.090 1.00 . A A . 172 SER CB   1 1 
        2  5626 1 1 172 SER H    H -37.728 -32.575 -21.725 1.00 . A A . 172 SER H    1 1 
        2  5627 1 1 172 SER HA   H -38.353 -32.254 -24.518 1.00 . A A . 172 SER HA   1 1 
        2  5628 1 1 172 SER HB2  H -40.271 -32.082 -22.226 1.00 . A A . 172 SER HB2  1 1 
        2  5629 1 1 172 SER HB3  H -40.610 -32.530 -23.896 1.00 . A A . 172 SER HB3  1 1 
        2  5630 1 1 172 SER HG   H -38.930 -34.260 -23.343 1.00 . A A . 172 SER HG   1 1 
        2  5631 1 1 172 SER N    N -37.509 -32.307 -22.634 1.00 . A A . 172 SER N    1 1 
        2  5632 1 1 172 SER O    O -37.797 -29.671 -23.592 1.00 . A A . 172 SER O    1 1 
        2  5633 1 1 172 SER OG   O -39.632 -33.946 -22.770 1.00 . A A . 172 SER OG   1 1 
        2  5634 1 1 173 PHE C    C -41.838 -28.337 -23.747 1.00 . A A . 173 PHE C    1 1 
        2  5635 1 1 173 PHE CA   C -40.330 -28.559 -23.695 1.00 . A A . 173 PHE CA   1 1 
        2  5636 1 1 173 PHE CB   C -39.672 -27.960 -24.938 1.00 . A A . 173 PHE CB   1 1 
        2  5637 1 1 173 PHE CD1  C -41.143 -28.818 -26.801 1.00 . A A . 173 PHE CD1  1 1 
        2  5638 1 1 173 PHE CD2  C -38.939 -29.791 -26.518 1.00 . A A . 173 PHE CD2  1 1 
        2  5639 1 1 173 PHE CE1  C -41.379 -29.674 -27.885 1.00 . A A . 173 PHE CE1  1 1 
        2  5640 1 1 173 PHE CE2  C -39.175 -30.644 -27.603 1.00 . A A . 173 PHE CE2  1 1 
        2  5641 1 1 173 PHE CG   C -39.922 -28.875 -26.115 1.00 . A A . 173 PHE CG   1 1 
        2  5642 1 1 173 PHE CZ   C -40.396 -30.585 -28.285 1.00 . A A . 173 PHE CZ   1 1 
        2  5643 1 1 173 PHE H    H -40.775 -30.614 -23.593 1.00 . A A . 173 PHE H    1 1 
        2  5644 1 1 173 PHE HA   H -39.935 -28.069 -22.817 1.00 . A A . 173 PHE HA   1 1 
        2  5645 1 1 173 PHE HB2  H -40.095 -26.985 -25.139 1.00 . A A . 173 PHE HB2  1 1 
        2  5646 1 1 173 PHE HB3  H -38.609 -27.863 -24.780 1.00 . A A . 173 PHE HB3  1 1 
        2  5647 1 1 173 PHE HD1  H -41.903 -28.116 -26.492 1.00 . A A . 173 PHE HD1  1 1 
        2  5648 1 1 173 PHE HD2  H -37.995 -29.837 -25.994 1.00 . A A . 173 PHE HD2  1 1 
        2  5649 1 1 173 PHE HE1  H -42.320 -29.628 -28.411 1.00 . A A . 173 PHE HE1  1 1 
        2  5650 1 1 173 PHE HE2  H -38.415 -31.350 -27.909 1.00 . A A . 173 PHE HE2  1 1 
        2  5651 1 1 173 PHE HZ   H -40.578 -31.242 -29.122 1.00 . A A . 173 PHE HZ   1 1 
        2  5652 1 1 173 PHE N    N -40.028 -29.979 -23.634 1.00 . A A . 173 PHE N    1 1 
        2  5653 1 1 173 PHE O    O -42.617 -29.291 -23.765 1.00 . A A . 173 PHE O    1 1 
        2  5654 1 1 174 ARG C    C -43.826 -25.290 -24.351 1.00 . A A . 174 ARG C    1 1 
        2  5655 1 1 174 ARG CA   C -43.655 -26.724 -23.862 1.00 . A A . 174 ARG CA   1 1 
        2  5656 1 1 174 ARG CB   C -44.308 -26.888 -22.496 1.00 . A A . 174 ARG CB   1 1 
        2  5657 1 1 174 ARG CD   C -44.113 -26.287 -20.098 1.00 . A A . 174 ARG CD   1 1 
        2  5658 1 1 174 ARG CG   C -43.400 -26.270 -21.441 1.00 . A A . 174 ARG CG   1 1 
        2  5659 1 1 174 ARG CZ   C -43.699 -25.519 -17.826 1.00 . A A . 174 ARG CZ   1 1 
        2  5660 1 1 174 ARG H    H -41.571 -26.358 -23.783 1.00 . A A . 174 ARG H    1 1 
        2  5661 1 1 174 ARG HA   H -44.138 -27.390 -24.559 1.00 . A A . 174 ARG HA   1 1 
        2  5662 1 1 174 ARG HB2  H -45.265 -26.384 -22.487 1.00 . A A . 174 ARG HB2  1 1 
        2  5663 1 1 174 ARG HB3  H -44.449 -27.936 -22.281 1.00 . A A . 174 ARG HB3  1 1 
        2  5664 1 1 174 ARG HD2  H -45.036 -25.734 -20.179 1.00 . A A . 174 ARG HD2  1 1 
        2  5665 1 1 174 ARG HD3  H -44.332 -27.307 -19.827 1.00 . A A . 174 ARG HD3  1 1 
        2  5666 1 1 174 ARG HE   H -42.363 -25.378 -19.316 1.00 . A A . 174 ARG HE   1 1 
        2  5667 1 1 174 ARG HG2  H -42.485 -26.841 -21.376 1.00 . A A . 174 ARG HG2  1 1 
        2  5668 1 1 174 ARG HG3  H -43.169 -25.253 -21.715 1.00 . A A . 174 ARG HG3  1 1 
        2  5669 1 1 174 ARG HH11 H -45.494 -26.335 -18.178 1.00 . A A . 174 ARG HH11 1 1 
        2  5670 1 1 174 ARG HH12 H -45.221 -25.796 -16.554 1.00 . A A . 174 ARG HH12 1 1 
        2  5671 1 1 174 ARG HH21 H -42.005 -24.667 -17.177 1.00 . A A . 174 ARG HH21 1 1 
        2  5672 1 1 174 ARG HH22 H -43.252 -24.853 -15.989 1.00 . A A . 174 ARG HH22 1 1 
        2  5673 1 1 174 ARG N    N -42.240 -27.072 -23.789 1.00 . A A . 174 ARG N    1 1 
        2  5674 1 1 174 ARG NE   N -43.267 -25.677 -19.076 1.00 . A A . 174 ARG NE   1 1 
        2  5675 1 1 174 ARG NH1  N -44.899 -25.914 -17.493 1.00 . A A . 174 ARG NH1  1 1 
        2  5676 1 1 174 ARG NH2  N -42.925 -24.969 -16.927 1.00 . A A . 174 ARG NH2  1 1 
        2  5677 1 1 174 ARG O    O -43.013 -24.416 -24.047 1.00 . A A . 174 ARG O    1 1 
        2  5678 1 1 175 ARG C    C -45.217 -22.708 -24.557 1.00 . A A . 175 ARG C    1 1 
        2  5679 1 1 175 ARG CA   C -45.158 -23.738 -25.674 1.00 . A A . 175 ARG CA   1 1 
        2  5680 1 1 175 ARG CB   C -46.496 -23.737 -26.447 1.00 . A A . 175 ARG CB   1 1 
        2  5681 1 1 175 ARG CD   C -47.279 -26.118 -26.007 1.00 . A A . 175 ARG CD   1 1 
        2  5682 1 1 175 ARG CG   C -46.747 -25.122 -27.064 1.00 . A A . 175 ARG CG   1 1 
        2  5683 1 1 175 ARG CZ   C -49.554 -26.718 -25.340 1.00 . A A . 175 ARG CZ   1 1 
        2  5684 1 1 175 ARG H    H -45.478 -25.803 -25.341 1.00 . A A . 175 ARG H    1 1 
        2  5685 1 1 175 ARG HA   H -44.361 -23.469 -26.355 1.00 . A A . 175 ARG HA   1 1 
        2  5686 1 1 175 ARG HB2  H -47.312 -23.489 -25.777 1.00 . A A . 175 ARG HB2  1 1 
        2  5687 1 1 175 ARG HB3  H -46.453 -23.003 -27.237 1.00 . A A . 175 ARG HB3  1 1 
        2  5688 1 1 175 ARG HD2  H -46.672 -27.012 -26.020 1.00 . A A . 175 ARG HD2  1 1 
        2  5689 1 1 175 ARG HD3  H -47.223 -25.676 -25.022 1.00 . A A . 175 ARG HD3  1 1 
        2  5690 1 1 175 ARG HE   H -48.941 -26.579 -27.242 1.00 . A A . 175 ARG HE   1 1 
        2  5691 1 1 175 ARG HG2  H -47.472 -25.026 -27.857 1.00 . A A . 175 ARG HG2  1 1 
        2  5692 1 1 175 ARG HG3  H -45.824 -25.488 -27.476 1.00 . A A . 175 ARG HG3  1 1 
        2  5693 1 1 175 ARG HH11 H -48.272 -26.388 -23.836 1.00 . A A . 175 ARG HH11 1 1 
        2  5694 1 1 175 ARG HH12 H -49.884 -26.802 -23.367 1.00 . A A . 175 ARG HH12 1 1 
        2  5695 1 1 175 ARG HH21 H -51.044 -27.116 -26.617 1.00 . A A . 175 ARG HH21 1 1 
        2  5696 1 1 175 ARG HH22 H -51.450 -27.218 -24.935 1.00 . A A . 175 ARG HH22 1 1 
        2  5697 1 1 175 ARG N    N -44.884 -25.064 -25.124 1.00 . A A . 175 ARG N    1 1 
        2  5698 1 1 175 ARG NE   N -48.663 -26.488 -26.305 1.00 . A A . 175 ARG NE   1 1 
        2  5699 1 1 175 ARG NH1  N -49.209 -26.630 -24.083 1.00 . A A . 175 ARG NH1  1 1 
        2  5700 1 1 175 ARG NH2  N -50.778 -27.042 -25.656 1.00 . A A . 175 ARG NH2  1 1 
        2  5701 1 1 175 ARG O    O -45.713 -22.986 -23.466 1.00 . A A . 175 ARG O    1 1 
        2  5702 1 1 176 ILE C    C -46.072 -19.755 -23.851 1.00 . A A . 176 ILE C    1 1 
        2  5703 1 1 176 ILE CA   C -44.717 -20.442 -23.859 1.00 . A A . 176 ILE CA   1 1 
        2  5704 1 1 176 ILE CB   C -43.623 -19.426 -24.181 1.00 . A A . 176 ILE CB   1 1 
        2  5705 1 1 176 ILE CD1  C -41.216 -19.162 -24.815 1.00 . A A . 176 ILE CD1  1 1 
        2  5706 1 1 176 ILE CG1  C -42.349 -20.168 -24.595 1.00 . A A . 176 ILE CG1  1 1 
        2  5707 1 1 176 ILE CG2  C -43.337 -18.571 -22.943 1.00 . A A . 176 ILE CG2  1 1 
        2  5708 1 1 176 ILE H    H -44.331 -21.347 -25.729 1.00 . A A . 176 ILE H    1 1 
        2  5709 1 1 176 ILE HA   H -44.534 -20.859 -22.877 1.00 . A A . 176 ILE HA   1 1 
        2  5710 1 1 176 ILE HB   H -43.948 -18.789 -24.990 1.00 . A A . 176 ILE HB   1 1 
        2  5711 1 1 176 ILE HD11 H -40.428 -19.626 -25.394 1.00 . A A . 176 ILE HD11 1 1 
        2  5712 1 1 176 ILE HD12 H -40.820 -18.847 -23.862 1.00 . A A . 176 ILE HD12 1 1 
        2  5713 1 1 176 ILE HD13 H -41.593 -18.303 -25.347 1.00 . A A . 176 ILE HD13 1 1 
        2  5714 1 1 176 ILE HG12 H -42.069 -20.866 -23.819 1.00 . A A . 176 ILE HG12 1 1 
        2  5715 1 1 176 ILE HG13 H -42.530 -20.708 -25.512 1.00 . A A . 176 ILE HG13 1 1 
        2  5716 1 1 176 ILE HG21 H -44.270 -18.249 -22.506 1.00 . A A . 176 ILE HG21 1 1 
        2  5717 1 1 176 ILE HG22 H -42.756 -17.708 -23.229 1.00 . A A . 176 ILE HG22 1 1 
        2  5718 1 1 176 ILE HG23 H -42.785 -19.156 -22.222 1.00 . A A . 176 ILE HG23 1 1 
        2  5719 1 1 176 ILE N    N -44.712 -21.515 -24.839 1.00 . A A . 176 ILE N    1 1 
        2  5720 1 1 176 ILE O    O -46.706 -19.601 -24.895 1.00 . A A . 176 ILE O    1 1 
        2  5721 1 1 177 VAL C    C -47.667 -17.434 -21.648 1.00 . A A . 177 VAL C    1 1 
        2  5722 1 1 177 VAL CA   C -47.807 -18.673 -22.527 1.00 . A A . 177 VAL CA   1 1 
        2  5723 1 1 177 VAL CB   C -48.824 -19.632 -21.913 1.00 . A A . 177 VAL CB   1 1 
        2  5724 1 1 177 VAL CG1  C -49.078 -20.789 -22.881 1.00 . A A . 177 VAL CG1  1 1 
        2  5725 1 1 177 VAL CG2  C -48.276 -20.181 -20.591 1.00 . A A . 177 VAL CG2  1 1 
        2  5726 1 1 177 VAL H    H -45.972 -19.484 -21.865 1.00 . A A . 177 VAL H    1 1 
        2  5727 1 1 177 VAL HA   H -48.166 -18.366 -23.503 1.00 . A A . 177 VAL HA   1 1 
        2  5728 1 1 177 VAL HB   H -49.751 -19.106 -21.729 1.00 . A A . 177 VAL HB   1 1 
        2  5729 1 1 177 VAL HG11 H -48.143 -21.283 -23.107 1.00 . A A . 177 VAL HG11 1 1 
        2  5730 1 1 177 VAL HG12 H -49.511 -20.407 -23.795 1.00 . A A . 177 VAL HG12 1 1 
        2  5731 1 1 177 VAL HG13 H -49.758 -21.496 -22.430 1.00 . A A . 177 VAL HG13 1 1 
        2  5732 1 1 177 VAL HG21 H -48.915 -20.977 -20.240 1.00 . A A . 177 VAL HG21 1 1 
        2  5733 1 1 177 VAL HG22 H -48.247 -19.393 -19.856 1.00 . A A . 177 VAL HG22 1 1 
        2  5734 1 1 177 VAL HG23 H -47.278 -20.565 -20.747 1.00 . A A . 177 VAL HG23 1 1 
        2  5735 1 1 177 VAL N    N -46.520 -19.344 -22.667 1.00 . A A . 177 VAL N    1 1 
        2  5736 1 1 177 VAL O    O -47.078 -17.487 -20.569 1.00 . A A . 177 VAL O    1 1 
        2  5737 1 1 178 GLU C    C -49.421 -14.882 -20.531 1.00 . A A . 178 GLU C    1 1 
        2  5738 1 1 178 GLU CA   C -48.163 -15.059 -21.377 1.00 . A A . 178 GLU CA   1 1 
        2  5739 1 1 178 GLU CB   C -48.022 -13.877 -22.347 1.00 . A A . 178 GLU CB   1 1 
        2  5740 1 1 178 GLU CD   C -48.850 -14.959 -24.456 1.00 . A A . 178 GLU CD   1 1 
        2  5741 1 1 178 GLU CG   C -49.146 -13.906 -23.394 1.00 . A A . 178 GLU CG   1 1 
        2  5742 1 1 178 GLU H    H -48.675 -16.346 -22.983 1.00 . A A . 178 GLU H    1 1 
        2  5743 1 1 178 GLU HA   H -47.305 -15.070 -20.721 1.00 . A A . 178 GLU HA   1 1 
        2  5744 1 1 178 GLU HB2  H -48.077 -12.951 -21.791 1.00 . A A . 178 GLU HB2  1 1 
        2  5745 1 1 178 GLU HB3  H -47.066 -13.936 -22.846 1.00 . A A . 178 GLU HB3  1 1 
        2  5746 1 1 178 GLU HG2  H -50.083 -14.135 -22.914 1.00 . A A . 178 GLU HG2  1 1 
        2  5747 1 1 178 GLU HG3  H -49.216 -12.937 -23.866 1.00 . A A . 178 GLU HG3  1 1 
        2  5748 1 1 178 GLU N    N -48.219 -16.319 -22.119 1.00 . A A . 178 GLU N    1 1 
        2  5749 1 1 178 GLU O    O -49.582 -13.817 -19.960 1.00 . A A . 178 GLU O    1 1 
        2  5750 1 1 178 GLU OXT  O -50.206 -15.814 -20.476 1.00 . A A . 178 GLU OXT  1 1 
        2  5751 1 1 178 GLU OE1  O -47.691 -15.131 -24.787 1.00 . A A . 178 GLU OE1  1 1 
        2  5752 1 1 178 GLU OE2  O -49.791 -15.582 -24.921 1.00 . A A . 178 GLU OE2  1 1 
        3  5753 1 1   1 GLY C    C -43.095   2.564 -23.723 1.00 . A A .   1 GLY C    1 1 
        3  5754 1 1   1 GLY CA   C -41.800   3.292 -23.380 1.00 . A A .   1 GLY CA   1 1 
        3  5755 1 1   1 GLY H1   H -40.276   3.915 -24.655 1.00 . A A .   1 GLY H1   1 1 
        3  5756 1 1   1 GLY H2   H -41.275   2.706 -25.308 1.00 . A A .   1 GLY H2   1 1 
        3  5757 1 1   1 GLY H3   H -40.121   2.311 -24.126 1.00 . A A .   1 GLY H3   1 1 
        3  5758 1 1   1 GLY HA2  H -41.422   2.930 -22.435 1.00 . A A .   1 GLY HA2  1 1 
        3  5759 1 1   1 GLY HA3  H -41.994   4.351 -23.313 1.00 . A A .   1 GLY HA3  1 1 
        3  5760 1 1   1 GLY N    N -40.792   3.037 -24.448 1.00 . A A .   1 GLY N    1 1 
        3  5761 1 1   1 GLY O    O -43.203   1.352 -23.545 1.00 . A A .   1 GLY O    1 1 
        3  5762 1 1   2 SER C    C -45.848   1.800 -23.465 1.00 . A A .   2 SER C    1 1 
        3  5763 1 1   2 SER CA   C -45.364   2.725 -24.570 1.00 . A A .   2 SER CA   1 1 
        3  5764 1 1   2 SER CB   C -45.231   1.925 -25.865 1.00 . A A .   2 SER CB   1 1 
        3  5765 1 1   2 SER H    H -43.939   4.276 -24.330 1.00 . A A .   2 SER H    1 1 
        3  5766 1 1   2 SER HA   H -46.086   3.512 -24.714 1.00 . A A .   2 SER HA   1 1 
        3  5767 1 1   2 SER HB2  H -45.101   2.597 -26.696 1.00 . A A .   2 SER HB2  1 1 
        3  5768 1 1   2 SER HB3  H -44.373   1.271 -25.796 1.00 . A A .   2 SER HB3  1 1 
        3  5769 1 1   2 SER HG   H -46.221   0.251 -25.811 1.00 . A A .   2 SER HG   1 1 
        3  5770 1 1   2 SER N    N -44.078   3.312 -24.211 1.00 . A A .   2 SER N    1 1 
        3  5771 1 1   2 SER O    O -45.466   0.628 -23.425 1.00 . A A .   2 SER O    1 1 
        3  5772 1 1   2 SER OG   O -46.412   1.158 -26.063 1.00 . A A .   2 SER OG   1 1 
        3  5773 1 1   3 LYS C    C -46.255   0.483 -21.002 1.00 . A A .   3 LYS C    1 1 
        3  5774 1 1   3 LYS CA   C -47.246   1.546 -21.464 1.00 . A A .   3 LYS CA   1 1 
        3  5775 1 1   3 LYS CB   C -48.559   0.883 -21.887 1.00 . A A .   3 LYS CB   1 1 
        3  5776 1 1   3 LYS CD   C -49.653  -0.565 -23.641 1.00 . A A .   3 LYS CD   1 1 
        3  5777 1 1   3 LYS CE   C -49.715  -1.900 -22.889 1.00 . A A .   3 LYS CE   1 1 
        3  5778 1 1   3 LYS CG   C -48.386   0.214 -23.258 1.00 . A A .   3 LYS CG   1 1 
        3  5779 1 1   3 LYS H    H -46.965   3.261 -22.674 1.00 . A A .   3 LYS H    1 1 
        3  5780 1 1   3 LYS HA   H -47.447   2.214 -20.640 1.00 . A A .   3 LYS HA   1 1 
        3  5781 1 1   3 LYS HB2  H -48.833   0.149 -21.155 1.00 . A A .   3 LYS HB2  1 1 
        3  5782 1 1   3 LYS HB3  H -49.333   1.632 -21.952 1.00 . A A .   3 LYS HB3  1 1 
        3  5783 1 1   3 LYS HD2  H -50.521   0.026 -23.398 1.00 . A A .   3 LYS HD2  1 1 
        3  5784 1 1   3 LYS HD3  H -49.640  -0.758 -24.703 1.00 . A A .   3 LYS HD3  1 1 
        3  5785 1 1   3 LYS HE2  H -48.768  -2.409 -22.965 1.00 . A A .   3 LYS HE2  1 1 
        3  5786 1 1   3 LYS HE3  H -49.949  -1.722 -21.850 1.00 . A A .   3 LYS HE3  1 1 
        3  5787 1 1   3 LYS HG2  H -48.210   0.975 -24.003 1.00 . A A .   3 LYS HG2  1 1 
        3  5788 1 1   3 LYS HG3  H -47.542  -0.458 -23.226 1.00 . A A .   3 LYS HG3  1 1 
        3  5789 1 1   3 LYS HZ1  H -51.688  -2.240 -23.462 1.00 . A A .   3 LYS HZ1  1 1 
        3  5790 1 1   3 LYS HZ2  H -50.864  -3.636 -22.957 1.00 . A A .   3 LYS HZ2  1 1 
        3  5791 1 1   3 LYS HZ3  H -50.539  -2.959 -24.481 1.00 . A A .   3 LYS HZ3  1 1 
        3  5792 1 1   3 LYS N    N -46.697   2.328 -22.577 1.00 . A A .   3 LYS N    1 1 
        3  5793 1 1   3 LYS NZ   N -50.782  -2.748 -23.493 1.00 . A A .   3 LYS NZ   1 1 
        3  5794 1 1   3 LYS O    O -46.561  -0.708 -21.007 1.00 . A A .   3 LYS O    1 1 
        3  5795 1 1   4 THR C    C -43.989  -1.245 -21.033 1.00 . A A .   4 THR C    1 1 
        3  5796 1 1   4 THR CA   C -44.020   0.010 -20.159 1.00 . A A .   4 THR CA   1 1 
        3  5797 1 1   4 THR CB   C -44.263  -0.377 -18.697 1.00 . A A .   4 THR CB   1 1 
        3  5798 1 1   4 THR CG2  C -43.191  -1.367 -18.242 1.00 . A A .   4 THR CG2  1 1 
        3  5799 1 1   4 THR H    H -44.881   1.889 -20.625 1.00 . A A .   4 THR H    1 1 
        3  5800 1 1   4 THR HA   H -43.065   0.508 -20.231 1.00 . A A .   4 THR HA   1 1 
        3  5801 1 1   4 THR HB   H -45.236  -0.831 -18.598 1.00 . A A .   4 THR HB   1 1 
        3  5802 1 1   4 THR HG1  H -43.639   1.430 -18.333 1.00 . A A .   4 THR HG1  1 1 
        3  5803 1 1   4 THR HG21 H -43.396  -2.342 -18.657 1.00 . A A .   4 THR HG21 1 1 
        3  5804 1 1   4 THR HG22 H -43.193  -1.429 -17.163 1.00 . A A .   4 THR HG22 1 1 
        3  5805 1 1   4 THR HG23 H -42.221  -1.030 -18.580 1.00 . A A .   4 THR HG23 1 1 
        3  5806 1 1   4 THR N    N -45.062   0.925 -20.613 1.00 . A A .   4 THR N    1 1 
        3  5807 1 1   4 THR O    O -43.297  -1.289 -22.050 1.00 . A A .   4 THR O    1 1 
        3  5808 1 1   4 THR OG1  O -44.201   0.791 -17.889 1.00 . A A .   4 THR OG1  1 1 
        3  5809 1 1   5 GLY C    C -44.377  -4.683 -20.502 1.00 . A A .   5 GLY C    1 1 
        3  5810 1 1   5 GLY CA   C -44.827  -3.520 -21.375 1.00 . A A .   5 GLY CA   1 1 
        3  5811 1 1   5 GLY H    H -45.285  -2.156 -19.813 1.00 . A A .   5 GLY H    1 1 
        3  5812 1 1   5 GLY HA2  H -45.846  -3.685 -21.689 1.00 . A A .   5 GLY HA2  1 1 
        3  5813 1 1   5 GLY HA3  H -44.190  -3.470 -22.249 1.00 . A A .   5 GLY HA3  1 1 
        3  5814 1 1   5 GLY N    N -44.755  -2.258 -20.630 1.00 . A A .   5 GLY N    1 1 
        3  5815 1 1   5 GLY O    O -45.113  -5.653 -20.316 1.00 . A A .   5 GLY O    1 1 
        3  5816 1 1   6 THR C    C -41.673  -5.034 -18.074 1.00 . A A .   6 THR C    1 1 
        3  5817 1 1   6 THR CA   C -42.633  -5.626 -19.097 1.00 . A A .   6 THR CA   1 1 
        3  5818 1 1   6 THR CB   C -41.906  -6.664 -19.951 1.00 . A A .   6 THR CB   1 1 
        3  5819 1 1   6 THR CG2  C -40.770  -6.001 -20.732 1.00 . A A .   6 THR CG2  1 1 
        3  5820 1 1   6 THR H    H -42.631  -3.781 -20.133 1.00 . A A .   6 THR H    1 1 
        3  5821 1 1   6 THR HA   H -43.446  -6.107 -18.574 1.00 . A A .   6 THR HA   1 1 
        3  5822 1 1   6 THR HB   H -42.603  -7.099 -20.643 1.00 . A A .   6 THR HB   1 1 
        3  5823 1 1   6 THR HG1  H -41.438  -8.511 -19.573 1.00 . A A .   6 THR HG1  1 1 
        3  5824 1 1   6 THR HG21 H -39.918  -5.869 -20.084 1.00 . A A .   6 THR HG21 1 1 
        3  5825 1 1   6 THR HG22 H -41.094  -5.038 -21.101 1.00 . A A .   6 THR HG22 1 1 
        3  5826 1 1   6 THR HG23 H -40.494  -6.629 -21.566 1.00 . A A .   6 THR HG23 1 1 
        3  5827 1 1   6 THR N    N -43.168  -4.577 -19.959 1.00 . A A .   6 THR N    1 1 
        3  5828 1 1   6 THR O    O -40.927  -4.101 -18.375 1.00 . A A .   6 THR O    1 1 
        3  5829 1 1   6 THR OG1  O -41.370  -7.674 -19.110 1.00 . A A .   6 THR OG1  1 1 
        3  5830 1 1   7 LYS C    C -40.174  -6.259 -15.051 1.00 . A A .   7 LYS C    1 1 
        3  5831 1 1   7 LYS CA   C -40.827  -5.096 -15.783 1.00 . A A .   7 LYS CA   1 1 
        3  5832 1 1   7 LYS CB   C -41.640  -4.270 -14.778 1.00 . A A .   7 LYS CB   1 1 
        3  5833 1 1   7 LYS CD   C -41.523  -2.471 -13.044 1.00 . A A .   7 LYS CD   1 1 
        3  5834 1 1   7 LYS CE   C -42.373  -3.299 -12.071 1.00 . A A .   7 LYS CE   1 1 
        3  5835 1 1   7 LYS CG   C -40.697  -3.399 -13.940 1.00 . A A .   7 LYS CG   1 1 
        3  5836 1 1   7 LYS H    H -42.318  -6.313 -16.672 1.00 . A A .   7 LYS H    1 1 
        3  5837 1 1   7 LYS HA   H -40.048  -4.474 -16.203 1.00 . A A .   7 LYS HA   1 1 
        3  5838 1 1   7 LYS HB2  H -42.335  -3.638 -15.311 1.00 . A A .   7 LYS HB2  1 1 
        3  5839 1 1   7 LYS HB3  H -42.189  -4.937 -14.119 1.00 . A A .   7 LYS HB3  1 1 
        3  5840 1 1   7 LYS HD2  H -40.859  -1.829 -12.489 1.00 . A A .   7 LYS HD2  1 1 
        3  5841 1 1   7 LYS HD3  H -42.174  -1.868 -13.660 1.00 . A A .   7 LYS HD3  1 1 
        3  5842 1 1   7 LYS HE2  H -41.848  -4.204 -11.797 1.00 . A A .   7 LYS HE2  1 1 
        3  5843 1 1   7 LYS HE3  H -42.569  -2.718 -11.179 1.00 . A A .   7 LYS HE3  1 1 
        3  5844 1 1   7 LYS HG2  H -40.072  -4.030 -13.325 1.00 . A A .   7 LYS HG2  1 1 
        3  5845 1 1   7 LYS HG3  H -40.078  -2.804 -14.592 1.00 . A A .   7 LYS HG3  1 1 
        3  5846 1 1   7 LYS HZ1  H -43.637  -4.637 -13.041 1.00 . A A .   7 LYS HZ1  1 1 
        3  5847 1 1   7 LYS HZ2  H -43.820  -3.024 -13.540 1.00 . A A .   7 LYS HZ2  1 1 
        3  5848 1 1   7 LYS HZ3  H -44.440  -3.529 -12.042 1.00 . A A .   7 LYS HZ3  1 1 
        3  5849 1 1   7 LYS N    N -41.698  -5.579 -16.857 1.00 . A A .   7 LYS N    1 1 
        3  5850 1 1   7 LYS NZ   N -43.665  -3.650 -12.722 1.00 . A A .   7 LYS NZ   1 1 
        3  5851 1 1   7 LYS O    O -40.844  -7.218 -14.665 1.00 . A A .   7 LYS O    1 1 
        3  5852 1 1   8 ILE C    C -37.493  -6.611 -12.869 1.00 . A A .   8 ILE C    1 1 
        3  5853 1 1   8 ILE CA   C -38.109  -7.184 -14.138 1.00 . A A .   8 ILE CA   1 1 
        3  5854 1 1   8 ILE CB   C -37.006  -7.735 -15.035 1.00 . A A .   8 ILE CB   1 1 
        3  5855 1 1   8 ILE CD1  C -35.313  -9.590 -15.200 1.00 . A A .   8 ILE CD1  1 1 
        3  5856 1 1   8 ILE CG1  C -36.175  -8.754 -14.245 1.00 . A A .   8 ILE CG1  1 1 
        3  5857 1 1   8 ILE CG2  C -36.110  -6.589 -15.508 1.00 . A A .   8 ILE CG2  1 1 
        3  5858 1 1   8 ILE H    H -38.394  -5.355 -15.171 1.00 . A A .   8 ILE H    1 1 
        3  5859 1 1   8 ILE HA   H -38.770  -7.995 -13.864 1.00 . A A .   8 ILE HA   1 1 
        3  5860 1 1   8 ILE HB   H -37.453  -8.218 -15.890 1.00 . A A .   8 ILE HB   1 1 
        3  5861 1 1   8 ILE HD11 H -34.440  -9.946 -14.674 1.00 . A A .   8 ILE HD11 1 1 
        3  5862 1 1   8 ILE HD12 H -35.005  -8.985 -16.042 1.00 . A A .   8 ILE HD12 1 1 
        3  5863 1 1   8 ILE HD13 H -35.887 -10.433 -15.553 1.00 . A A .   8 ILE HD13 1 1 
        3  5864 1 1   8 ILE HG12 H -35.534  -8.229 -13.552 1.00 . A A .   8 ILE HG12 1 1 
        3  5865 1 1   8 ILE HG13 H -36.837  -9.411 -13.698 1.00 . A A .   8 ILE HG13 1 1 
        3  5866 1 1   8 ILE HG21 H -35.670  -6.097 -14.655 1.00 . A A .   8 ILE HG21 1 1 
        3  5867 1 1   8 ILE HG22 H -36.700  -5.879 -16.068 1.00 . A A .   8 ILE HG22 1 1 
        3  5868 1 1   8 ILE HG23 H -35.327  -6.981 -16.139 1.00 . A A .   8 ILE HG23 1 1 
        3  5869 1 1   8 ILE N    N -38.865  -6.151 -14.846 1.00 . A A .   8 ILE N    1 1 
        3  5870 1 1   8 ILE O    O -37.029  -5.470 -12.845 1.00 . A A .   8 ILE O    1 1 
        3  5871 1 1   9 THR C    C -35.979  -8.054  -9.971 1.00 . A A .   9 THR C    1 1 
        3  5872 1 1   9 THR CA   C -36.931  -6.999 -10.525 1.00 . A A .   9 THR CA   1 1 
        3  5873 1 1   9 THR CB   C -38.070  -6.752  -9.525 1.00 . A A .   9 THR CB   1 1 
        3  5874 1 1   9 THR CG2  C -37.508  -6.420  -8.126 1.00 . A A .   9 THR CG2  1 1 
        3  5875 1 1   9 THR H    H -37.872  -8.315 -11.901 1.00 . A A .   9 THR H    1 1 
        3  5876 1 1   9 THR HA   H -36.383  -6.075 -10.653 1.00 . A A .   9 THR HA   1 1 
        3  5877 1 1   9 THR HB   H -38.682  -7.641  -9.463 1.00 . A A .   9 THR HB   1 1 
        3  5878 1 1   9 THR HG1  H -38.649  -4.897  -9.464 1.00 . A A .   9 THR HG1  1 1 
        3  5879 1 1   9 THR HG21 H -38.023  -5.564  -7.730 1.00 . A A .   9 THR HG21 1 1 
        3  5880 1 1   9 THR HG22 H -36.451  -6.199  -8.186 1.00 . A A .   9 THR HG22 1 1 
        3  5881 1 1   9 THR HG23 H -37.662  -7.259  -7.466 1.00 . A A .   9 THR HG23 1 1 
        3  5882 1 1   9 THR N    N -37.492  -7.417 -11.809 1.00 . A A .   9 THR N    1 1 
        3  5883 1 1   9 THR O    O -36.338  -9.220  -9.834 1.00 . A A .   9 THR O    1 1 
        3  5884 1 1   9 THR OG1  O -38.869  -5.672  -9.984 1.00 . A A .   9 THR OG1  1 1 
        3  5885 1 1  10 PHE C    C -33.315  -8.077  -7.737 1.00 . A A .  10 PHE C    1 1 
        3  5886 1 1  10 PHE CA   C -33.729  -8.538  -9.131 1.00 . A A .  10 PHE CA   1 1 
        3  5887 1 1  10 PHE CB   C -32.503  -8.572 -10.066 1.00 . A A .  10 PHE CB   1 1 
        3  5888 1 1  10 PHE CD1  C -31.835  -6.155 -10.291 1.00 . A A .  10 PHE CD1  1 1 
        3  5889 1 1  10 PHE CD2  C -32.948  -7.240 -12.150 1.00 . A A .  10 PHE CD2  1 1 
        3  5890 1 1  10 PHE CE1  C -31.765  -4.967 -11.024 1.00 . A A .  10 PHE CE1  1 1 
        3  5891 1 1  10 PHE CE2  C -32.878  -6.052 -12.884 1.00 . A A .  10 PHE CE2  1 1 
        3  5892 1 1  10 PHE CG   C -32.426  -7.290 -10.854 1.00 . A A .  10 PHE CG   1 1 
        3  5893 1 1  10 PHE CZ   C -32.287  -4.915 -12.321 1.00 . A A .  10 PHE CZ   1 1 
        3  5894 1 1  10 PHE H    H -34.519  -6.696  -9.839 1.00 . A A .  10 PHE H    1 1 
        3  5895 1 1  10 PHE HA   H -34.137  -9.541  -9.053 1.00 . A A .  10 PHE HA   1 1 
        3  5896 1 1  10 PHE HB2  H -31.598  -8.679  -9.483 1.00 . A A .  10 PHE HB2  1 1 
        3  5897 1 1  10 PHE HB3  H -32.589  -9.405 -10.750 1.00 . A A .  10 PHE HB3  1 1 
        3  5898 1 1  10 PHE HD1  H -31.436  -6.196  -9.291 1.00 . A A .  10 PHE HD1  1 1 
        3  5899 1 1  10 PHE HD2  H -33.405  -8.117 -12.583 1.00 . A A .  10 PHE HD2  1 1 
        3  5900 1 1  10 PHE HE1  H -31.307  -4.092 -10.588 1.00 . A A .  10 PHE HE1  1 1 
        3  5901 1 1  10 PHE HE2  H -33.282  -6.013 -13.886 1.00 . A A .  10 PHE HE2  1 1 
        3  5902 1 1  10 PHE HZ   H -32.233  -3.999 -12.888 1.00 . A A .  10 PHE HZ   1 1 
        3  5903 1 1  10 PHE N    N -34.752  -7.633  -9.671 1.00 . A A .  10 PHE N    1 1 
        3  5904 1 1  10 PHE O    O -32.857  -6.949  -7.557 1.00 . A A .  10 PHE O    1 1 
        3  5905 1 1  11 TYR C    C -32.134  -9.641  -4.853 1.00 . A A .  11 TYR C    1 1 
        3  5906 1 1  11 TYR CA   C -33.176  -8.643  -5.360 1.00 . A A .  11 TYR CA   1 1 
        3  5907 1 1  11 TYR CB   C -34.458  -8.670  -4.467 1.00 . A A .  11 TYR CB   1 1 
        3  5908 1 1  11 TYR CD1  C -36.072  -9.166  -6.365 1.00 . A A .  11 TYR CD1  1 1 
        3  5909 1 1  11 TYR CD2  C -36.050 -10.636  -4.448 1.00 . A A .  11 TYR CD2  1 1 
        3  5910 1 1  11 TYR CE1  C -37.050  -9.959  -6.958 1.00 . A A .  11 TYR CE1  1 1 
        3  5911 1 1  11 TYR CE2  C -37.036 -11.424  -5.039 1.00 . A A .  11 TYR CE2  1 1 
        3  5912 1 1  11 TYR CG   C -35.554  -9.507  -5.109 1.00 . A A .  11 TYR CG   1 1 
        3  5913 1 1  11 TYR CZ   C -37.530 -11.093  -6.302 1.00 . A A .  11 TYR CZ   1 1 
        3  5914 1 1  11 TYR H    H -33.898  -9.829  -6.950 1.00 . A A .  11 TYR H    1 1 
        3  5915 1 1  11 TYR HA   H -32.746  -7.651  -5.320 1.00 . A A .  11 TYR HA   1 1 
        3  5916 1 1  11 TYR HB2  H -34.214  -9.084  -3.499 1.00 . A A .  11 TYR HB2  1 1 
        3  5917 1 1  11 TYR HB3  H -34.821  -7.673  -4.328 1.00 . A A .  11 TYR HB3  1 1 
        3  5918 1 1  11 TYR HD1  H -35.710  -8.294  -6.881 1.00 . A A .  11 TYR HD1  1 1 
        3  5919 1 1  11 TYR HD2  H -35.697 -10.878  -3.468 1.00 . A A .  11 TYR HD2  1 1 
        3  5920 1 1  11 TYR HE1  H -37.453  -9.683  -7.915 1.00 . A A .  11 TYR HE1  1 1 
        3  5921 1 1  11 TYR HE2  H -37.405 -12.294  -4.524 1.00 . A A .  11 TYR HE2  1 1 
        3  5922 1 1  11 TYR HH   H -38.918 -12.399  -6.215 1.00 . A A .  11 TYR HH   1 1 
        3  5923 1 1  11 TYR N    N -33.508  -8.955  -6.749 1.00 . A A .  11 TYR N    1 1 
        3  5924 1 1  11 TYR O    O -32.168 -10.820  -5.203 1.00 . A A .  11 TYR O    1 1 
        3  5925 1 1  11 TYR OH   O -38.489 -11.881  -6.899 1.00 . A A .  11 TYR OH   1 1 
        3  5926 1 1  12 GLU C    C -30.704 -11.157  -2.696 1.00 . A A .  12 GLU C    1 1 
        3  5927 1 1  12 GLU CA   C -30.132 -10.004  -3.516 1.00 . A A .  12 GLU CA   1 1 
        3  5928 1 1  12 GLU CB   C -29.188  -9.174  -2.640 1.00 . A A .  12 GLU CB   1 1 
        3  5929 1 1  12 GLU CD   C -27.515  -7.328  -2.614 1.00 . A A .  12 GLU CD   1 1 
        3  5930 1 1  12 GLU CG   C -28.389  -8.203  -3.504 1.00 . A A .  12 GLU CG   1 1 
        3  5931 1 1  12 GLU H    H -31.211  -8.200  -3.817 1.00 . A A .  12 GLU H    1 1 
        3  5932 1 1  12 GLU HA   H -29.569 -10.410  -4.340 1.00 . A A .  12 GLU HA   1 1 
        3  5933 1 1  12 GLU HB2  H -29.760  -8.612  -1.927 1.00 . A A .  12 GLU HB2  1 1 
        3  5934 1 1  12 GLU HB3  H -28.510  -9.830  -2.118 1.00 . A A .  12 GLU HB3  1 1 
        3  5935 1 1  12 GLU HG2  H -27.767  -8.765  -4.178 1.00 . A A .  12 GLU HG2  1 1 
        3  5936 1 1  12 GLU HG3  H -29.066  -7.578  -4.072 1.00 . A A .  12 GLU HG3  1 1 
        3  5937 1 1  12 GLU N    N -31.196  -9.153  -4.046 1.00 . A A .  12 GLU N    1 1 
        3  5938 1 1  12 GLU O    O -30.090 -12.216  -2.582 1.00 . A A .  12 GLU O    1 1 
        3  5939 1 1  12 GLU OE1  O -27.614  -7.464  -1.406 1.00 . A A .  12 GLU OE1  1 1 
        3  5940 1 1  12 GLU OE2  O -26.764  -6.531  -3.151 1.00 . A A .  12 GLU OE2  1 1 
        3  5941 1 1  13 ASP C    C -33.894 -12.292  -1.940 1.00 . A A .  13 ASP C    1 1 
        3  5942 1 1  13 ASP CA   C -32.555 -11.950  -1.309 1.00 . A A .  13 ASP CA   1 1 
        3  5943 1 1  13 ASP CB   C -32.778 -11.394   0.100 1.00 . A A .  13 ASP CB   1 1 
        3  5944 1 1  13 ASP CG   C -31.437 -11.254   0.808 1.00 . A A .  13 ASP CG   1 1 
        3  5945 1 1  13 ASP H    H -32.320 -10.073  -2.259 1.00 . A A .  13 ASP H    1 1 
        3  5946 1 1  13 ASP HA   H -31.952 -12.845  -1.247 1.00 . A A .  13 ASP HA   1 1 
        3  5947 1 1  13 ASP HB2  H -33.254 -10.425   0.033 1.00 . A A .  13 ASP HB2  1 1 
        3  5948 1 1  13 ASP HB3  H -33.408 -12.064   0.658 1.00 . A A .  13 ASP HB3  1 1 
        3  5949 1 1  13 ASP N    N -31.882 -10.940  -2.128 1.00 . A A .  13 ASP N    1 1 
        3  5950 1 1  13 ASP O    O -34.080 -12.075  -3.129 1.00 . A A .  13 ASP O    1 1 
        3  5951 1 1  13 ASP OD1  O -30.457 -11.745   0.273 1.00 . A A .  13 ASP OD1  1 1 
        3  5952 1 1  13 ASP OD2  O -31.411 -10.661   1.873 1.00 . A A .  13 ASP OD2  1 1 
        3  5953 1 1  14 LYS C    C -37.180 -12.334  -0.959 1.00 . A A .  14 LYS C    1 1 
        3  5954 1 1  14 LYS CA   C -36.139 -13.238  -1.624 1.00 . A A .  14 LYS CA   1 1 
        3  5955 1 1  14 LYS CB   C -36.427 -14.710  -1.288 1.00 . A A .  14 LYS CB   1 1 
        3  5956 1 1  14 LYS CD   C -36.099 -16.498   0.414 1.00 . A A .  14 LYS CD   1 1 
        3  5957 1 1  14 LYS CE   C -35.319 -16.907   1.660 1.00 . A A .  14 LYS CE   1 1 
        3  5958 1 1  14 LYS CG   C -35.643 -15.113  -0.045 1.00 . A A .  14 LYS CG   1 1 
        3  5959 1 1  14 LYS H    H -34.566 -13.056  -0.219 1.00 . A A .  14 LYS H    1 1 
        3  5960 1 1  14 LYS HA   H -36.193 -13.102  -2.696 1.00 . A A .  14 LYS HA   1 1 
        3  5961 1 1  14 LYS HB2  H -37.485 -14.851  -1.103 1.00 . A A .  14 LYS HB2  1 1 
        3  5962 1 1  14 LYS HB3  H -36.123 -15.334  -2.113 1.00 . A A .  14 LYS HB3  1 1 
        3  5963 1 1  14 LYS HD2  H -37.154 -16.473   0.641 1.00 . A A .  14 LYS HD2  1 1 
        3  5964 1 1  14 LYS HD3  H -35.917 -17.215  -0.374 1.00 . A A .  14 LYS HD3  1 1 
        3  5965 1 1  14 LYS HE2  H -35.499 -16.194   2.450 1.00 . A A .  14 LYS HE2  1 1 
        3  5966 1 1  14 LYS HE3  H -35.641 -17.890   1.978 1.00 . A A .  14 LYS HE3  1 1 
        3  5967 1 1  14 LYS HG2  H -34.588 -15.137  -0.278 1.00 . A A .  14 LYS HG2  1 1 
        3  5968 1 1  14 LYS HG3  H -35.822 -14.395   0.738 1.00 . A A .  14 LYS HG3  1 1 
        3  5969 1 1  14 LYS HZ1  H -33.367 -17.523   2.048 1.00 . A A .  14 LYS HZ1  1 1 
        3  5970 1 1  14 LYS HZ2  H -33.483 -15.973   1.356 1.00 . A A .  14 LYS HZ2  1 1 
        3  5971 1 1  14 LYS HZ3  H -33.725 -17.355   0.399 1.00 . A A .  14 LYS HZ3  1 1 
        3  5972 1 1  14 LYS N    N -34.802 -12.859  -1.147 1.00 . A A .  14 LYS N    1 1 
        3  5973 1 1  14 LYS NZ   N -33.864 -16.944   1.342 1.00 . A A .  14 LYS NZ   1 1 
        3  5974 1 1  14 LYS O    O -36.845 -11.531  -0.098 1.00 . A A .  14 LYS O    1 1 
        3  5975 1 1  15 ASN C    C -39.499 -10.255  -1.378 1.00 . A A .  15 ASN C    1 1 
        3  5976 1 1  15 ASN CA   C -39.525 -11.670  -0.808 1.00 . A A .  15 ASN CA   1 1 
        3  5977 1 1  15 ASN CB   C -39.434 -11.613   0.724 1.00 . A A .  15 ASN CB   1 1 
        3  5978 1 1  15 ASN CG   C -38.954 -12.954   1.259 1.00 . A A .  15 ASN CG   1 1 
        3  5979 1 1  15 ASN H    H -38.645 -13.142  -2.053 1.00 . A A .  15 ASN H    1 1 
        3  5980 1 1  15 ASN HA   H -40.463 -12.130  -1.078 1.00 . A A .  15 ASN HA   1 1 
        3  5981 1 1  15 ASN HB2  H -38.743 -10.834   1.023 1.00 . A A .  15 ASN HB2  1 1 
        3  5982 1 1  15 ASN HB3  H -40.413 -11.397   1.129 1.00 . A A .  15 ASN HB3  1 1 
        3  5983 1 1  15 ASN HD21 H -37.065 -12.369   1.431 1.00 . A A .  15 ASN HD21 1 1 
        3  5984 1 1  15 ASN HD22 H -37.375 -13.975   1.895 1.00 . A A .  15 ASN HD22 1 1 
        3  5985 1 1  15 ASN N    N -38.440 -12.479  -1.362 1.00 . A A .  15 ASN N    1 1 
        3  5986 1 1  15 ASN ND2  N -37.695 -13.112   1.555 1.00 . A A .  15 ASN ND2  1 1 
        3  5987 1 1  15 ASN O    O -40.188  -9.361  -0.884 1.00 . A A .  15 ASN O    1 1 
        3  5988 1 1  15 ASN OD1  O -39.747 -13.884   1.407 1.00 . A A .  15 ASN OD1  1 1 
        3  5989 1 1  16 PHE C    C -38.192  -7.677  -2.033 1.00 . A A .  16 PHE C    1 1 
        3  5990 1 1  16 PHE CA   C -38.608  -8.744  -3.043 1.00 . A A .  16 PHE CA   1 1 
        3  5991 1 1  16 PHE CB   C -39.957  -8.362  -3.673 1.00 . A A .  16 PHE CB   1 1 
        3  5992 1 1  16 PHE CD1  C -40.372 -10.153  -5.393 1.00 . A A .  16 PHE CD1  1 1 
        3  5993 1 1  16 PHE CD2  C -41.647 -10.193  -3.334 1.00 . A A .  16 PHE CD2  1 1 
        3  5994 1 1  16 PHE CE1  C -41.042 -11.303  -5.825 1.00 . A A .  16 PHE CE1  1 1 
        3  5995 1 1  16 PHE CE2  C -42.314 -11.339  -3.765 1.00 . A A .  16 PHE CE2  1 1 
        3  5996 1 1  16 PHE CG   C -40.675  -9.599  -4.147 1.00 . A A .  16 PHE CG   1 1 
        3  5997 1 1  16 PHE CZ   C -42.013 -11.895  -5.012 1.00 . A A .  16 PHE CZ   1 1 
        3  5998 1 1  16 PHE H    H -38.155 -10.796  -2.753 1.00 . A A .  16 PHE H    1 1 
        3  5999 1 1  16 PHE HA   H -37.863  -8.790  -3.826 1.00 . A A .  16 PHE HA   1 1 
        3  6000 1 1  16 PHE HB2  H -40.571  -7.864  -2.942 1.00 . A A .  16 PHE HB2  1 1 
        3  6001 1 1  16 PHE HB3  H -39.790  -7.702  -4.513 1.00 . A A .  16 PHE HB3  1 1 
        3  6002 1 1  16 PHE HD1  H -39.630  -9.694  -6.023 1.00 . A A .  16 PHE HD1  1 1 
        3  6003 1 1  16 PHE HD2  H -41.886  -9.764  -2.376 1.00 . A A .  16 PHE HD2  1 1 
        3  6004 1 1  16 PHE HE1  H -40.811 -11.734  -6.787 1.00 . A A .  16 PHE HE1  1 1 
        3  6005 1 1  16 PHE HE2  H -43.062 -11.794  -3.137 1.00 . A A .  16 PHE HE2  1 1 
        3  6006 1 1  16 PHE HZ   H -42.527 -12.782  -5.342 1.00 . A A .  16 PHE HZ   1 1 
        3  6007 1 1  16 PHE N    N -38.700 -10.055  -2.414 1.00 . A A .  16 PHE N    1 1 
        3  6008 1 1  16 PHE O    O -38.840  -6.640  -1.913 1.00 . A A .  16 PHE O    1 1 
        3  6009 1 1  17 GLN C    C -35.187  -6.581  -0.780 1.00 . A A .  17 GLN C    1 1 
        3  6010 1 1  17 GLN CA   C -36.579  -6.985  -0.336 1.00 . A A .  17 GLN CA   1 1 
        3  6011 1 1  17 GLN CB   C -36.551  -7.619   1.064 1.00 . A A .  17 GLN CB   1 1 
        3  6012 1 1  17 GLN CD   C -36.347  -9.896   2.124 1.00 . A A .  17 GLN CD   1 1 
        3  6013 1 1  17 GLN CG   C -35.824  -8.975   1.027 1.00 . A A .  17 GLN CG   1 1 
        3  6014 1 1  17 GLN H    H -36.623  -8.774  -1.469 1.00 . A A .  17 GLN H    1 1 
        3  6015 1 1  17 GLN HA   H -37.199  -6.099  -0.312 1.00 . A A .  17 GLN HA   1 1 
        3  6016 1 1  17 GLN HB2  H -36.038  -6.954   1.746 1.00 . A A .  17 GLN HB2  1 1 
        3  6017 1 1  17 GLN HB3  H -37.568  -7.763   1.403 1.00 . A A .  17 GLN HB3  1 1 
        3  6018 1 1  17 GLN HE21 H -35.269 -11.451   1.526 1.00 . A A .  17 GLN HE21 1 1 
        3  6019 1 1  17 GLN HE22 H -36.250 -11.724   2.889 1.00 . A A .  17 GLN HE22 1 1 
        3  6020 1 1  17 GLN HG2  H -35.968  -9.443   0.071 1.00 . A A .  17 GLN HG2  1 1 
        3  6021 1 1  17 GLN HG3  H -34.774  -8.817   1.184 1.00 . A A .  17 GLN HG3  1 1 
        3  6022 1 1  17 GLN N    N -37.103  -7.932  -1.321 1.00 . A A .  17 GLN N    1 1 
        3  6023 1 1  17 GLN NE2  N -35.920 -11.125   2.184 1.00 . A A .  17 GLN NE2  1 1 
        3  6024 1 1  17 GLN O    O -34.859  -6.818  -1.925 1.00 . A A .  17 GLN O    1 1 
        3  6025 1 1  17 GLN OE1  O -37.162  -9.483   2.951 1.00 . A A .  17 GLN OE1  1 1 
        3  6026 1 1  18 VAL C    C -32.986  -4.111  -0.660 1.00 . A A .  18 VAL C    1 1 
        3  6027 1 1  18 VAL CA   C -33.020  -5.548  -0.150 1.00 . A A .  18 VAL CA   1 1 
        3  6028 1 1  18 VAL CB   C -32.250  -6.510  -1.109 1.00 . A A .  18 VAL CB   1 1 
        3  6029 1 1  18 VAL CG1  C -32.564  -7.979  -0.733 1.00 . A A .  18 VAL CG1  1 1 
        3  6030 1 1  18 VAL CG2  C -32.560  -6.248  -2.621 1.00 . A A .  18 VAL CG2  1 1 
        3  6031 1 1  18 VAL H    H -34.770  -5.868   1.030 1.00 . A A .  18 VAL H    1 1 
        3  6032 1 1  18 VAL HA   H -32.501  -5.550   0.798 1.00 . A A .  18 VAL HA   1 1 
        3  6033 1 1  18 VAL HB   H -31.191  -6.344  -0.946 1.00 . A A .  18 VAL HB   1 1 
        3  6034 1 1  18 VAL HG11 H -31.673  -8.575  -0.802 1.00 . A A .  18 VAL HG11 1 1 
        3  6035 1 1  18 VAL HG12 H -33.307  -8.386  -1.401 1.00 . A A .  18 VAL HG12 1 1 
        3  6036 1 1  18 VAL HG13 H -32.932  -8.022   0.276 1.00 . A A .  18 VAL HG13 1 1 
        3  6037 1 1  18 VAL HG21 H -31.679  -5.869  -3.120 1.00 . A A .  18 VAL HG21 1 1 
        3  6038 1 1  18 VAL HG22 H -33.354  -5.528  -2.728 1.00 . A A .  18 VAL HG22 1 1 
        3  6039 1 1  18 VAL HG23 H -32.856  -7.171  -3.094 1.00 . A A .  18 VAL HG23 1 1 
        3  6040 1 1  18 VAL N    N -34.405  -5.991   0.128 1.00 . A A .  18 VAL N    1 1 
        3  6041 1 1  18 VAL O    O -33.735  -3.257  -0.187 1.00 . A A .  18 VAL O    1 1 
        3  6042 1 1  19 ARG C    C -32.420  -2.572  -3.687 1.00 . A A .  19 ARG C    1 1 
        3  6043 1 1  19 ARG CA   C -31.975  -2.532  -2.229 1.00 . A A .  19 ARG CA   1 1 
        3  6044 1 1  19 ARG CB   C -30.513  -2.085  -2.158 1.00 . A A .  19 ARG CB   1 1 
        3  6045 1 1  19 ARG CD   C -28.172  -2.661  -2.778 1.00 . A A .  19 ARG CD   1 1 
        3  6046 1 1  19 ARG CG   C -29.617  -3.151  -2.789 1.00 . A A .  19 ARG CG   1 1 
        3  6047 1 1  19 ARG CZ   C -26.519  -1.979  -1.135 1.00 . A A .  19 ARG CZ   1 1 
        3  6048 1 1  19 ARG H    H -31.554  -4.583  -1.968 1.00 . A A .  19 ARG H    1 1 
        3  6049 1 1  19 ARG HA   H -32.589  -1.824  -1.688 1.00 . A A .  19 ARG HA   1 1 
        3  6050 1 1  19 ARG HB2  H -30.395  -1.156  -2.696 1.00 . A A .  19 ARG HB2  1 1 
        3  6051 1 1  19 ARG HB3  H -30.226  -1.943  -1.127 1.00 . A A .  19 ARG HB3  1 1 
        3  6052 1 1  19 ARG HD2  H -27.547  -3.378  -3.285 1.00 . A A .  19 ARG HD2  1 1 
        3  6053 1 1  19 ARG HD3  H -28.113  -1.709  -3.286 1.00 . A A .  19 ARG HD3  1 1 
        3  6054 1 1  19 ARG HE   H -28.285  -2.798  -0.665 1.00 . A A .  19 ARG HE   1 1 
        3  6055 1 1  19 ARG HG2  H -29.694  -4.069  -2.223 1.00 . A A .  19 ARG HG2  1 1 
        3  6056 1 1  19 ARG HG3  H -29.928  -3.328  -3.809 1.00 . A A .  19 ARG HG3  1 1 
        3  6057 1 1  19 ARG HH11 H -26.051  -1.681  -3.058 1.00 . A A .  19 ARG HH11 1 1 
        3  6058 1 1  19 ARG HH12 H -24.853  -1.189  -1.908 1.00 . A A .  19 ARG HH12 1 1 
        3  6059 1 1  19 ARG HH21 H -26.719  -2.156   0.850 1.00 . A A .  19 ARG HH21 1 1 
        3  6060 1 1  19 ARG HH22 H -25.231  -1.458   0.304 1.00 . A A .  19 ARG HH22 1 1 
        3  6061 1 1  19 ARG N    N -32.114  -3.857  -1.631 1.00 . A A .  19 ARG N    1 1 
        3  6062 1 1  19 ARG NE   N -27.708  -2.507  -1.403 1.00 . A A .  19 ARG NE   1 1 
        3  6063 1 1  19 ARG NH1  N -25.747  -1.586  -2.110 1.00 . A A .  19 ARG NH1  1 1 
        3  6064 1 1  19 ARG NH2  N -26.125  -1.854   0.103 1.00 . A A .  19 ARG NH2  1 1 
        3  6065 1 1  19 ARG O    O -31.859  -1.880  -4.536 1.00 . A A .  19 ARG O    1 1 
        3  6066 1 1  20 ARG C    C -34.802  -2.354  -5.714 1.00 . A A .  20 ARG C    1 1 
        3  6067 1 1  20 ARG CA   C -33.926  -3.540  -5.339 1.00 . A A .  20 ARG CA   1 1 
        3  6068 1 1  20 ARG CB   C -34.742  -4.839  -5.473 1.00 . A A .  20 ARG CB   1 1 
        3  6069 1 1  20 ARG CD   C -36.888  -5.959  -4.766 1.00 . A A .  20 ARG CD   1 1 
        3  6070 1 1  20 ARG CG   C -36.198  -4.616  -5.018 1.00 . A A .  20 ARG CG   1 1 
        3  6071 1 1  20 ARG CZ   C -39.011  -5.081  -3.967 1.00 . A A .  20 ARG CZ   1 1 
        3  6072 1 1  20 ARG H    H -33.825  -3.932  -3.260 1.00 . A A .  20 ARG H    1 1 
        3  6073 1 1  20 ARG HA   H -33.086  -3.588  -6.016 1.00 . A A .  20 ARG HA   1 1 
        3  6074 1 1  20 ARG HB2  H -34.737  -5.157  -6.507 1.00 . A A .  20 ARG HB2  1 1 
        3  6075 1 1  20 ARG HB3  H -34.286  -5.596  -4.867 1.00 . A A .  20 ARG HB3  1 1 
        3  6076 1 1  20 ARG HD2  H -36.564  -6.673  -5.501 1.00 . A A .  20 ARG HD2  1 1 
        3  6077 1 1  20 ARG HD3  H -36.628  -6.316  -3.779 1.00 . A A .  20 ARG HD3  1 1 
        3  6078 1 1  20 ARG HE   H -38.824  -6.241  -5.587 1.00 . A A .  20 ARG HE   1 1 
        3  6079 1 1  20 ARG HG2  H -36.202  -4.036  -4.110 1.00 . A A .  20 ARG HG2  1 1 
        3  6080 1 1  20 ARG HG3  H -36.734  -4.084  -5.788 1.00 . A A .  20 ARG HG3  1 1 
        3  6081 1 1  20 ARG HH11 H -37.392  -4.603  -2.896 1.00 . A A .  20 ARG HH11 1 1 
        3  6082 1 1  20 ARG HH12 H -38.889  -3.958  -2.317 1.00 . A A .  20 ARG HH12 1 1 
        3  6083 1 1  20 ARG HH21 H -40.790  -5.412  -4.827 1.00 . A A .  20 ARG HH21 1 1 
        3  6084 1 1  20 ARG HH22 H -40.815  -4.420  -3.407 1.00 . A A .  20 ARG HH22 1 1 
        3  6085 1 1  20 ARG N    N -33.421  -3.401  -3.976 1.00 . A A .  20 ARG N    1 1 
        3  6086 1 1  20 ARG NE   N -38.338  -5.803  -4.856 1.00 . A A .  20 ARG NE   1 1 
        3  6087 1 1  20 ARG NH1  N -38.382  -4.503  -2.984 1.00 . A A .  20 ARG NH1  1 1 
        3  6088 1 1  20 ARG NH2  N -40.307  -4.962  -4.075 1.00 . A A .  20 ARG NH2  1 1 
        3  6089 1 1  20 ARG O    O -35.324  -1.656  -4.846 1.00 . A A .  20 ARG O    1 1 
        3  6090 1 1  21 TYR C    C -36.466  -1.413  -8.804 1.00 . A A .  21 TYR C    1 1 
        3  6091 1 1  21 TYR CA   C -35.811  -1.047  -7.482 1.00 . A A .  21 TYR CA   1 1 
        3  6092 1 1  21 TYR CB   C -34.948   0.214  -7.662 1.00 . A A .  21 TYR CB   1 1 
        3  6093 1 1  21 TYR CD1  C -32.830  -0.917  -8.444 1.00 . A A .  21 TYR CD1  1 1 
        3  6094 1 1  21 TYR CD2  C -33.966   0.596  -9.963 1.00 . A A .  21 TYR CD2  1 1 
        3  6095 1 1  21 TYR CE1  C -31.858  -1.165  -9.418 1.00 . A A .  21 TYR CE1  1 1 
        3  6096 1 1  21 TYR CE2  C -32.994   0.344 -10.938 1.00 . A A .  21 TYR CE2  1 1 
        3  6097 1 1  21 TYR CG   C -33.887  -0.038  -8.713 1.00 . A A .  21 TYR CG   1 1 
        3  6098 1 1  21 TYR CZ   C -31.941  -0.535 -10.666 1.00 . A A .  21 TYR CZ   1 1 
        3  6099 1 1  21 TYR H    H -34.506  -2.736  -7.648 1.00 . A A .  21 TYR H    1 1 
        3  6100 1 1  21 TYR HA   H -36.583  -0.843  -6.756 1.00 . A A .  21 TYR HA   1 1 
        3  6101 1 1  21 TYR HB2  H -35.572   1.038  -7.975 1.00 . A A .  21 TYR HB2  1 1 
        3  6102 1 1  21 TYR HB3  H -34.473   0.461  -6.725 1.00 . A A .  21 TYR HB3  1 1 
        3  6103 1 1  21 TYR HD1  H -32.763  -1.401  -7.482 1.00 . A A .  21 TYR HD1  1 1 
        3  6104 1 1  21 TYR HD2  H -34.779   1.276 -10.173 1.00 . A A .  21 TYR HD2  1 1 
        3  6105 1 1  21 TYR HE1  H -31.045  -1.843  -9.209 1.00 . A A .  21 TYR HE1  1 1 
        3  6106 1 1  21 TYR HE2  H -33.054   0.832 -11.900 1.00 . A A .  21 TYR HE2  1 1 
        3  6107 1 1  21 TYR HH   H -30.586   0.049 -11.877 1.00 . A A .  21 TYR HH   1 1 
        3  6108 1 1  21 TYR N    N -34.974  -2.147  -7.009 1.00 . A A .  21 TYR N    1 1 
        3  6109 1 1  21 TYR O    O -35.975  -1.062  -9.871 1.00 . A A .  21 TYR O    1 1 
        3  6110 1 1  21 TYR OH   O -30.987  -0.788 -11.629 1.00 . A A .  21 TYR OH   1 1 
        3  6111 1 1  22 ASP C    C -38.331  -1.561 -10.983 1.00 . A A .  22 ASP C    1 1 
        3  6112 1 1  22 ASP CA   C -38.285  -2.630  -9.900 1.00 . A A .  22 ASP CA   1 1 
        3  6113 1 1  22 ASP CB   C -39.722  -3.012  -9.511 1.00 . A A .  22 ASP CB   1 1 
        3  6114 1 1  22 ASP CG   C -39.741  -3.712  -8.157 1.00 . A A .  22 ASP CG   1 1 
        3  6115 1 1  22 ASP H    H -37.881  -2.489  -7.848 1.00 . A A .  22 ASP H    1 1 
        3  6116 1 1  22 ASP HA   H -37.786  -3.505 -10.289 1.00 . A A .  22 ASP HA   1 1 
        3  6117 1 1  22 ASP HB2  H -40.331  -2.123  -9.454 1.00 . A A .  22 ASP HB2  1 1 
        3  6118 1 1  22 ASP HB3  H -40.128  -3.678 -10.260 1.00 . A A .  22 ASP HB3  1 1 
        3  6119 1 1  22 ASP N    N -37.568  -2.166  -8.717 1.00 . A A .  22 ASP N    1 1 
        3  6120 1 1  22 ASP O    O -39.297  -0.809 -11.092 1.00 . A A .  22 ASP O    1 1 
        3  6121 1 1  22 ASP OD1  O -39.268  -3.124  -7.197 1.00 . A A .  22 ASP OD1  1 1 
        3  6122 1 1  22 ASP OD2  O -40.231  -4.829  -8.096 1.00 . A A .  22 ASP OD2  1 1 
        3  6123 1 1  23 CYS C    C -36.705  -1.228 -14.137 1.00 . A A .  23 CYS C    1 1 
        3  6124 1 1  23 CYS CA   C -37.198  -0.540 -12.875 1.00 . A A .  23 CYS CA   1 1 
        3  6125 1 1  23 CYS CB   C -36.236   0.587 -12.489 1.00 . A A .  23 CYS CB   1 1 
        3  6126 1 1  23 CYS H    H -36.537  -2.134 -11.653 1.00 . A A .  23 CYS H    1 1 
        3  6127 1 1  23 CYS HA   H -38.176  -0.118 -13.065 1.00 . A A .  23 CYS HA   1 1 
        3  6128 1 1  23 CYS HB2  H -36.630   1.114 -11.630 1.00 . A A .  23 CYS HB2  1 1 
        3  6129 1 1  23 CYS HB3  H -35.273   0.166 -12.244 1.00 . A A .  23 CYS HB3  1 1 
        3  6130 1 1  23 CYS HG   H -35.374   1.402 -14.452 1.00 . A A .  23 CYS HG   1 1 
        3  6131 1 1  23 CYS N    N -37.278  -1.507 -11.789 1.00 . A A .  23 CYS N    1 1 
        3  6132 1 1  23 CYS O    O -35.691  -1.927 -14.119 1.00 . A A .  23 CYS O    1 1 
        3  6133 1 1  23 CYS SG   S -36.061   1.737 -13.875 1.00 . A A .  23 CYS SG   1 1 
        3  6134 1 1  24 ASP C    C -36.079  -0.765 -17.239 1.00 . A A .  24 ASP C    1 1 
        3  6135 1 1  24 ASP CA   C -37.063  -1.656 -16.500 1.00 . A A .  24 ASP CA   1 1 
        3  6136 1 1  24 ASP CB   C -38.310  -1.860 -17.355 1.00 . A A .  24 ASP CB   1 1 
        3  6137 1 1  24 ASP CG   C -38.968  -0.515 -17.641 1.00 . A A .  24 ASP CG   1 1 
        3  6138 1 1  24 ASP H    H -38.238  -0.484 -15.197 1.00 . A A .  24 ASP H    1 1 
        3  6139 1 1  24 ASP HA   H -36.603  -2.618 -16.313 1.00 . A A .  24 ASP HA   1 1 
        3  6140 1 1  24 ASP HB2  H -38.035  -2.334 -18.286 1.00 . A A .  24 ASP HB2  1 1 
        3  6141 1 1  24 ASP HB3  H -39.007  -2.490 -16.823 1.00 . A A .  24 ASP HB3  1 1 
        3  6142 1 1  24 ASP N    N -37.431  -1.040 -15.233 1.00 . A A .  24 ASP N    1 1 
        3  6143 1 1  24 ASP O    O -36.269   0.447 -17.322 1.00 . A A .  24 ASP O    1 1 
        3  6144 1 1  24 ASP OD1  O -38.655   0.435 -16.943 1.00 . A A .  24 ASP OD1  1 1 
        3  6145 1 1  24 ASP OD2  O -39.773  -0.453 -18.557 1.00 . A A .  24 ASP OD2  1 1 
        3  6146 1 1  25 CYS C    C -33.039  -1.600 -19.167 1.00 . A A .  25 CYS C    1 1 
        3  6147 1 1  25 CYS CA   C -34.023  -0.631 -18.519 1.00 . A A .  25 CYS CA   1 1 
        3  6148 1 1  25 CYS CB   C -33.281   0.332 -17.572 1.00 . A A .  25 CYS CB   1 1 
        3  6149 1 1  25 CYS H    H -34.945  -2.346 -17.702 1.00 . A A .  25 CYS H    1 1 
        3  6150 1 1  25 CYS HA   H -34.506  -0.063 -19.300 1.00 . A A .  25 CYS HA   1 1 
        3  6151 1 1  25 CYS HB2  H -33.324  -0.055 -16.564 1.00 . A A .  25 CYS HB2  1 1 
        3  6152 1 1  25 CYS HB3  H -32.246   0.427 -17.878 1.00 . A A .  25 CYS HB3  1 1 
        3  6153 1 1  25 CYS HG   H -34.929   1.869 -18.030 1.00 . A A .  25 CYS HG   1 1 
        3  6154 1 1  25 CYS N    N -35.033  -1.373 -17.780 1.00 . A A .  25 CYS N    1 1 
        3  6155 1 1  25 CYS O    O -33.168  -2.817 -19.031 1.00 . A A .  25 CYS O    1 1 
        3  6156 1 1  25 CYS SG   S -34.067   1.966 -17.617 1.00 . A A .  25 CYS SG   1 1 
        3  6157 1 1  26 ASP C    C -29.639  -1.329 -20.171 1.00 . A A .  26 ASP C    1 1 
        3  6158 1 1  26 ASP CA   C -31.032  -1.850 -20.534 1.00 . A A .  26 ASP CA   1 1 
        3  6159 1 1  26 ASP CB   C -31.233  -1.782 -22.048 1.00 . A A .  26 ASP CB   1 1 
        3  6160 1 1  26 ASP CG   C -31.140  -0.336 -22.529 1.00 . A A .  26 ASP CG   1 1 
        3  6161 1 1  26 ASP H    H -32.007  -0.070 -19.929 1.00 . A A .  26 ASP H    1 1 
        3  6162 1 1  26 ASP HA   H -31.120  -2.886 -20.216 1.00 . A A .  26 ASP HA   1 1 
        3  6163 1 1  26 ASP HB2  H -30.473  -2.372 -22.538 1.00 . A A .  26 ASP HB2  1 1 
        3  6164 1 1  26 ASP HB3  H -32.207  -2.176 -22.294 1.00 . A A .  26 ASP HB3  1 1 
        3  6165 1 1  26 ASP N    N -32.053  -1.046 -19.865 1.00 . A A .  26 ASP N    1 1 
        3  6166 1 1  26 ASP O    O -29.331  -0.157 -20.386 1.00 . A A .  26 ASP O    1 1 
        3  6167 1 1  26 ASP OD1  O -31.160   0.550 -21.691 1.00 . A A .  26 ASP OD1  1 1 
        3  6168 1 1  26 ASP OD2  O -31.059  -0.137 -23.730 1.00 . A A .  26 ASP OD2  1 1 
        3  6169 1 1  27 CYS C    C -26.496  -3.013 -19.355 1.00 . A A .  27 CYS C    1 1 
        3  6170 1 1  27 CYS CA   C -27.443  -1.821 -19.224 1.00 . A A .  27 CYS CA   1 1 
        3  6171 1 1  27 CYS CB   C -27.435  -1.312 -17.777 1.00 . A A .  27 CYS CB   1 1 
        3  6172 1 1  27 CYS H    H -29.100  -3.125 -19.468 1.00 . A A .  27 CYS H    1 1 
        3  6173 1 1  27 CYS HA   H -27.095  -1.031 -19.873 1.00 . A A .  27 CYS HA   1 1 
        3  6174 1 1  27 CYS HB2  H -28.059  -1.949 -17.168 1.00 . A A .  27 CYS HB2  1 1 
        3  6175 1 1  27 CYS HB3  H -26.425  -1.324 -17.391 1.00 . A A .  27 CYS HB3  1 1 
        3  6176 1 1  27 CYS HG   H -28.836   0.396 -17.147 1.00 . A A .  27 CYS HG   1 1 
        3  6177 1 1  27 CYS N    N -28.802  -2.205 -19.617 1.00 . A A .  27 CYS N    1 1 
        3  6178 1 1  27 CYS O    O -26.935  -4.151 -19.519 1.00 . A A .  27 CYS O    1 1 
        3  6179 1 1  27 CYS SG   S -28.075   0.381 -17.732 1.00 . A A .  27 CYS SG   1 1 
        3  6180 1 1  28 ALA C    C -24.421  -4.860 -18.321 1.00 . A A .  28 ALA C    1 1 
        3  6181 1 1  28 ALA CA   C -24.198  -3.802 -19.392 1.00 . A A .  28 ALA CA   1 1 
        3  6182 1 1  28 ALA CB   C -22.795  -3.211 -19.242 1.00 . A A .  28 ALA CB   1 1 
        3  6183 1 1  28 ALA H    H -24.903  -1.816 -19.147 1.00 . A A .  28 ALA H    1 1 
        3  6184 1 1  28 ALA HA   H -24.282  -4.266 -20.364 1.00 . A A .  28 ALA HA   1 1 
        3  6185 1 1  28 ALA HB1  H -22.709  -2.731 -18.277 1.00 . A A .  28 ALA HB1  1 1 
        3  6186 1 1  28 ALA HB2  H -22.626  -2.481 -20.021 1.00 . A A .  28 ALA HB2  1 1 
        3  6187 1 1  28 ALA HB3  H -22.062  -3.999 -19.319 1.00 . A A .  28 ALA HB3  1 1 
        3  6188 1 1  28 ALA N    N -25.196  -2.742 -19.280 1.00 . A A .  28 ALA N    1 1 
        3  6189 1 1  28 ALA O    O -24.428  -6.056 -18.615 1.00 . A A .  28 ALA O    1 1 
        3  6190 1 1  29 ASP C    C -25.281  -4.567 -14.749 1.00 . A A .  29 ASP C    1 1 
        3  6191 1 1  29 ASP CA   C -24.831  -5.339 -15.984 1.00 . A A .  29 ASP CA   1 1 
        3  6192 1 1  29 ASP CB   C -23.551  -6.117 -15.677 1.00 . A A .  29 ASP CB   1 1 
        3  6193 1 1  29 ASP CG   C -22.379  -5.159 -15.496 1.00 . A A .  29 ASP CG   1 1 
        3  6194 1 1  29 ASP H    H -24.590  -3.462 -16.891 1.00 . A A .  29 ASP H    1 1 
        3  6195 1 1  29 ASP HA   H -25.604  -6.034 -16.263 1.00 . A A .  29 ASP HA   1 1 
        3  6196 1 1  29 ASP HB2  H -23.692  -6.682 -14.771 1.00 . A A .  29 ASP HB2  1 1 
        3  6197 1 1  29 ASP HB3  H -23.339  -6.793 -16.494 1.00 . A A .  29 ASP HB3  1 1 
        3  6198 1 1  29 ASP N    N -24.606  -4.419 -17.084 1.00 . A A .  29 ASP N    1 1 
        3  6199 1 1  29 ASP O    O -24.636  -3.604 -14.335 1.00 . A A .  29 ASP O    1 1 
        3  6200 1 1  29 ASP OD1  O -22.568  -3.973 -15.713 1.00 . A A .  29 ASP OD1  1 1 
        3  6201 1 1  29 ASP OD2  O -21.307  -5.626 -15.145 1.00 . A A .  29 ASP OD2  1 1 
        3  6202 1 1  30 PHE C    C -26.095  -4.631 -11.765 1.00 . A A .  30 PHE C    1 1 
        3  6203 1 1  30 PHE CA   C -26.948  -4.333 -12.995 1.00 . A A .  30 PHE CA   1 1 
        3  6204 1 1  30 PHE CB   C -28.384  -4.801 -12.752 1.00 . A A .  30 PHE CB   1 1 
        3  6205 1 1  30 PHE CD1  C -28.247  -6.830 -11.272 1.00 . A A .  30 PHE CD1  1 1 
        3  6206 1 1  30 PHE CD2  C -28.568  -7.146 -13.655 1.00 . A A .  30 PHE CD2  1 1 
        3  6207 1 1  30 PHE CE1  C -28.262  -8.217 -11.087 1.00 . A A .  30 PHE CE1  1 1 
        3  6208 1 1  30 PHE CE2  C -28.582  -8.532 -13.468 1.00 . A A .  30 PHE CE2  1 1 
        3  6209 1 1  30 PHE CG   C -28.399  -6.294 -12.554 1.00 . A A .  30 PHE CG   1 1 
        3  6210 1 1  30 PHE CZ   C -28.430  -9.066 -12.185 1.00 . A A .  30 PHE CZ   1 1 
        3  6211 1 1  30 PHE H    H -26.869  -5.759 -14.560 1.00 . A A .  30 PHE H    1 1 
        3  6212 1 1  30 PHE HA   H -26.953  -3.268 -13.162 1.00 . A A .  30 PHE HA   1 1 
        3  6213 1 1  30 PHE HB2  H -28.778  -4.316 -11.872 1.00 . A A .  30 PHE HB2  1 1 
        3  6214 1 1  30 PHE HB3  H -28.995  -4.545 -13.607 1.00 . A A .  30 PHE HB3  1 1 
        3  6215 1 1  30 PHE HD1  H -28.118  -6.173 -10.424 1.00 . A A .  30 PHE HD1  1 1 
        3  6216 1 1  30 PHE HD2  H -28.684  -6.732 -14.645 1.00 . A A .  30 PHE HD2  1 1 
        3  6217 1 1  30 PHE HE1  H -28.146  -8.633 -10.101 1.00 . A A .  30 PHE HE1  1 1 
        3  6218 1 1  30 PHE HE2  H -28.713  -9.190 -14.317 1.00 . A A .  30 PHE HE2  1 1 
        3  6219 1 1  30 PHE HZ   H -28.445 -10.131 -12.040 1.00 . A A .  30 PHE HZ   1 1 
        3  6220 1 1  30 PHE N    N -26.399  -4.991 -14.174 1.00 . A A .  30 PHE N    1 1 
        3  6221 1 1  30 PHE O    O -26.528  -4.427 -10.632 1.00 . A A .  30 PHE O    1 1 
        3  6222 1 1  31 HIS C    C -23.672  -4.199 -10.078 1.00 . A A .  31 HIS C    1 1 
        3  6223 1 1  31 HIS CA   C -23.970  -5.444 -10.911 1.00 . A A .  31 HIS CA   1 1 
        3  6224 1 1  31 HIS CB   C -22.664  -6.029 -11.482 1.00 . A A .  31 HIS CB   1 1 
        3  6225 1 1  31 HIS CD2  C -21.995  -3.693 -12.494 1.00 . A A .  31 HIS CD2  1 1 
        3  6226 1 1  31 HIS CE1  C -19.847  -3.852 -12.277 1.00 . A A .  31 HIS CE1  1 1 
        3  6227 1 1  31 HIS CG   C -21.744  -4.922 -11.938 1.00 . A A .  31 HIS CG   1 1 
        3  6228 1 1  31 HIS H    H -24.593  -5.265 -12.924 1.00 . A A .  31 HIS H    1 1 
        3  6229 1 1  31 HIS HA   H -24.436  -6.182 -10.279 1.00 . A A .  31 HIS HA   1 1 
        3  6230 1 1  31 HIS HB2  H -22.171  -6.613 -10.717 1.00 . A A .  31 HIS HB2  1 1 
        3  6231 1 1  31 HIS HB3  H -22.899  -6.670 -12.322 1.00 . A A .  31 HIS HB3  1 1 
        3  6232 1 1  31 HIS HD2  H -22.974  -3.307 -12.730 1.00 . A A .  31 HIS HD2  1 1 
        3  6233 1 1  31 HIS HE1  H -18.790  -3.628 -12.298 1.00 . A A .  31 HIS HE1  1 1 
        3  6234 1 1  31 HIS HE2  H -20.678  -2.123 -13.085 1.00 . A A .  31 HIS HE2  1 1 
        3  6235 1 1  31 HIS N    N -24.880  -5.117 -12.001 1.00 . A A .  31 HIS N    1 1 
        3  6236 1 1  31 HIS ND1  N -20.367  -5.004 -11.809 1.00 . A A .  31 HIS ND1  1 1 
        3  6237 1 1  31 HIS NE2  N -20.798  -3.018 -12.707 1.00 . A A .  31 HIS NE2  1 1 
        3  6238 1 1  31 HIS O    O -23.102  -4.286  -8.990 1.00 . A A .  31 HIS O    1 1 
        3  6239 1 1  32 THR C    C -24.650  -1.684  -8.647 1.00 . A A .  32 THR C    1 1 
        3  6240 1 1  32 THR CA   C -23.812  -1.774  -9.922 1.00 . A A .  32 THR CA   1 1 
        3  6241 1 1  32 THR CB   C -24.159  -0.593 -10.853 1.00 . A A .  32 THR CB   1 1 
        3  6242 1 1  32 THR CG2  C -25.167  -1.035 -11.921 1.00 . A A .  32 THR CG2  1 1 
        3  6243 1 1  32 THR H    H -24.498  -3.031 -11.480 1.00 . A A .  32 THR H    1 1 
        3  6244 1 1  32 THR HA   H -22.768  -1.715  -9.652 1.00 . A A .  32 THR HA   1 1 
        3  6245 1 1  32 THR HB   H -23.261  -0.239 -11.341 1.00 . A A .  32 THR HB   1 1 
        3  6246 1 1  32 THR HG1  H -25.559   0.158  -9.727 1.00 . A A .  32 THR HG1  1 1 
        3  6247 1 1  32 THR HG21 H -25.900  -1.693 -11.478 1.00 . A A .  32 THR HG21 1 1 
        3  6248 1 1  32 THR HG22 H -24.649  -1.554 -12.713 1.00 . A A .  32 THR HG22 1 1 
        3  6249 1 1  32 THR HG23 H -25.664  -0.166 -12.328 1.00 . A A .  32 THR HG23 1 1 
        3  6250 1 1  32 THR N    N -24.051  -3.041 -10.606 1.00 . A A .  32 THR N    1 1 
        3  6251 1 1  32 THR O    O -24.167  -1.233  -7.607 1.00 . A A .  32 THR O    1 1 
        3  6252 1 1  32 THR OG1  O -24.724   0.465 -10.090 1.00 . A A .  32 THR OG1  1 1 
        3  6253 1 1  33 TYR C    C -26.530  -3.298  -6.684 1.00 . A A .  33 TYR C    1 1 
        3  6254 1 1  33 TYR CA   C -26.792  -2.094  -7.583 1.00 . A A .  33 TYR CA   1 1 
        3  6255 1 1  33 TYR CB   C -28.250  -2.108  -8.056 1.00 . A A .  33 TYR CB   1 1 
        3  6256 1 1  33 TYR CD1  C -28.794   0.289  -8.645 1.00 . A A .  33 TYR CD1  1 1 
        3  6257 1 1  33 TYR CD2  C -28.287  -1.273 -10.428 1.00 . A A .  33 TYR CD2  1 1 
        3  6258 1 1  33 TYR CE1  C -28.964   1.310  -9.589 1.00 . A A .  33 TYR CE1  1 1 
        3  6259 1 1  33 TYR CE2  C -28.453  -0.251 -11.371 1.00 . A A .  33 TYR CE2  1 1 
        3  6260 1 1  33 TYR CG   C -28.453  -1.003  -9.066 1.00 . A A .  33 TYR CG   1 1 
        3  6261 1 1  33 TYR CZ   C -28.793   1.040 -10.952 1.00 . A A .  33 TYR CZ   1 1 
        3  6262 1 1  33 TYR H    H -26.216  -2.487  -9.586 1.00 . A A .  33 TYR H    1 1 
        3  6263 1 1  33 TYR HA   H -26.616  -1.188  -7.019 1.00 . A A .  33 TYR HA   1 1 
        3  6264 1 1  33 TYR HB2  H -28.471  -3.062  -8.513 1.00 . A A .  33 TYR HB2  1 1 
        3  6265 1 1  33 TYR HB3  H -28.903  -1.950  -7.212 1.00 . A A .  33 TYR HB3  1 1 
        3  6266 1 1  33 TYR HD1  H -28.933   0.498  -7.594 1.00 . A A .  33 TYR HD1  1 1 
        3  6267 1 1  33 TYR HD2  H -28.031  -2.273 -10.751 1.00 . A A .  33 TYR HD2  1 1 
        3  6268 1 1  33 TYR HE1  H -29.227   2.307  -9.265 1.00 . A A .  33 TYR HE1  1 1 
        3  6269 1 1  33 TYR HE2  H -28.323  -0.461 -12.424 1.00 . A A .  33 TYR HE2  1 1 
        3  6270 1 1  33 TYR HH   H -29.221   2.843 -11.415 1.00 . A A .  33 TYR HH   1 1 
        3  6271 1 1  33 TYR N    N -25.898  -2.122  -8.735 1.00 . A A .  33 TYR N    1 1 
        3  6272 1 1  33 TYR O    O -26.653  -3.216  -5.461 1.00 . A A .  33 TYR O    1 1 
        3  6273 1 1  33 TYR OH   O -28.955   2.046 -11.881 1.00 . A A .  33 TYR OH   1 1 
        3  6274 1 1  34 LEU C    C -25.211  -6.681  -7.437 1.00 . A A .  34 LEU C    1 1 
        3  6275 1 1  34 LEU CA   C -25.926  -5.649  -6.562 1.00 . A A .  34 LEU CA   1 1 
        3  6276 1 1  34 LEU CB   C -27.257  -6.236  -6.060 1.00 . A A .  34 LEU CB   1 1 
        3  6277 1 1  34 LEU CD1  C -29.044  -7.489  -7.366 1.00 . A A .  34 LEU CD1  1 1 
        3  6278 1 1  34 LEU CD2  C -29.424  -5.103  -6.770 1.00 . A A .  34 LEU CD2  1 1 
        3  6279 1 1  34 LEU CG   C -28.357  -6.134  -7.166 1.00 . A A .  34 LEU CG   1 1 
        3  6280 1 1  34 LEU H    H -26.113  -4.419  -8.282 1.00 . A A .  34 LEU H    1 1 
        3  6281 1 1  34 LEU HA   H -25.306  -5.417  -5.710 1.00 . A A .  34 LEU HA   1 1 
        3  6282 1 1  34 LEU HB2  H -27.099  -7.273  -5.791 1.00 . A A .  34 LEU HB2  1 1 
        3  6283 1 1  34 LEU HB3  H -27.571  -5.691  -5.181 1.00 . A A .  34 LEU HB3  1 1 
        3  6284 1 1  34 LEU HD11 H -28.359  -8.168  -7.846 1.00 . A A .  34 LEU HD11 1 1 
        3  6285 1 1  34 LEU HD12 H -29.917  -7.361  -7.988 1.00 . A A .  34 LEU HD12 1 1 
        3  6286 1 1  34 LEU HD13 H -29.339  -7.890  -6.410 1.00 . A A .  34 LEU HD13 1 1 
        3  6287 1 1  34 LEU HD21 H -30.013  -4.847  -7.640 1.00 . A A .  34 LEU HD21 1 1 
        3  6288 1 1  34 LEU HD22 H -28.947  -4.216  -6.387 1.00 . A A .  34 LEU HD22 1 1 
        3  6289 1 1  34 LEU HD23 H -30.067  -5.523  -6.010 1.00 . A A .  34 LEU HD23 1 1 
        3  6290 1 1  34 LEU HG   H -27.911  -5.838  -8.104 1.00 . A A .  34 LEU HG   1 1 
        3  6291 1 1  34 LEU N    N -26.186  -4.422  -7.307 1.00 . A A .  34 LEU N    1 1 
        3  6292 1 1  34 LEU O    O -25.699  -7.046  -8.504 1.00 . A A .  34 LEU O    1 1 
        3  6293 1 1  35 SER C    C -23.885  -9.560  -7.506 1.00 . A A .  35 SER C    1 1 
        3  6294 1 1  35 SER CA   C -23.299  -8.162  -7.709 1.00 . A A .  35 SER CA   1 1 
        3  6295 1 1  35 SER CB   C -21.843  -8.151  -7.250 1.00 . A A .  35 SER CB   1 1 
        3  6296 1 1  35 SER H    H -23.723  -6.844  -6.104 1.00 . A A .  35 SER H    1 1 
        3  6297 1 1  35 SER HA   H -23.332  -7.922  -8.761 1.00 . A A .  35 SER HA   1 1 
        3  6298 1 1  35 SER HB2  H -21.800  -8.213  -6.176 1.00 . A A .  35 SER HB2  1 1 
        3  6299 1 1  35 SER HB3  H -21.326  -9.001  -7.679 1.00 . A A .  35 SER HB3  1 1 
        3  6300 1 1  35 SER HG   H -20.855  -6.513  -6.903 1.00 . A A .  35 SER HG   1 1 
        3  6301 1 1  35 SER N    N -24.061  -7.160  -6.967 1.00 . A A .  35 SER N    1 1 
        3  6302 1 1  35 SER O    O -23.221 -10.560  -7.778 1.00 . A A .  35 SER O    1 1 
        3  6303 1 1  35 SER OG   O -21.228  -6.942  -7.675 1.00 . A A .  35 SER OG   1 1 
        3  6304 1 1  36 ARG C    C -27.302 -10.744  -6.817 1.00 . A A .  36 ARG C    1 1 
        3  6305 1 1  36 ARG CA   C -25.790 -10.910  -6.813 1.00 . A A .  36 ARG CA   1 1 
        3  6306 1 1  36 ARG CB   C -25.359 -11.518  -5.470 1.00 . A A .  36 ARG CB   1 1 
        3  6307 1 1  36 ARG CD   C -23.560 -12.847  -4.341 1.00 . A A .  36 ARG CD   1 1 
        3  6308 1 1  36 ARG CG   C -23.895 -11.965  -5.543 1.00 . A A .  36 ARG CG   1 1 
        3  6309 1 1  36 ARG CZ   C -21.652 -14.096  -3.513 1.00 . A A .  36 ARG CZ   1 1 
        3  6310 1 1  36 ARG H    H -25.620  -8.793  -6.859 1.00 . A A .  36 ARG H    1 1 
        3  6311 1 1  36 ARG HA   H -25.516 -11.590  -7.605 1.00 . A A .  36 ARG HA   1 1 
        3  6312 1 1  36 ARG HB2  H -25.469 -10.778  -4.690 1.00 . A A .  36 ARG HB2  1 1 
        3  6313 1 1  36 ARG HB3  H -25.984 -12.371  -5.244 1.00 . A A .  36 ARG HB3  1 1 
        3  6314 1 1  36 ARG HD2  H -23.621 -12.262  -3.435 1.00 . A A .  36 ARG HD2  1 1 
        3  6315 1 1  36 ARG HD3  H -24.266 -13.663  -4.287 1.00 . A A .  36 ARG HD3  1 1 
        3  6316 1 1  36 ARG HE   H -21.708 -13.209  -5.306 1.00 . A A .  36 ARG HE   1 1 
        3  6317 1 1  36 ARG HG2  H -23.726 -12.518  -6.454 1.00 . A A .  36 ARG HG2  1 1 
        3  6318 1 1  36 ARG HG3  H -23.255 -11.097  -5.522 1.00 . A A .  36 ARG HG3  1 1 
        3  6319 1 1  36 ARG HH11 H -23.238 -13.968  -2.301 1.00 . A A .  36 ARG HH11 1 1 
        3  6320 1 1  36 ARG HH12 H -21.894 -14.868  -1.685 1.00 . A A .  36 ARG HH12 1 1 
        3  6321 1 1  36 ARG HH21 H -19.939 -14.388  -4.510 1.00 . A A .  36 ARG HH21 1 1 
        3  6322 1 1  36 ARG HH22 H -20.024 -15.107  -2.936 1.00 . A A .  36 ARG HH22 1 1 
        3  6323 1 1  36 ARG N    N -25.130  -9.623  -7.039 1.00 . A A .  36 ARG N    1 1 
        3  6324 1 1  36 ARG NE   N -22.211 -13.379  -4.481 1.00 . A A .  36 ARG NE   1 1 
        3  6325 1 1  36 ARG NH1  N -22.314 -14.329  -2.414 1.00 . A A .  36 ARG NH1  1 1 
        3  6326 1 1  36 ARG NH2  N -20.444 -14.568  -3.664 1.00 . A A .  36 ARG NH2  1 1 
        3  6327 1 1  36 ARG O    O -27.834  -9.783  -6.266 1.00 . A A .  36 ARG O    1 1 
        3  6328 1 1  37 CYS C    C -30.043 -13.042  -7.384 1.00 . A A .  37 CYS C    1 1 
        3  6329 1 1  37 CYS CA   C -29.450 -11.646  -7.535 1.00 . A A .  37 CYS CA   1 1 
        3  6330 1 1  37 CYS CB   C -29.867 -11.054  -8.886 1.00 . A A .  37 CYS CB   1 1 
        3  6331 1 1  37 CYS H    H -27.511 -12.432  -7.873 1.00 . A A .  37 CYS H    1 1 
        3  6332 1 1  37 CYS HA   H -29.841 -11.017  -6.748 1.00 . A A .  37 CYS HA   1 1 
        3  6333 1 1  37 CYS HB2  H -29.683  -9.990  -8.886 1.00 . A A .  37 CYS HB2  1 1 
        3  6334 1 1  37 CYS HB3  H -29.291 -11.516  -9.673 1.00 . A A .  37 CYS HB3  1 1 
        3  6335 1 1  37 CYS HG   H -31.830 -11.097 -10.080 1.00 . A A .  37 CYS HG   1 1 
        3  6336 1 1  37 CYS N    N -27.993 -11.692  -7.450 1.00 . A A .  37 CYS N    1 1 
        3  6337 1 1  37 CYS O    O -29.489 -14.026  -7.875 1.00 . A A .  37 CYS O    1 1 
        3  6338 1 1  37 CYS SG   S -31.630 -11.358  -9.179 1.00 . A A .  37 CYS SG   1 1 
        3  6339 1 1  38 ASN C    C -33.266 -14.258  -7.174 1.00 . A A .  38 ASN C    1 1 
        3  6340 1 1  38 ASN CA   C -31.908 -14.366  -6.511 1.00 . A A .  38 ASN CA   1 1 
        3  6341 1 1  38 ASN CB   C -32.091 -14.626  -5.012 1.00 . A A .  38 ASN CB   1 1 
        3  6342 1 1  38 ASN CG   C -30.736 -14.610  -4.323 1.00 . A A .  38 ASN CG   1 1 
        3  6343 1 1  38 ASN H    H -31.588 -12.276  -6.380 1.00 . A A .  38 ASN H    1 1 
        3  6344 1 1  38 ASN HA   H -31.359 -15.186  -6.954 1.00 . A A .  38 ASN HA   1 1 
        3  6345 1 1  38 ASN HB2  H -32.725 -13.859  -4.582 1.00 . A A .  38 ASN HB2  1 1 
        3  6346 1 1  38 ASN HB3  H -32.551 -15.592  -4.870 1.00 . A A .  38 ASN HB3  1 1 
        3  6347 1 1  38 ASN HD21 H -31.507 -14.453  -2.502 1.00 . A A .  38 ASN HD21 1 1 
        3  6348 1 1  38 ASN HD22 H -29.812 -14.500  -2.573 1.00 . A A .  38 ASN HD22 1 1 
        3  6349 1 1  38 ASN N    N -31.193 -13.105  -6.721 1.00 . A A .  38 ASN N    1 1 
        3  6350 1 1  38 ASN ND2  N -30.679 -14.513  -3.025 1.00 . A A .  38 ASN ND2  1 1 
        3  6351 1 1  38 ASN O    O -33.360 -13.777  -8.301 1.00 . A A .  38 ASN O    1 1 
        3  6352 1 1  38 ASN OD1  O -29.702 -14.686  -4.985 1.00 . A A .  38 ASN OD1  1 1 
        3  6353 1 1  39 SER C    C -35.899 -13.487  -7.895 1.00 . A A .  39 SER C    1 1 
        3  6354 1 1  39 SER CA   C -35.676 -14.718  -7.003 1.00 . A A .  39 SER CA   1 1 
        3  6355 1 1  39 SER CB   C -36.674 -14.747  -5.829 1.00 . A A .  39 SER CB   1 1 
        3  6356 1 1  39 SER H    H -34.133 -15.174  -5.620 1.00 . A A .  39 SER H    1 1 
        3  6357 1 1  39 SER HA   H -35.825 -15.603  -7.610 1.00 . A A .  39 SER HA   1 1 
        3  6358 1 1  39 SER HB2  H -37.446 -14.024  -5.974 1.00 . A A .  39 SER HB2  1 1 
        3  6359 1 1  39 SER HB3  H -37.126 -15.722  -5.763 1.00 . A A .  39 SER HB3  1 1 
        3  6360 1 1  39 SER HG   H -36.637 -14.377  -3.921 1.00 . A A .  39 SER HG   1 1 
        3  6361 1 1  39 SER N    N -34.305 -14.746  -6.483 1.00 . A A .  39 SER N    1 1 
        3  6362 1 1  39 SER O    O -35.114 -12.539  -7.880 1.00 . A A .  39 SER O    1 1 
        3  6363 1 1  39 SER OG   O -35.986 -14.450  -4.622 1.00 . A A .  39 SER OG   1 1 
        3  6364 1 1  40 ILE C    C -38.768 -12.122  -9.651 1.00 . A A .  40 ILE C    1 1 
        3  6365 1 1  40 ILE CA   C -37.269 -12.366  -9.551 1.00 . A A .  40 ILE CA   1 1 
        3  6366 1 1  40 ILE CB   C -36.687 -12.656 -10.953 1.00 . A A .  40 ILE CB   1 1 
        3  6367 1 1  40 ILE CD1  C -34.561 -13.091 -12.237 1.00 . A A .  40 ILE CD1  1 1 
        3  6368 1 1  40 ILE CG1  C -35.147 -12.610 -10.904 1.00 . A A .  40 ILE CG1  1 1 
        3  6369 1 1  40 ILE CG2  C -37.196 -11.623 -11.970 1.00 . A A .  40 ILE CG2  1 1 
        3  6370 1 1  40 ILE H    H -37.605 -14.241  -8.591 1.00 . A A .  40 ILE H    1 1 
        3  6371 1 1  40 ILE HA   H -36.799 -11.475  -9.166 1.00 . A A .  40 ILE HA   1 1 
        3  6372 1 1  40 ILE HB   H -37.003 -13.637 -11.258 1.00 . A A .  40 ILE HB   1 1 
        3  6373 1 1  40 ILE HD11 H -34.988 -12.518 -13.046 1.00 . A A .  40 ILE HD11 1 1 
        3  6374 1 1  40 ILE HD12 H -34.786 -14.137 -12.373 1.00 . A A .  40 ILE HD12 1 1 
        3  6375 1 1  40 ILE HD13 H -33.490 -12.956 -12.227 1.00 . A A .  40 ILE HD13 1 1 
        3  6376 1 1  40 ILE HG12 H -34.822 -11.599 -10.717 1.00 . A A .  40 ILE HG12 1 1 
        3  6377 1 1  40 ILE HG13 H -34.788 -13.253 -10.120 1.00 . A A .  40 ILE HG13 1 1 
        3  6378 1 1  40 ILE HG21 H -36.622 -11.695 -12.882 1.00 . A A .  40 ILE HG21 1 1 
        3  6379 1 1  40 ILE HG22 H -37.094 -10.630 -11.562 1.00 . A A .  40 ILE HG22 1 1 
        3  6380 1 1  40 ILE HG23 H -38.235 -11.820 -12.191 1.00 . A A .  40 ILE HG23 1 1 
        3  6381 1 1  40 ILE N    N -36.978 -13.491  -8.659 1.00 . A A .  40 ILE N    1 1 
        3  6382 1 1  40 ILE O    O -39.574 -12.959  -9.259 1.00 . A A .  40 ILE O    1 1 
        3  6383 1 1  41 LYS C    C -40.781 -10.092 -11.734 1.00 . A A .  41 LYS C    1 1 
        3  6384 1 1  41 LYS CA   C -40.551 -10.625 -10.328 1.00 . A A .  41 LYS CA   1 1 
        3  6385 1 1  41 LYS CB   C -40.952  -9.557  -9.290 1.00 . A A .  41 LYS CB   1 1 
        3  6386 1 1  41 LYS CD   C -42.745  -8.817  -7.709 1.00 . A A .  41 LYS CD   1 1 
        3  6387 1 1  41 LYS CE   C -43.974  -9.333  -6.961 1.00 . A A .  41 LYS CE   1 1 
        3  6388 1 1  41 LYS CG   C -42.384  -9.806  -8.815 1.00 . A A .  41 LYS CG   1 1 
        3  6389 1 1  41 LYS H    H -38.461 -10.319 -10.454 1.00 . A A .  41 LYS H    1 1 
        3  6390 1 1  41 LYS HA   H -41.154 -11.513 -10.193 1.00 . A A .  41 LYS HA   1 1 
        3  6391 1 1  41 LYS HB2  H -40.285  -9.623  -8.444 1.00 . A A .  41 LYS HB2  1 1 
        3  6392 1 1  41 LYS HB3  H -40.883  -8.566  -9.720 1.00 . A A .  41 LYS HB3  1 1 
        3  6393 1 1  41 LYS HD2  H -41.915  -8.713  -7.030 1.00 . A A .  41 LYS HD2  1 1 
        3  6394 1 1  41 LYS HD3  H -42.971  -7.860  -8.148 1.00 . A A .  41 LYS HD3  1 1 
        3  6395 1 1  41 LYS HE2  H -44.768  -9.531  -7.663 1.00 . A A .  41 LYS HE2  1 1 
        3  6396 1 1  41 LYS HE3  H -43.719 -10.247  -6.444 1.00 . A A .  41 LYS HE3  1 1 
        3  6397 1 1  41 LYS HG2  H -43.066  -9.686  -9.643 1.00 . A A .  41 LYS HG2  1 1 
        3  6398 1 1  41 LYS HG3  H -42.456 -10.811  -8.430 1.00 . A A .  41 LYS HG3  1 1 
        3  6399 1 1  41 LYS HZ1  H -45.452  -8.222  -6.009 1.00 . A A .  41 LYS HZ1  1 1 
        3  6400 1 1  41 LYS HZ2  H -43.979  -7.398  -6.200 1.00 . A A .  41 LYS HZ2  1 1 
        3  6401 1 1  41 LYS HZ3  H -44.131  -8.609  -5.019 1.00 . A A .  41 LYS HZ3  1 1 
        3  6402 1 1  41 LYS N    N -39.143 -10.962 -10.173 1.00 . A A .  41 LYS N    1 1 
        3  6403 1 1  41 LYS NZ   N -44.417  -8.313  -5.973 1.00 . A A .  41 LYS NZ   1 1 
        3  6404 1 1  41 LYS O    O -40.252  -9.045 -12.104 1.00 . A A .  41 LYS O    1 1 
        3  6405 1 1  42 VAL C    C -43.349 -10.118 -14.029 1.00 . A A .  42 VAL C    1 1 
        3  6406 1 1  42 VAL CA   C -41.866 -10.419 -13.888 1.00 . A A .  42 VAL CA   1 1 
        3  6407 1 1  42 VAL CB   C -41.474 -11.543 -14.855 1.00 . A A .  42 VAL CB   1 1 
        3  6408 1 1  42 VAL CG1  C -41.945 -11.194 -16.269 1.00 . A A .  42 VAL CG1  1 1 
        3  6409 1 1  42 VAL CG2  C -39.952 -11.726 -14.856 1.00 . A A .  42 VAL CG2  1 1 
        3  6410 1 1  42 VAL H    H -41.968 -11.652 -12.167 1.00 . A A .  42 VAL H    1 1 
        3  6411 1 1  42 VAL HA   H -41.307  -9.532 -14.140 1.00 . A A .  42 VAL HA   1 1 
        3  6412 1 1  42 VAL HB   H -41.947 -12.463 -14.541 1.00 . A A .  42 VAL HB   1 1 
        3  6413 1 1  42 VAL HG11 H -43.017 -11.310 -16.331 1.00 . A A .  42 VAL HG11 1 1 
        3  6414 1 1  42 VAL HG12 H -41.470 -11.853 -16.980 1.00 . A A .  42 VAL HG12 1 1 
        3  6415 1 1  42 VAL HG13 H -41.680 -10.172 -16.494 1.00 . A A .  42 VAL HG13 1 1 
        3  6416 1 1  42 VAL HG21 H -39.658 -12.277 -13.975 1.00 . A A .  42 VAL HG21 1 1 
        3  6417 1 1  42 VAL HG22 H -39.467 -10.761 -14.856 1.00 . A A .  42 VAL HG22 1 1 
        3  6418 1 1  42 VAL HG23 H -39.654 -12.276 -15.738 1.00 . A A .  42 VAL HG23 1 1 
        3  6419 1 1  42 VAL N    N -41.574 -10.823 -12.517 1.00 . A A .  42 VAL N    1 1 
        3  6420 1 1  42 VAL O    O -44.198 -10.944 -13.691 1.00 . A A .  42 VAL O    1 1 
        3  6421 1 1  43 GLU C    C -45.267  -8.124 -16.188 1.00 . A A .  43 GLU C    1 1 
        3  6422 1 1  43 GLU CA   C -45.037  -8.500 -14.730 1.00 . A A .  43 GLU CA   1 1 
        3  6423 1 1  43 GLU CB   C -45.340  -7.298 -13.839 1.00 . A A .  43 GLU CB   1 1 
        3  6424 1 1  43 GLU CD   C -47.171  -5.805 -13.003 1.00 . A A .  43 GLU CD   1 1 
        3  6425 1 1  43 GLU CG   C -46.829  -6.957 -13.941 1.00 . A A .  43 GLU CG   1 1 
        3  6426 1 1  43 GLU H    H -42.927  -8.317 -14.782 1.00 . A A .  43 GLU H    1 1 
        3  6427 1 1  43 GLU HA   H -45.706  -9.307 -14.467 1.00 . A A .  43 GLU HA   1 1 
        3  6428 1 1  43 GLU HB2  H -45.090  -7.535 -12.814 1.00 . A A .  43 GLU HB2  1 1 
        3  6429 1 1  43 GLU HB3  H -44.757  -6.451 -14.164 1.00 . A A .  43 GLU HB3  1 1 
        3  6430 1 1  43 GLU HG2  H -47.060  -6.672 -14.958 1.00 . A A .  43 GLU HG2  1 1 
        3  6431 1 1  43 GLU HG3  H -47.413  -7.824 -13.669 1.00 . A A .  43 GLU HG3  1 1 
        3  6432 1 1  43 GLU N    N -43.652  -8.926 -14.536 1.00 . A A .  43 GLU N    1 1 
        3  6433 1 1  43 GLU O    O -45.123  -6.964 -16.570 1.00 . A A .  43 GLU O    1 1 
        3  6434 1 1  43 GLU OE1  O -46.435  -4.832 -12.998 1.00 . A A .  43 GLU OE1  1 1 
        3  6435 1 1  43 GLU OE2  O -48.165  -5.911 -12.304 1.00 . A A .  43 GLU OE2  1 1 
        3  6436 1 1  44 GLY C    C -44.592  -9.057 -19.223 1.00 . A A .  44 GLY C    1 1 
        3  6437 1 1  44 GLY CA   C -45.874  -8.896 -18.416 1.00 . A A .  44 GLY CA   1 1 
        3  6438 1 1  44 GLY H    H -45.717 -10.020 -16.628 1.00 . A A .  44 GLY H    1 1 
        3  6439 1 1  44 GLY HA2  H -46.602  -9.616 -18.762 1.00 . A A .  44 GLY HA2  1 1 
        3  6440 1 1  44 GLY HA3  H -46.261  -7.899 -18.563 1.00 . A A .  44 GLY HA3  1 1 
        3  6441 1 1  44 GLY N    N -45.623  -9.118 -16.995 1.00 . A A .  44 GLY N    1 1 
        3  6442 1 1  44 GLY O    O -43.582  -8.418 -18.936 1.00 . A A .  44 GLY O    1 1 
        3  6443 1 1  45 GLY C    C -42.510 -11.131 -20.409 1.00 . A A .  45 GLY C    1 1 
        3  6444 1 1  45 GLY CA   C -43.472 -10.156 -21.074 1.00 . A A .  45 GLY CA   1 1 
        3  6445 1 1  45 GLY H    H -45.471 -10.399 -20.411 1.00 . A A .  45 GLY H    1 1 
        3  6446 1 1  45 GLY HA2  H -43.795 -10.565 -22.017 1.00 . A A .  45 GLY HA2  1 1 
        3  6447 1 1  45 GLY HA3  H -42.962  -9.231 -21.255 1.00 . A A .  45 GLY HA3  1 1 
        3  6448 1 1  45 GLY N    N -44.637  -9.917 -20.232 1.00 . A A .  45 GLY N    1 1 
        3  6449 1 1  45 GLY O    O -42.606 -11.392 -19.210 1.00 . A A .  45 GLY O    1 1 
        3  6450 1 1  46 THR C    C -39.184 -11.991 -20.708 1.00 . A A .  46 THR C    1 1 
        3  6451 1 1  46 THR CA   C -40.579 -12.600 -20.677 1.00 . A A .  46 THR CA   1 1 
        3  6452 1 1  46 THR CB   C -40.588 -13.876 -21.529 1.00 . A A .  46 THR CB   1 1 
        3  6453 1 1  46 THR CG2  C -39.534 -14.874 -21.015 1.00 . A A .  46 THR CG2  1 1 
        3  6454 1 1  46 THR H    H -41.545 -11.395 -22.138 1.00 . A A .  46 THR H    1 1 
        3  6455 1 1  46 THR HA   H -40.822 -12.865 -19.657 1.00 . A A .  46 THR HA   1 1 
        3  6456 1 1  46 THR HB   H -40.369 -13.622 -22.555 1.00 . A A .  46 THR HB   1 1 
        3  6457 1 1  46 THR HG1  H -42.526 -13.769 -21.439 1.00 . A A .  46 THR HG1  1 1 
        3  6458 1 1  46 THR HG21 H -39.913 -15.878 -21.132 1.00 . A A .  46 THR HG21 1 1 
        3  6459 1 1  46 THR HG22 H -39.327 -14.692 -19.970 1.00 . A A .  46 THR HG22 1 1 
        3  6460 1 1  46 THR HG23 H -38.621 -14.768 -21.585 1.00 . A A .  46 THR HG23 1 1 
        3  6461 1 1  46 THR N    N -41.574 -11.657 -21.194 1.00 . A A .  46 THR N    1 1 
        3  6462 1 1  46 THR O    O -38.683 -11.629 -21.768 1.00 . A A .  46 THR O    1 1 
        3  6463 1 1  46 THR OG1  O -41.873 -14.473 -21.458 1.00 . A A .  46 THR OG1  1 1 
        3  6464 1 1  47 TRP C    C -36.177 -12.438 -19.460 1.00 . A A .  47 TRP C    1 1 
        3  6465 1 1  47 TRP CA   C -37.213 -11.319 -19.442 1.00 . A A .  47 TRP CA   1 1 
        3  6466 1 1  47 TRP CB   C -37.065 -10.520 -18.138 1.00 . A A .  47 TRP CB   1 1 
        3  6467 1 1  47 TRP CD1  C -38.953  -8.841 -18.182 1.00 . A A .  47 TRP CD1  1 1 
        3  6468 1 1  47 TRP CD2  C -36.946  -7.901 -18.571 1.00 . A A .  47 TRP CD2  1 1 
        3  6469 1 1  47 TRP CE2  C -37.898  -6.858 -18.618 1.00 . A A .  47 TRP CE2  1 1 
        3  6470 1 1  47 TRP CE3  C -35.593  -7.574 -18.785 1.00 . A A .  47 TRP CE3  1 1 
        3  6471 1 1  47 TRP CG   C -37.644  -9.152 -18.296 1.00 . A A .  47 TRP CG   1 1 
        3  6472 1 1  47 TRP CH2  C -36.176  -5.233 -19.071 1.00 . A A .  47 TRP CH2  1 1 
        3  6473 1 1  47 TRP CZ2  C -37.522  -5.537 -18.864 1.00 . A A .  47 TRP CZ2  1 1 
        3  6474 1 1  47 TRP CZ3  C -35.214  -6.249 -19.034 1.00 . A A .  47 TRP CZ3  1 1 
        3  6475 1 1  47 TRP H    H -39.009 -12.167 -18.717 1.00 . A A .  47 TRP H    1 1 
        3  6476 1 1  47 TRP HA   H -37.030 -10.660 -20.282 1.00 . A A .  47 TRP HA   1 1 
        3  6477 1 1  47 TRP HB2  H -37.585 -11.035 -17.345 1.00 . A A .  47 TRP HB2  1 1 
        3  6478 1 1  47 TRP HB3  H -36.017 -10.433 -17.881 1.00 . A A .  47 TRP HB3  1 1 
        3  6479 1 1  47 TRP HD1  H -39.748  -9.542 -17.977 1.00 . A A .  47 TRP HD1  1 1 
        3  6480 1 1  47 TRP HE1  H -39.962  -7.001 -18.350 1.00 . A A .  47 TRP HE1  1 1 
        3  6481 1 1  47 TRP HE3  H -34.840  -8.343 -18.758 1.00 . A A .  47 TRP HE3  1 1 
        3  6482 1 1  47 TRP HH2  H -35.879  -4.217 -19.260 1.00 . A A .  47 TRP HH2  1 1 
        3  6483 1 1  47 TRP HZ2  H -38.264  -4.757 -18.892 1.00 . A A .  47 TRP HZ2  1 1 
        3  6484 1 1  47 TRP HZ3  H -34.174  -6.010 -19.195 1.00 . A A .  47 TRP HZ3  1 1 
        3  6485 1 1  47 TRP N    N -38.558 -11.880 -19.538 1.00 . A A .  47 TRP N    1 1 
        3  6486 1 1  47 TRP NE1  N -39.106  -7.482 -18.376 1.00 . A A .  47 TRP NE1  1 1 
        3  6487 1 1  47 TRP O    O -36.441 -13.553 -19.007 1.00 . A A .  47 TRP O    1 1 
        3  6488 1 1  48 ALA C    C -32.711 -12.563 -19.238 1.00 . A A .  48 ALA C    1 1 
        3  6489 1 1  48 ALA CA   C -33.895 -13.088 -20.028 1.00 . A A .  48 ALA CA   1 1 
        3  6490 1 1  48 ALA CB   C -33.476 -13.311 -21.478 1.00 . A A .  48 ALA CB   1 1 
        3  6491 1 1  48 ALA H    H -34.841 -11.209 -20.289 1.00 . A A .  48 ALA H    1 1 
        3  6492 1 1  48 ALA HA   H -34.211 -14.033 -19.606 1.00 . A A .  48 ALA HA   1 1 
        3  6493 1 1  48 ALA HB1  H -32.590 -13.927 -21.506 1.00 . A A .  48 ALA HB1  1 1 
        3  6494 1 1  48 ALA HB2  H -33.267 -12.359 -21.943 1.00 . A A .  48 ALA HB2  1 1 
        3  6495 1 1  48 ALA HB3  H -34.276 -13.807 -22.006 1.00 . A A .  48 ALA HB3  1 1 
        3  6496 1 1  48 ALA N    N -34.993 -12.122 -19.967 1.00 . A A .  48 ALA N    1 1 
        3  6497 1 1  48 ALA O    O -32.324 -11.403 -19.379 1.00 . A A .  48 ALA O    1 1 
        3  6498 1 1  49 VAL C    C -29.800 -13.914 -17.887 1.00 . A A .  49 VAL C    1 1 
        3  6499 1 1  49 VAL CA   C -31.004 -13.036 -17.564 1.00 . A A .  49 VAL CA   1 1 
        3  6500 1 1  49 VAL CB   C -31.370 -13.180 -16.079 1.00 . A A .  49 VAL CB   1 1 
        3  6501 1 1  49 VAL CG1  C -30.448 -12.304 -15.228 1.00 . A A .  49 VAL CG1  1 1 
        3  6502 1 1  49 VAL CG2  C -32.824 -12.747 -15.867 1.00 . A A .  49 VAL CG2  1 1 
        3  6503 1 1  49 VAL H    H -32.505 -14.327 -18.321 1.00 . A A .  49 VAL H    1 1 
        3  6504 1 1  49 VAL HA   H -30.740 -12.005 -17.759 1.00 . A A .  49 VAL HA   1 1 
        3  6505 1 1  49 VAL HB   H -31.259 -14.214 -15.778 1.00 . A A .  49 VAL HB   1 1 
        3  6506 1 1  49 VAL HG11 H -30.470 -12.642 -14.202 1.00 . A A .  49 VAL HG11 1 1 
        3  6507 1 1  49 VAL HG12 H -30.775 -11.275 -15.276 1.00 . A A .  49 VAL HG12 1 1 
        3  6508 1 1  49 VAL HG13 H -29.443 -12.374 -15.609 1.00 . A A .  49 VAL HG13 1 1 
        3  6509 1 1  49 VAL HG21 H -32.964 -11.752 -16.263 1.00 . A A .  49 VAL HG21 1 1 
        3  6510 1 1  49 VAL HG22 H -33.048 -12.750 -14.810 1.00 . A A .  49 VAL HG22 1 1 
        3  6511 1 1  49 VAL HG23 H -33.484 -13.434 -16.376 1.00 . A A .  49 VAL HG23 1 1 
        3  6512 1 1  49 VAL N    N -32.145 -13.419 -18.394 1.00 . A A .  49 VAL N    1 1 
        3  6513 1 1  49 VAL O    O -29.918 -15.135 -17.994 1.00 . A A .  49 VAL O    1 1 
        3  6514 1 1  50 TYR C    C -26.582 -14.205 -17.064 1.00 . A A .  50 TYR C    1 1 
        3  6515 1 1  50 TYR CA   C -27.401 -14.008 -18.333 1.00 . A A .  50 TYR CA   1 1 
        3  6516 1 1  50 TYR CB   C -26.581 -13.240 -19.371 1.00 . A A .  50 TYR CB   1 1 
        3  6517 1 1  50 TYR CD1  C -28.270 -12.588 -21.130 1.00 . A A .  50 TYR CD1  1 1 
        3  6518 1 1  50 TYR CD2  C -26.737 -14.407 -21.600 1.00 . A A .  50 TYR CD2  1 1 
        3  6519 1 1  50 TYR CE1  C -28.855 -12.756 -22.390 1.00 . A A .  50 TYR CE1  1 1 
        3  6520 1 1  50 TYR CE2  C -27.320 -14.574 -22.860 1.00 . A A .  50 TYR CE2  1 1 
        3  6521 1 1  50 TYR CG   C -27.210 -13.414 -20.735 1.00 . A A .  50 TYR CG   1 1 
        3  6522 1 1  50 TYR CZ   C -28.380 -13.749 -23.256 1.00 . A A .  50 TYR CZ   1 1 
        3  6523 1 1  50 TYR H    H -28.605 -12.311 -17.918 1.00 . A A .  50 TYR H    1 1 
        3  6524 1 1  50 TYR HA   H -27.646 -14.983 -18.736 1.00 . A A .  50 TYR HA   1 1 
        3  6525 1 1  50 TYR HB2  H -26.567 -12.192 -19.114 1.00 . A A .  50 TYR HB2  1 1 
        3  6526 1 1  50 TYR HB3  H -25.569 -13.623 -19.386 1.00 . A A .  50 TYR HB3  1 1 
        3  6527 1 1  50 TYR HD1  H -28.633 -11.821 -20.463 1.00 . A A .  50 TYR HD1  1 1 
        3  6528 1 1  50 TYR HD2  H -25.921 -15.045 -21.294 1.00 . A A .  50 TYR HD2  1 1 
        3  6529 1 1  50 TYR HE1  H -29.671 -12.118 -22.696 1.00 . A A .  50 TYR HE1  1 1 
        3  6530 1 1  50 TYR HE2  H -26.955 -15.340 -23.527 1.00 . A A .  50 TYR HE2  1 1 
        3  6531 1 1  50 TYR HH   H -29.898 -14.045 -24.374 1.00 . A A .  50 TYR HH   1 1 
        3  6532 1 1  50 TYR N    N -28.636 -13.283 -18.031 1.00 . A A .  50 TYR N    1 1 
        3  6533 1 1  50 TYR O    O -26.881 -13.625 -16.022 1.00 . A A .  50 TYR O    1 1 
        3  6534 1 1  50 TYR OH   O -28.955 -13.915 -24.500 1.00 . A A .  50 TYR OH   1 1 
        3  6535 1 1  51 GLU C    C -23.535 -14.356 -15.933 1.00 . A A .  51 GLU C    1 1 
        3  6536 1 1  51 GLU CA   C -24.698 -15.328 -16.012 1.00 . A A .  51 GLU CA   1 1 
        3  6537 1 1  51 GLU CB   C -24.130 -16.738 -16.126 1.00 . A A .  51 GLU CB   1 1 
        3  6538 1 1  51 GLU CD   C -22.855 -18.513 -14.919 1.00 . A A .  51 GLU CD   1 1 
        3  6539 1 1  51 GLU CG   C -23.537 -17.158 -14.783 1.00 . A A .  51 GLU CG   1 1 
        3  6540 1 1  51 GLU H    H -25.365 -15.472 -18.019 1.00 . A A .  51 GLU H    1 1 
        3  6541 1 1  51 GLU HA   H -25.280 -15.258 -15.104 1.00 . A A .  51 GLU HA   1 1 
        3  6542 1 1  51 GLU HB2  H -24.917 -17.414 -16.396 1.00 . A A .  51 GLU HB2  1 1 
        3  6543 1 1  51 GLU HB3  H -23.358 -16.761 -16.882 1.00 . A A .  51 GLU HB3  1 1 
        3  6544 1 1  51 GLU HG2  H -22.817 -16.423 -14.461 1.00 . A A .  51 GLU HG2  1 1 
        3  6545 1 1  51 GLU HG3  H -24.330 -17.227 -14.057 1.00 . A A .  51 GLU HG3  1 1 
        3  6546 1 1  51 GLU N    N -25.552 -15.042 -17.160 1.00 . A A .  51 GLU N    1 1 
        3  6547 1 1  51 GLU O    O -23.067 -14.028 -14.842 1.00 . A A .  51 GLU O    1 1 
        3  6548 1 1  51 GLU OE1  O -22.097 -18.678 -15.859 1.00 . A A .  51 GLU OE1  1 1 
        3  6549 1 1  51 GLU OE2  O -23.098 -19.364 -14.079 1.00 . A A .  51 GLU OE2  1 1 
        3  6550 1 1  52 ARG C    C -22.267 -11.712 -17.907 1.00 . A A .  52 ARG C    1 1 
        3  6551 1 1  52 ARG CA   C -21.911 -12.992 -17.144 1.00 . A A .  52 ARG CA   1 1 
        3  6552 1 1  52 ARG CB   C -20.707 -13.677 -17.826 1.00 . A A .  52 ARG CB   1 1 
        3  6553 1 1  52 ARG CD   C -19.484 -15.855 -17.957 1.00 . A A .  52 ARG CD   1 1 
        3  6554 1 1  52 ARG CG   C -20.833 -15.195 -17.690 1.00 . A A .  52 ARG CG   1 1 
        3  6555 1 1  52 ARG CZ   C -18.689 -18.055 -18.571 1.00 . A A .  52 ARG CZ   1 1 
        3  6556 1 1  52 ARG H    H -23.459 -14.219 -17.934 1.00 . A A .  52 ARG H    1 1 
        3  6557 1 1  52 ARG HA   H -21.638 -12.739 -16.139 1.00 . A A .  52 ARG HA   1 1 
        3  6558 1 1  52 ARG HB2  H -20.680 -13.421 -18.877 1.00 . A A .  52 ARG HB2  1 1 
        3  6559 1 1  52 ARG HB3  H -19.790 -13.351 -17.355 1.00 . A A .  52 ARG HB3  1 1 
        3  6560 1 1  52 ARG HD2  H -19.057 -15.446 -18.862 1.00 . A A .  52 ARG HD2  1 1 
        3  6561 1 1  52 ARG HD3  H -18.820 -15.666 -17.125 1.00 . A A .  52 ARG HD3  1 1 
        3  6562 1 1  52 ARG HE   H -20.534 -17.687 -17.882 1.00 . A A .  52 ARG HE   1 1 
        3  6563 1 1  52 ARG HG2  H -21.167 -15.448 -16.696 1.00 . A A .  52 ARG HG2  1 1 
        3  6564 1 1  52 ARG HG3  H -21.546 -15.553 -18.406 1.00 . A A .  52 ARG HG3  1 1 
        3  6565 1 1  52 ARG HH11 H -17.410 -16.533 -18.799 1.00 . A A .  52 ARG HH11 1 1 
        3  6566 1 1  52 ARG HH12 H -16.804 -18.094 -19.240 1.00 . A A .  52 ARG HH12 1 1 
        3  6567 1 1  52 ARG HH21 H -19.750 -19.748 -18.454 1.00 . A A .  52 ARG HH21 1 1 
        3  6568 1 1  52 ARG HH22 H -18.131 -19.917 -19.045 1.00 . A A .  52 ARG HH22 1 1 
        3  6569 1 1  52 ARG N    N -23.051 -13.913 -17.096 1.00 . A A .  52 ARG N    1 1 
        3  6570 1 1  52 ARG NE   N -19.668 -17.287 -18.116 1.00 . A A .  52 ARG NE   1 1 
        3  6571 1 1  52 ARG NH1  N -17.544 -17.520 -18.895 1.00 . A A .  52 ARG NH1  1 1 
        3  6572 1 1  52 ARG NH2  N -18.871 -19.340 -18.702 1.00 . A A .  52 ARG NH2  1 1 
        3  6573 1 1  52 ARG O    O -23.222 -11.694 -18.686 1.00 . A A .  52 ARG O    1 1 
        3  6574 1 1  53 PRO C    C -21.634  -9.574 -19.968 1.00 . A A .  53 PRO C    1 1 
        3  6575 1 1  53 PRO CA   C -21.735  -9.376 -18.463 1.00 . A A .  53 PRO CA   1 1 
        3  6576 1 1  53 PRO CB   C -20.619  -8.438 -17.962 1.00 . A A .  53 PRO CB   1 1 
        3  6577 1 1  53 PRO CD   C -20.337 -10.551 -16.829 1.00 . A A .  53 PRO CD   1 1 
        3  6578 1 1  53 PRO CG   C -20.134  -9.044 -16.689 1.00 . A A .  53 PRO CG   1 1 
        3  6579 1 1  53 PRO HA   H -22.696  -8.968 -18.205 1.00 . A A .  53 PRO HA   1 1 
        3  6580 1 1  53 PRO HB2  H -19.807  -8.392 -18.684 1.00 . A A .  53 PRO HB2  1 1 
        3  6581 1 1  53 PRO HB3  H -21.007  -7.447 -17.779 1.00 . A A .  53 PRO HB3  1 1 
        3  6582 1 1  53 PRO HD2  H -19.463 -11.013 -17.266 1.00 . A A .  53 PRO HD2  1 1 
        3  6583 1 1  53 PRO HD3  H -20.555 -10.978 -15.870 1.00 . A A .  53 PRO HD3  1 1 
        3  6584 1 1  53 PRO HG2  H -19.086  -8.819 -16.538 1.00 . A A .  53 PRO HG2  1 1 
        3  6585 1 1  53 PRO HG3  H -20.715  -8.676 -15.856 1.00 . A A .  53 PRO HG3  1 1 
        3  6586 1 1  53 PRO N    N -21.502 -10.657 -17.734 1.00 . A A .  53 PRO N    1 1 
        3  6587 1 1  53 PRO O    O -20.903 -10.447 -20.429 1.00 . A A .  53 PRO O    1 1 
        3  6588 1 1  54 ASN C    C -23.453  -9.778 -22.683 1.00 . A A .  54 ASN C    1 1 
        3  6589 1 1  54 ASN CA   C -22.375  -8.821 -22.181 1.00 . A A .  54 ASN CA   1 1 
        3  6590 1 1  54 ASN CB   C -20.997  -9.256 -22.722 1.00 . A A .  54 ASN CB   1 1 
        3  6591 1 1  54 ASN CG   C -20.795  -8.752 -24.150 1.00 . A A .  54 ASN CG   1 1 
        3  6592 1 1  54 ASN H    H -22.937  -8.089 -20.277 1.00 . A A .  54 ASN H    1 1 
        3  6593 1 1  54 ASN HA   H -22.598  -7.834 -22.549 1.00 . A A .  54 ASN HA   1 1 
        3  6594 1 1  54 ASN HB2  H -20.222  -8.850 -22.088 1.00 . A A .  54 ASN HB2  1 1 
        3  6595 1 1  54 ASN HB3  H -20.931 -10.334 -22.720 1.00 . A A .  54 ASN HB3  1 1 
        3  6596 1 1  54 ASN HD21 H -20.321  -6.905 -23.592 1.00 . A A .  54 ASN HD21 1 1 
        3  6597 1 1  54 ASN HD22 H -20.311  -7.184 -25.267 1.00 . A A .  54 ASN HD22 1 1 
        3  6598 1 1  54 ASN N    N -22.372  -8.757 -20.718 1.00 . A A .  54 ASN N    1 1 
        3  6599 1 1  54 ASN ND2  N -20.448  -7.510 -24.353 1.00 . A A .  54 ASN ND2  1 1 
        3  6600 1 1  54 ASN O    O -23.395 -10.255 -23.816 1.00 . A A .  54 ASN O    1 1 
        3  6601 1 1  54 ASN OD1  O -20.951  -9.514 -25.105 1.00 . A A .  54 ASN OD1  1 1 
        3  6602 1 1  55 PHE C    C -24.988 -12.256 -22.741 1.00 . A A .  55 PHE C    1 1 
        3  6603 1 1  55 PHE CA   C -25.528 -10.935 -22.208 1.00 . A A .  55 PHE CA   1 1 
        3  6604 1 1  55 PHE CB   C -26.402 -10.279 -23.278 1.00 . A A .  55 PHE CB   1 1 
        3  6605 1 1  55 PHE CD1  C -27.647  -8.676 -21.788 1.00 . A A .  55 PHE CD1  1 1 
        3  6606 1 1  55 PHE CD2  C -26.192  -7.776 -23.505 1.00 . A A .  55 PHE CD2  1 1 
        3  6607 1 1  55 PHE CE1  C -27.978  -7.378 -21.387 1.00 . A A .  55 PHE CE1  1 1 
        3  6608 1 1  55 PHE CE2  C -26.523  -6.476 -23.102 1.00 . A A .  55 PHE CE2  1 1 
        3  6609 1 1  55 PHE CG   C -26.756  -8.877 -22.846 1.00 . A A .  55 PHE CG   1 1 
        3  6610 1 1  55 PHE CZ   C -27.415  -6.278 -22.043 1.00 . A A .  55 PHE CZ   1 1 
        3  6611 1 1  55 PHE H    H -24.436  -9.636 -20.946 1.00 . A A .  55 PHE H    1 1 
        3  6612 1 1  55 PHE HA   H -26.131 -11.126 -21.337 1.00 . A A .  55 PHE HA   1 1 
        3  6613 1 1  55 PHE HB2  H -25.862 -10.246 -24.215 1.00 . A A .  55 PHE HB2  1 1 
        3  6614 1 1  55 PHE HB3  H -27.309 -10.854 -23.403 1.00 . A A .  55 PHE HB3  1 1 
        3  6615 1 1  55 PHE HD1  H -28.082  -9.525 -21.281 1.00 . A A .  55 PHE HD1  1 1 
        3  6616 1 1  55 PHE HD2  H -25.503  -7.930 -24.323 1.00 . A A .  55 PHE HD2  1 1 
        3  6617 1 1  55 PHE HE1  H -28.665  -7.225 -20.569 1.00 . A A .  55 PHE HE1  1 1 
        3  6618 1 1  55 PHE HE2  H -26.089  -5.629 -23.611 1.00 . A A .  55 PHE HE2  1 1 
        3  6619 1 1  55 PHE HZ   H -27.674  -5.276 -21.735 1.00 . A A .  55 PHE HZ   1 1 
        3  6620 1 1  55 PHE N    N -24.438 -10.046 -21.836 1.00 . A A .  55 PHE N    1 1 
        3  6621 1 1  55 PHE O    O -25.388 -12.715 -23.813 1.00 . A A .  55 PHE O    1 1 
        3  6622 1 1  56 ALA C    C -23.317 -15.050 -21.171 1.00 . A A .  56 ALA C    1 1 
        3  6623 1 1  56 ALA CA   C -23.478 -14.141 -22.383 1.00 . A A .  56 ALA CA   1 1 
        3  6624 1 1  56 ALA CB   C -22.112 -13.896 -23.023 1.00 . A A .  56 ALA CB   1 1 
        3  6625 1 1  56 ALA H    H -23.798 -12.453 -21.143 1.00 . A A .  56 ALA H    1 1 
        3  6626 1 1  56 ALA HA   H -24.119 -14.635 -23.104 1.00 . A A .  56 ALA HA   1 1 
        3  6627 1 1  56 ALA HB1  H -21.732 -14.823 -23.425 1.00 . A A .  56 ALA HB1  1 1 
        3  6628 1 1  56 ALA HB2  H -21.428 -13.522 -22.274 1.00 . A A .  56 ALA HB2  1 1 
        3  6629 1 1  56 ALA HB3  H -22.210 -13.174 -23.819 1.00 . A A .  56 ALA HB3  1 1 
        3  6630 1 1  56 ALA N    N -24.075 -12.867 -21.987 1.00 . A A .  56 ALA N    1 1 
        3  6631 1 1  56 ALA O    O -22.843 -14.617 -20.121 1.00 . A A .  56 ALA O    1 1 
        3  6632 1 1  57 GLY C    C -25.004 -17.766 -19.819 1.00 . A A .  57 GLY C    1 1 
        3  6633 1 1  57 GLY CA   C -23.622 -17.287 -20.230 1.00 . A A .  57 GLY CA   1 1 
        3  6634 1 1  57 GLY H    H -24.093 -16.590 -22.181 1.00 . A A .  57 GLY H    1 1 
        3  6635 1 1  57 GLY HA2  H -23.034 -18.132 -20.559 1.00 . A A .  57 GLY HA2  1 1 
        3  6636 1 1  57 GLY HA3  H -23.144 -16.839 -19.375 1.00 . A A .  57 GLY HA3  1 1 
        3  6637 1 1  57 GLY N    N -23.718 -16.311 -21.320 1.00 . A A .  57 GLY N    1 1 
        3  6638 1 1  57 GLY O    O -25.894 -16.957 -19.557 1.00 . A A .  57 GLY O    1 1 
        3  6639 1 1  58 TYR C    C -27.594 -18.999 -20.049 1.00 . A A .  58 TYR C    1 1 
        3  6640 1 1  58 TYR CA   C -26.437 -19.679 -19.328 1.00 . A A .  58 TYR CA   1 1 
        3  6641 1 1  58 TYR CB   C -26.638 -19.532 -17.817 1.00 . A A .  58 TYR CB   1 1 
        3  6642 1 1  58 TYR CD1  C -24.283 -20.237 -17.182 1.00 . A A .  58 TYR CD1  1 1 
        3  6643 1 1  58 TYR CD2  C -26.158 -21.477 -16.269 1.00 . A A .  58 TYR CD2  1 1 
        3  6644 1 1  58 TYR CE1  C -23.397 -21.080 -16.501 1.00 . A A .  58 TYR CE1  1 1 
        3  6645 1 1  58 TYR CE2  C -25.266 -22.322 -15.592 1.00 . A A .  58 TYR CE2  1 1 
        3  6646 1 1  58 TYR CG   C -25.668 -20.432 -17.067 1.00 . A A .  58 TYR CG   1 1 
        3  6647 1 1  58 TYR CZ   C -23.887 -22.122 -15.709 1.00 . A A .  58 TYR CZ   1 1 
        3  6648 1 1  58 TYR H    H -24.397 -19.666 -19.913 1.00 . A A .  58 TYR H    1 1 
        3  6649 1 1  58 TYR HA   H -26.433 -20.730 -19.580 1.00 . A A .  58 TYR HA   1 1 
        3  6650 1 1  58 TYR HB2  H -26.476 -18.507 -17.539 1.00 . A A .  58 TYR HB2  1 1 
        3  6651 1 1  58 TYR HB3  H -27.652 -19.807 -17.566 1.00 . A A .  58 TYR HB3  1 1 
        3  6652 1 1  58 TYR HD1  H -23.895 -19.433 -17.786 1.00 . A A .  58 TYR HD1  1 1 
        3  6653 1 1  58 TYR HD2  H -27.221 -21.627 -16.171 1.00 . A A .  58 TYR HD2  1 1 
        3  6654 1 1  58 TYR HE1  H -22.330 -20.928 -16.591 1.00 . A A .  58 TYR HE1  1 1 
        3  6655 1 1  58 TYR HE2  H -25.644 -23.126 -14.976 1.00 . A A .  58 TYR HE2  1 1 
        3  6656 1 1  58 TYR HH   H -22.118 -22.675 -15.252 1.00 . A A .  58 TYR HH   1 1 
        3  6657 1 1  58 TYR N    N -25.165 -19.086 -19.732 1.00 . A A .  58 TYR N    1 1 
        3  6658 1 1  58 TYR O    O -27.400 -18.062 -20.818 1.00 . A A .  58 TYR O    1 1 
        3  6659 1 1  58 TYR OH   O -23.012 -22.956 -15.043 1.00 . A A .  58 TYR OH   1 1 
        3  6660 1 1  59 MET C    C -31.210 -19.141 -19.536 1.00 . A A .  59 MET C    1 1 
        3  6661 1 1  59 MET CA   C -29.987 -18.896 -20.419 1.00 . A A .  59 MET CA   1 1 
        3  6662 1 1  59 MET CB   C -30.187 -19.507 -21.823 1.00 . A A .  59 MET CB   1 1 
        3  6663 1 1  59 MET CE   C -29.491 -17.887 -25.525 1.00 . A A .  59 MET CE   1 1 
        3  6664 1 1  59 MET CG   C -29.685 -18.550 -22.917 1.00 . A A .  59 MET CG   1 1 
        3  6665 1 1  59 MET H    H -28.904 -20.224 -19.173 1.00 . A A .  59 MET H    1 1 
        3  6666 1 1  59 MET HA   H -29.847 -17.826 -20.509 1.00 . A A .  59 MET HA   1 1 
        3  6667 1 1  59 MET HB2  H -29.623 -20.423 -21.885 1.00 . A A .  59 MET HB2  1 1 
        3  6668 1 1  59 MET HB3  H -31.234 -19.712 -21.990 1.00 . A A .  59 MET HB3  1 1 
        3  6669 1 1  59 MET HE1  H -28.502 -17.504 -25.311 1.00 . A A .  59 MET HE1  1 1 
        3  6670 1 1  59 MET HE2  H -30.224 -17.135 -25.287 1.00 . A A .  59 MET HE2  1 1 
        3  6671 1 1  59 MET HE3  H -29.565 -18.140 -26.573 1.00 . A A .  59 MET HE3  1 1 
        3  6672 1 1  59 MET HG2  H -30.298 -17.662 -22.924 1.00 . A A .  59 MET HG2  1 1 
        3  6673 1 1  59 MET HG3  H -28.661 -18.279 -22.721 1.00 . A A .  59 MET HG3  1 1 
        3  6674 1 1  59 MET N    N -28.802 -19.474 -19.796 1.00 . A A .  59 MET N    1 1 
        3  6675 1 1  59 MET O    O -31.906 -20.146 -19.689 1.00 . A A .  59 MET O    1 1 
        3  6676 1 1  59 MET SD   S -29.790 -19.365 -24.527 1.00 . A A .  59 MET SD   1 1 
        3  6677 1 1  60 TYR C    C -33.802 -17.575 -18.277 1.00 . A A .  60 TYR C    1 1 
        3  6678 1 1  60 TYR CA   C -32.616 -18.345 -17.718 1.00 . A A .  60 TYR CA   1 1 
        3  6679 1 1  60 TYR CB   C -32.255 -17.795 -16.337 1.00 . A A .  60 TYR CB   1 1 
        3  6680 1 1  60 TYR CD1  C -31.442 -19.823 -15.083 1.00 . A A .  60 TYR CD1  1 1 
        3  6681 1 1  60 TYR CD2  C -29.815 -18.198 -15.854 1.00 . A A .  60 TYR CD2  1 1 
        3  6682 1 1  60 TYR CE1  C -30.412 -20.592 -14.530 1.00 . A A .  60 TYR CE1  1 1 
        3  6683 1 1  60 TYR CE2  C -28.785 -18.969 -15.302 1.00 . A A .  60 TYR CE2  1 1 
        3  6684 1 1  60 TYR CG   C -31.143 -18.625 -15.744 1.00 . A A .  60 TYR CG   1 1 
        3  6685 1 1  60 TYR CZ   C -29.085 -20.166 -14.641 1.00 . A A .  60 TYR CZ   1 1 
        3  6686 1 1  60 TYR H    H -30.884 -17.436 -18.539 1.00 . A A .  60 TYR H    1 1 
        3  6687 1 1  60 TYR HA   H -32.885 -19.388 -17.619 1.00 . A A .  60 TYR HA   1 1 
        3  6688 1 1  60 TYR HB2  H -31.927 -16.770 -16.432 1.00 . A A .  60 TYR HB2  1 1 
        3  6689 1 1  60 TYR HB3  H -33.118 -17.841 -15.690 1.00 . A A .  60 TYR HB3  1 1 
        3  6690 1 1  60 TYR HD1  H -32.468 -20.153 -14.999 1.00 . A A .  60 TYR HD1  1 1 
        3  6691 1 1  60 TYR HD2  H -29.586 -17.277 -16.365 1.00 . A A .  60 TYR HD2  1 1 
        3  6692 1 1  60 TYR HE1  H -30.644 -21.516 -14.022 1.00 . A A .  60 TYR HE1  1 1 
        3  6693 1 1  60 TYR HE2  H -27.760 -18.639 -15.387 1.00 . A A .  60 TYR HE2  1 1 
        3  6694 1 1  60 TYR HH   H -28.426 -21.390 -13.331 1.00 . A A .  60 TYR HH   1 1 
        3  6695 1 1  60 TYR N    N -31.470 -18.218 -18.615 1.00 . A A .  60 TYR N    1 1 
        3  6696 1 1  60 TYR O    O -33.759 -16.352 -18.402 1.00 . A A .  60 TYR O    1 1 
        3  6697 1 1  60 TYR OH   O -28.071 -20.924 -14.093 1.00 . A A .  60 TYR OH   1 1 
        3  6698 1 1  61 ILE C    C -37.094 -17.488 -18.048 1.00 . A A .  61 ILE C    1 1 
        3  6699 1 1  61 ILE CA   C -36.071 -17.680 -19.156 1.00 . A A .  61 ILE CA   1 1 
        3  6700 1 1  61 ILE CB   C -36.667 -18.564 -20.255 1.00 . A A .  61 ILE CB   1 1 
        3  6701 1 1  61 ILE CD1  C -34.404 -19.391 -21.007 1.00 . A A .  61 ILE CD1  1 1 
        3  6702 1 1  61 ILE CG1  C -35.685 -18.652 -21.432 1.00 . A A .  61 ILE CG1  1 1 
        3  6703 1 1  61 ILE CG2  C -37.981 -17.951 -20.742 1.00 . A A .  61 ILE CG2  1 1 
        3  6704 1 1  61 ILE H    H -34.843 -19.273 -18.488 1.00 . A A .  61 ILE H    1 1 
        3  6705 1 1  61 ILE HA   H -35.824 -16.721 -19.580 1.00 . A A .  61 ILE HA   1 1 
        3  6706 1 1  61 ILE HB   H -36.858 -19.552 -19.861 1.00 . A A .  61 ILE HB   1 1 
        3  6707 1 1  61 ILE HD11 H -33.670 -18.670 -20.673 1.00 . A A .  61 ILE HD11 1 1 
        3  6708 1 1  61 ILE HD12 H -34.011 -19.940 -21.848 1.00 . A A .  61 ILE HD12 1 1 
        3  6709 1 1  61 ILE HD13 H -34.620 -20.084 -20.206 1.00 . A A .  61 ILE HD13 1 1 
        3  6710 1 1  61 ILE HG12 H -36.153 -19.187 -22.245 1.00 . A A .  61 ILE HG12 1 1 
        3  6711 1 1  61 ILE HG13 H -35.430 -17.652 -21.762 1.00 . A A .  61 ILE HG13 1 1 
        3  6712 1 1  61 ILE HG21 H -38.275 -18.420 -21.669 1.00 . A A .  61 ILE HG21 1 1 
        3  6713 1 1  61 ILE HG22 H -37.842 -16.893 -20.903 1.00 . A A .  61 ILE HG22 1 1 
        3  6714 1 1  61 ILE HG23 H -38.750 -18.104 -20.000 1.00 . A A .  61 ILE HG23 1 1 
        3  6715 1 1  61 ILE N    N -34.867 -18.300 -18.611 1.00 . A A .  61 ILE N    1 1 
        3  6716 1 1  61 ILE O    O -37.417 -18.432 -17.327 1.00 . A A .  61 ILE O    1 1 
        3  6717 1 1  62 LEU C    C -39.880 -15.404 -17.517 1.00 . A A .  62 LEU C    1 1 
        3  6718 1 1  62 LEU CA   C -38.603 -15.967 -16.882 1.00 . A A .  62 LEU CA   1 1 
        3  6719 1 1  62 LEU CB   C -38.033 -14.956 -15.870 1.00 . A A .  62 LEU CB   1 1 
        3  6720 1 1  62 LEU CD1  C -35.729 -15.849 -15.296 1.00 . A A .  62 LEU CD1  1 1 
        3  6721 1 1  62 LEU CD2  C -37.202 -14.874 -13.498 1.00 . A A .  62 LEU CD2  1 1 
        3  6722 1 1  62 LEU CG   C -37.178 -15.685 -14.796 1.00 . A A .  62 LEU CG   1 1 
        3  6723 1 1  62 LEU H    H -37.321 -15.551 -18.525 1.00 . A A .  62 LEU H    1 1 
        3  6724 1 1  62 LEU HA   H -38.847 -16.868 -16.357 1.00 . A A .  62 LEU HA   1 1 
        3  6725 1 1  62 LEU HB2  H -37.415 -14.238 -16.394 1.00 . A A .  62 LEU HB2  1 1 
        3  6726 1 1  62 LEU HB3  H -38.846 -14.436 -15.389 1.00 . A A .  62 LEU HB3  1 1 
        3  6727 1 1  62 LEU HD11 H -35.730 -16.018 -16.362 1.00 . A A .  62 LEU HD11 1 1 
        3  6728 1 1  62 LEU HD12 H -35.274 -16.693 -14.808 1.00 . A A .  62 LEU HD12 1 1 
        3  6729 1 1  62 LEU HD13 H -35.162 -14.956 -15.074 1.00 . A A .  62 LEU HD13 1 1 
        3  6730 1 1  62 LEU HD21 H -38.226 -14.716 -13.187 1.00 . A A .  62 LEU HD21 1 1 
        3  6731 1 1  62 LEU HD22 H -36.727 -13.919 -13.658 1.00 . A A .  62 LEU HD22 1 1 
        3  6732 1 1  62 LEU HD23 H -36.680 -15.413 -12.727 1.00 . A A .  62 LEU HD23 1 1 
        3  6733 1 1  62 LEU HG   H -37.587 -16.667 -14.596 1.00 . A A .  62 LEU HG   1 1 
        3  6734 1 1  62 LEU N    N -37.608 -16.265 -17.914 1.00 . A A .  62 LEU N    1 1 
        3  6735 1 1  62 LEU O    O -39.975 -14.199 -17.762 1.00 . A A .  62 LEU O    1 1 
        3  6736 1 1  63 PRO C    C -43.069 -15.171 -17.360 1.00 . A A .  63 PRO C    1 1 
        3  6737 1 1  63 PRO CA   C -42.142 -15.801 -18.391 1.00 . A A .  63 PRO CA   1 1 
        3  6738 1 1  63 PRO CB   C -42.722 -17.093 -18.977 1.00 . A A .  63 PRO CB   1 1 
        3  6739 1 1  63 PRO CD   C -40.861 -17.696 -17.520 1.00 . A A .  63 PRO CD   1 1 
        3  6740 1 1  63 PRO CG   C -42.187 -18.197 -18.114 1.00 . A A .  63 PRO CG   1 1 
        3  6741 1 1  63 PRO HA   H -41.947 -15.099 -19.186 1.00 . A A .  63 PRO HA   1 1 
        3  6742 1 1  63 PRO HB2  H -43.807 -17.070 -18.939 1.00 . A A .  63 PRO HB2  1 1 
        3  6743 1 1  63 PRO HB3  H -42.390 -17.223 -19.996 1.00 . A A .  63 PRO HB3  1 1 
        3  6744 1 1  63 PRO HD2  H -40.835 -17.890 -16.455 1.00 . A A .  63 PRO HD2  1 1 
        3  6745 1 1  63 PRO HD3  H -40.016 -18.160 -18.009 1.00 . A A .  63 PRO HD3  1 1 
        3  6746 1 1  63 PRO HG2  H -42.889 -18.422 -17.321 1.00 . A A .  63 PRO HG2  1 1 
        3  6747 1 1  63 PRO HG3  H -42.006 -19.084 -18.708 1.00 . A A .  63 PRO HG3  1 1 
        3  6748 1 1  63 PRO N    N -40.861 -16.243 -17.781 1.00 . A A .  63 PRO N    1 1 
        3  6749 1 1  63 PRO O    O -42.832 -15.268 -16.155 1.00 . A A .  63 PRO O    1 1 
        3  6750 1 1  64 GLN C    C -45.375 -14.763 -15.741 1.00 . A A .  64 GLN C    1 1 
        3  6751 1 1  64 GLN CA   C -45.084 -13.877 -16.950 1.00 . A A .  64 GLN CA   1 1 
        3  6752 1 1  64 GLN CB   C -46.385 -13.589 -17.715 1.00 . A A .  64 GLN CB   1 1 
        3  6753 1 1  64 GLN CD   C -47.432 -12.764 -15.600 1.00 . A A .  64 GLN CD   1 1 
        3  6754 1 1  64 GLN CG   C -47.135 -12.429 -17.056 1.00 . A A .  64 GLN CG   1 1 
        3  6755 1 1  64 GLN H    H -44.262 -14.479 -18.808 1.00 . A A .  64 GLN H    1 1 
        3  6756 1 1  64 GLN HA   H -44.663 -12.946 -16.603 1.00 . A A .  64 GLN HA   1 1 
        3  6757 1 1  64 GLN HB2  H -46.145 -13.325 -18.736 1.00 . A A .  64 GLN HB2  1 1 
        3  6758 1 1  64 GLN HB3  H -47.012 -14.469 -17.713 1.00 . A A .  64 GLN HB3  1 1 
        3  6759 1 1  64 GLN HE21 H -46.276 -11.316 -14.889 1.00 . A A .  64 GLN HE21 1 1 
        3  6760 1 1  64 GLN HE22 H -47.064 -12.266 -13.715 1.00 . A A .  64 GLN HE22 1 1 
        3  6761 1 1  64 GLN HG2  H -46.528 -11.538 -17.104 1.00 . A A .  64 GLN HG2  1 1 
        3  6762 1 1  64 GLN HG3  H -48.063 -12.259 -17.580 1.00 . A A .  64 GLN HG3  1 1 
        3  6763 1 1  64 GLN N    N -44.126 -14.524 -17.839 1.00 . A A .  64 GLN N    1 1 
        3  6764 1 1  64 GLN NE2  N -46.878 -12.058 -14.657 1.00 . A A .  64 GLN NE2  1 1 
        3  6765 1 1  64 GLN O    O -46.186 -15.688 -15.815 1.00 . A A .  64 GLN O    1 1 
        3  6766 1 1  64 GLN OE1  O -48.176 -13.702 -15.317 1.00 . A A .  64 GLN OE1  1 1 
        3  6767 1 1  65 GLY C    C -44.174 -14.600 -12.241 1.00 . A A .  65 GLY C    1 1 
        3  6768 1 1  65 GLY CA   C -44.898 -15.243 -13.413 1.00 . A A .  65 GLY CA   1 1 
        3  6769 1 1  65 GLY H    H -44.076 -13.721 -14.627 1.00 . A A .  65 GLY H    1 1 
        3  6770 1 1  65 GLY HA2  H -45.952 -15.298 -13.189 1.00 . A A .  65 GLY HA2  1 1 
        3  6771 1 1  65 GLY HA3  H -44.513 -16.239 -13.555 1.00 . A A .  65 GLY HA3  1 1 
        3  6772 1 1  65 GLY N    N -44.705 -14.472 -14.631 1.00 . A A .  65 GLY N    1 1 
        3  6773 1 1  65 GLY O    O -43.199 -13.874 -12.422 1.00 . A A .  65 GLY O    1 1 
        3  6774 1 1  66 GLU C    C -43.108 -15.353  -9.208 1.00 . A A .  66 GLU C    1 1 
        3  6775 1 1  66 GLU CA   C -44.060 -14.337  -9.826 1.00 . A A .  66 GLU CA   1 1 
        3  6776 1 1  66 GLU CB   C -45.156 -13.992  -8.816 1.00 . A A .  66 GLU CB   1 1 
        3  6777 1 1  66 GLU CD   C -45.611 -12.909  -6.606 1.00 . A A .  66 GLU CD   1 1 
        3  6778 1 1  66 GLU CG   C -44.536 -13.260  -7.627 1.00 . A A .  66 GLU CG   1 1 
        3  6779 1 1  66 GLU H    H -45.438 -15.466 -10.967 1.00 . A A .  66 GLU H    1 1 
        3  6780 1 1  66 GLU HA   H -43.508 -13.438 -10.065 1.00 . A A .  66 GLU HA   1 1 
        3  6781 1 1  66 GLU HB2  H -45.894 -13.360  -9.286 1.00 . A A .  66 GLU HB2  1 1 
        3  6782 1 1  66 GLU HB3  H -45.625 -14.902  -8.472 1.00 . A A .  66 GLU HB3  1 1 
        3  6783 1 1  66 GLU HG2  H -43.791 -13.889  -7.161 1.00 . A A .  66 GLU HG2  1 1 
        3  6784 1 1  66 GLU HG3  H -44.069 -12.355  -7.974 1.00 . A A .  66 GLU HG3  1 1 
        3  6785 1 1  66 GLU N    N -44.662 -14.877 -11.038 1.00 . A A .  66 GLU N    1 1 
        3  6786 1 1  66 GLU O    O -43.441 -16.531  -9.095 1.00 . A A .  66 GLU O    1 1 
        3  6787 1 1  66 GLU OE1  O -46.599 -12.309  -6.996 1.00 . A A .  66 GLU OE1  1 1 
        3  6788 1 1  66 GLU OE2  O -45.431 -13.244  -5.445 1.00 . A A .  66 GLU OE2  1 1 
        3  6789 1 1  67 TYR C    C -40.414 -15.149  -6.887 1.00 . A A .  67 TYR C    1 1 
        3  6790 1 1  67 TYR CA   C -40.937 -15.775  -8.178 1.00 . A A .  67 TYR CA   1 1 
        3  6791 1 1  67 TYR CB   C -39.773 -16.010  -9.137 1.00 . A A .  67 TYR CB   1 1 
        3  6792 1 1  67 TYR CD1  C -40.656 -17.567 -10.906 1.00 . A A .  67 TYR CD1  1 1 
        3  6793 1 1  67 TYR CD2  C -40.522 -15.201 -11.411 1.00 . A A .  67 TYR CD2  1 1 
        3  6794 1 1  67 TYR CE1  C -41.179 -17.810 -12.180 1.00 . A A .  67 TYR CE1  1 1 
        3  6795 1 1  67 TYR CE2  C -41.047 -15.443 -12.684 1.00 . A A .  67 TYR CE2  1 1 
        3  6796 1 1  67 TYR CG   C -40.326 -16.263 -10.521 1.00 . A A .  67 TYR CG   1 1 
        3  6797 1 1  67 TYR CZ   C -41.377 -16.747 -13.070 1.00 . A A .  67 TYR CZ   1 1 
        3  6798 1 1  67 TYR H    H -41.713 -13.945  -8.911 1.00 . A A .  67 TYR H    1 1 
        3  6799 1 1  67 TYR HA   H -41.387 -16.727  -7.962 1.00 . A A .  67 TYR HA   1 1 
        3  6800 1 1  67 TYR HB2  H -39.125 -15.150  -9.145 1.00 . A A .  67 TYR HB2  1 1 
        3  6801 1 1  67 TYR HB3  H -39.214 -16.871  -8.813 1.00 . A A .  67 TYR HB3  1 1 
        3  6802 1 1  67 TYR HD1  H -40.504 -18.386 -10.220 1.00 . A A .  67 TYR HD1  1 1 
        3  6803 1 1  67 TYR HD2  H -40.269 -14.194 -11.114 1.00 . A A .  67 TYR HD2  1 1 
        3  6804 1 1  67 TYR HE1  H -41.431 -18.817 -12.475 1.00 . A A .  67 TYR HE1  1 1 
        3  6805 1 1  67 TYR HE2  H -41.197 -14.623 -13.373 1.00 . A A .  67 TYR HE2  1 1 
        3  6806 1 1  67 TYR HH   H -42.701 -16.470 -14.416 1.00 . A A .  67 TYR HH   1 1 
        3  6807 1 1  67 TYR N    N -41.926 -14.895  -8.798 1.00 . A A .  67 TYR N    1 1 
        3  6808 1 1  67 TYR O    O -39.471 -14.369  -6.927 1.00 . A A .  67 TYR O    1 1 
        3  6809 1 1  67 TYR OH   O -41.896 -16.987 -14.324 1.00 . A A .  67 TYR OH   1 1 
        3  6810 1 1  68 PRO C    C -39.297 -15.556  -3.928 1.00 . A A .  68 PRO C    1 1 
        3  6811 1 1  68 PRO CA   C -40.562 -14.878  -4.452 1.00 . A A .  68 PRO CA   1 1 
        3  6812 1 1  68 PRO CB   C -41.760 -15.112  -3.520 1.00 . A A .  68 PRO CB   1 1 
        3  6813 1 1  68 PRO CD   C -42.155 -16.369  -5.575 1.00 . A A .  68 PRO CD   1 1 
        3  6814 1 1  68 PRO CG   C -42.464 -16.315  -4.071 1.00 . A A .  68 PRO CG   1 1 
        3  6815 1 1  68 PRO HA   H -40.390 -13.823  -4.560 1.00 . A A .  68 PRO HA   1 1 
        3  6816 1 1  68 PRO HB2  H -41.421 -15.299  -2.506 1.00 . A A .  68 PRO HB2  1 1 
        3  6817 1 1  68 PRO HB3  H -42.419 -14.257  -3.538 1.00 . A A .  68 PRO HB3  1 1 
        3  6818 1 1  68 PRO HD2  H -41.881 -17.377  -5.859 1.00 . A A .  68 PRO HD2  1 1 
        3  6819 1 1  68 PRO HD3  H -42.996 -16.024  -6.158 1.00 . A A .  68 PRO HD3  1 1 
        3  6820 1 1  68 PRO HG2  H -42.102 -17.212  -3.581 1.00 . A A .  68 PRO HG2  1 1 
        3  6821 1 1  68 PRO HG3  H -43.533 -16.223  -3.924 1.00 . A A .  68 PRO HG3  1 1 
        3  6822 1 1  68 PRO N    N -41.008 -15.452  -5.751 1.00 . A A .  68 PRO N    1 1 
        3  6823 1 1  68 PRO O    O -38.515 -14.947  -3.200 1.00 . A A .  68 PRO O    1 1 
        3  6824 1 1  69 GLU C    C -37.183 -18.140  -5.049 1.00 . A A .  69 GLU C    1 1 
        3  6825 1 1  69 GLU CA   C -37.944 -17.589  -3.857 1.00 . A A .  69 GLU CA   1 1 
        3  6826 1 1  69 GLU CB   C -38.392 -18.731  -2.959 1.00 . A A .  69 GLU CB   1 1 
        3  6827 1 1  69 GLU CD   C -39.409 -19.266  -0.740 1.00 . A A .  69 GLU CD   1 1 
        3  6828 1 1  69 GLU CG   C -39.101 -18.153  -1.738 1.00 . A A .  69 GLU CG   1 1 
        3  6829 1 1  69 GLU H    H -39.771 -17.258  -4.874 1.00 . A A .  69 GLU H    1 1 
        3  6830 1 1  69 GLU HA   H -37.281 -16.951  -3.293 1.00 . A A .  69 GLU HA   1 1 
        3  6831 1 1  69 GLU HB2  H -39.071 -19.368  -3.503 1.00 . A A .  69 GLU HB2  1 1 
        3  6832 1 1  69 GLU HB3  H -37.533 -19.295  -2.642 1.00 . A A .  69 GLU HB3  1 1 
        3  6833 1 1  69 GLU HG2  H -38.470 -17.408  -1.281 1.00 . A A .  69 GLU HG2  1 1 
        3  6834 1 1  69 GLU HG3  H -40.028 -17.692  -2.051 1.00 . A A .  69 GLU HG3  1 1 
        3  6835 1 1  69 GLU N    N -39.110 -16.824  -4.298 1.00 . A A .  69 GLU N    1 1 
        3  6836 1 1  69 GLU O    O -37.725 -18.248  -6.149 1.00 . A A .  69 GLU O    1 1 
        3  6837 1 1  69 GLU OE1  O -39.945 -20.280  -1.159 1.00 . A A .  69 GLU OE1  1 1 
        3  6838 1 1  69 GLU OE2  O -39.105 -19.086   0.428 1.00 . A A .  69 GLU OE2  1 1 
        3  6839 1 1  70 TYR C    C -35.412 -20.436  -6.204 1.00 . A A .  70 TYR C    1 1 
        3  6840 1 1  70 TYR CA   C -35.081 -18.976  -5.907 1.00 . A A .  70 TYR CA   1 1 
        3  6841 1 1  70 TYR CB   C -33.605 -18.847  -5.527 1.00 . A A .  70 TYR CB   1 1 
        3  6842 1 1  70 TYR CD1  C -33.533 -19.385  -3.071 1.00 . A A .  70 TYR CD1  1 1 
        3  6843 1 1  70 TYR CD2  C -32.771 -21.055  -4.653 1.00 . A A .  70 TYR CD2  1 1 
        3  6844 1 1  70 TYR CE1  C -33.249 -20.256  -2.014 1.00 . A A .  70 TYR CE1  1 1 
        3  6845 1 1  70 TYR CE2  C -32.487 -21.927  -3.597 1.00 . A A .  70 TYR CE2  1 1 
        3  6846 1 1  70 TYR CG   C -33.294 -19.786  -4.390 1.00 . A A .  70 TYR CG   1 1 
        3  6847 1 1  70 TYR CZ   C -32.725 -21.528  -2.277 1.00 . A A .  70 TYR CZ   1 1 
        3  6848 1 1  70 TYR H    H -35.532 -18.346  -3.939 1.00 . A A .  70 TYR H    1 1 
        3  6849 1 1  70 TYR HA   H -35.261 -18.388  -6.789 1.00 . A A .  70 TYR HA   1 1 
        3  6850 1 1  70 TYR HB2  H -32.993 -19.099  -6.380 1.00 . A A .  70 TYR HB2  1 1 
        3  6851 1 1  70 TYR HB3  H -33.400 -17.832  -5.225 1.00 . A A .  70 TYR HB3  1 1 
        3  6852 1 1  70 TYR HD1  H -33.938 -18.405  -2.868 1.00 . A A .  70 TYR HD1  1 1 
        3  6853 1 1  70 TYR HD2  H -32.586 -21.363  -5.673 1.00 . A A .  70 TYR HD2  1 1 
        3  6854 1 1  70 TYR HE1  H -33.434 -19.948  -0.995 1.00 . A A .  70 TYR HE1  1 1 
        3  6855 1 1  70 TYR HE2  H -32.082 -22.908  -3.801 1.00 . A A .  70 TYR HE2  1 1 
        3  6856 1 1  70 TYR HH   H -32.993 -23.169  -1.340 1.00 . A A .  70 TYR HH   1 1 
        3  6857 1 1  70 TYR N    N -35.917 -18.463  -4.831 1.00 . A A .  70 TYR N    1 1 
        3  6858 1 1  70 TYR O    O -34.727 -21.087  -6.994 1.00 . A A .  70 TYR O    1 1 
        3  6859 1 1  70 TYR OH   O -32.446 -22.388  -1.235 1.00 . A A .  70 TYR OH   1 1 
        3  6860 1 1  71 GLN C    C -38.095 -22.392  -6.748 1.00 . A A .  71 GLN C    1 1 
        3  6861 1 1  71 GLN CA   C -36.903 -22.327  -5.786 1.00 . A A .  71 GLN CA   1 1 
        3  6862 1 1  71 GLN CB   C -37.293 -22.946  -4.435 1.00 . A A .  71 GLN CB   1 1 
        3  6863 1 1  71 GLN CD   C -38.960 -22.734  -2.567 1.00 . A A .  71 GLN CD   1 1 
        3  6864 1 1  71 GLN CG   C -38.728 -22.543  -4.060 1.00 . A A .  71 GLN CG   1 1 
        3  6865 1 1  71 GLN H    H -36.986 -20.370  -4.970 1.00 . A A .  71 GLN H    1 1 
        3  6866 1 1  71 GLN HA   H -36.087 -22.898  -6.207 1.00 . A A .  71 GLN HA   1 1 
        3  6867 1 1  71 GLN HB2  H -37.230 -24.023  -4.501 1.00 . A A .  71 GLN HB2  1 1 
        3  6868 1 1  71 GLN HB3  H -36.612 -22.594  -3.673 1.00 . A A .  71 GLN HB3  1 1 
        3  6869 1 1  71 GLN HE21 H -37.684 -21.303  -2.047 1.00 . A A .  71 GLN HE21 1 1 
        3  6870 1 1  71 GLN HE22 H -38.455 -22.097  -0.755 1.00 . A A .  71 GLN HE22 1 1 
        3  6871 1 1  71 GLN HG2  H -38.888 -21.510  -4.319 1.00 . A A .  71 GLN HG2  1 1 
        3  6872 1 1  71 GLN HG3  H -39.426 -23.159  -4.609 1.00 . A A .  71 GLN HG3  1 1 
        3  6873 1 1  71 GLN N    N -36.471 -20.942  -5.579 1.00 . A A .  71 GLN N    1 1 
        3  6874 1 1  71 GLN NE2  N -38.314 -21.983  -1.718 1.00 . A A .  71 GLN NE2  1 1 
        3  6875 1 1  71 GLN O    O -38.478 -23.472  -7.200 1.00 . A A .  71 GLN O    1 1 
        3  6876 1 1  71 GLN OE1  O -39.748 -23.587  -2.163 1.00 . A A .  71 GLN OE1  1 1 
        3  6877 1 1  72 ARG C    C -39.453 -20.857  -9.359 1.00 . A A .  72 ARG C    1 1 
        3  6878 1 1  72 ARG CA   C -39.861 -21.179  -7.923 1.00 . A A .  72 ARG CA   1 1 
        3  6879 1 1  72 ARG CB   C -40.847 -20.130  -7.402 1.00 . A A .  72 ARG CB   1 1 
        3  6880 1 1  72 ARG CD   C -43.227 -19.375  -7.454 1.00 . A A .  72 ARG CD   1 1 
        3  6881 1 1  72 ARG CG   C -42.201 -20.315  -8.087 1.00 . A A .  72 ARG CG   1 1 
        3  6882 1 1  72 ARG CZ   C -45.586 -18.870  -7.707 1.00 . A A .  72 ARG CZ   1 1 
        3  6883 1 1  72 ARG H    H -38.343 -20.404  -6.654 1.00 . A A .  72 ARG H    1 1 
        3  6884 1 1  72 ARG HA   H -40.352 -22.145  -7.915 1.00 . A A .  72 ARG HA   1 1 
        3  6885 1 1  72 ARG HB2  H -40.963 -20.244  -6.334 1.00 . A A .  72 ARG HB2  1 1 
        3  6886 1 1  72 ARG HB3  H -40.468 -19.141  -7.619 1.00 . A A .  72 ARG HB3  1 1 
        3  6887 1 1  72 ARG HD2  H -43.220 -19.505  -6.384 1.00 . A A .  72 ARG HD2  1 1 
        3  6888 1 1  72 ARG HD3  H -42.974 -18.357  -7.691 1.00 . A A .  72 ARG HD3  1 1 
        3  6889 1 1  72 ARG HE   H -44.700 -20.478  -8.504 1.00 . A A .  72 ARG HE   1 1 
        3  6890 1 1  72 ARG HG2  H -42.106 -20.088  -9.138 1.00 . A A .  72 ARG HG2  1 1 
        3  6891 1 1  72 ARG HG3  H -42.532 -21.336  -7.967 1.00 . A A .  72 ARG HG3  1 1 
        3  6892 1 1  72 ARG HH11 H -44.502 -17.582  -6.625 1.00 . A A .  72 ARG HH11 1 1 
        3  6893 1 1  72 ARG HH12 H -46.181 -17.196  -6.791 1.00 . A A .  72 ARG HH12 1 1 
        3  6894 1 1  72 ARG HH21 H -46.902 -19.979  -8.728 1.00 . A A .  72 ARG HH21 1 1 
        3  6895 1 1  72 ARG HH22 H -47.542 -18.553  -7.982 1.00 . A A .  72 ARG HH22 1 1 
        3  6896 1 1  72 ARG N    N -38.693 -21.235  -7.038 1.00 . A A .  72 ARG N    1 1 
        3  6897 1 1  72 ARG NE   N -44.559 -19.674  -7.963 1.00 . A A .  72 ARG NE   1 1 
        3  6898 1 1  72 ARG NH1  N -45.410 -17.799  -6.985 1.00 . A A .  72 ARG NH1  1 1 
        3  6899 1 1  72 ARG NH2  N -46.768 -19.157  -8.176 1.00 . A A .  72 ARG NH2  1 1 
        3  6900 1 1  72 ARG O    O -40.251 -20.997 -10.287 1.00 . A A .  72 ARG O    1 1 
        3  6901 1 1  73 TRP C    C -36.583 -21.101 -11.265 1.00 . A A .  73 TRP C    1 1 
        3  6902 1 1  73 TRP CA   C -37.672 -20.101 -10.862 1.00 . A A .  73 TRP CA   1 1 
        3  6903 1 1  73 TRP CB   C -37.104 -18.666 -10.860 1.00 . A A .  73 TRP CB   1 1 
        3  6904 1 1  73 TRP CD1  C -35.374 -19.319  -9.170 1.00 . A A .  73 TRP CD1  1 1 
        3  6905 1 1  73 TRP CD2  C -34.518 -18.015 -10.772 1.00 . A A .  73 TRP CD2  1 1 
        3  6906 1 1  73 TRP CE2  C -33.459 -18.311  -9.887 1.00 . A A .  73 TRP CE2  1 1 
        3  6907 1 1  73 TRP CE3  C -34.242 -17.208 -11.879 1.00 . A A .  73 TRP CE3  1 1 
        3  6908 1 1  73 TRP CG   C -35.725 -18.663 -10.283 1.00 . A A .  73 TRP CG   1 1 
        3  6909 1 1  73 TRP CH2  C -31.912 -17.021 -11.207 1.00 . A A .  73 TRP CH2  1 1 
        3  6910 1 1  73 TRP CZ2  C -32.173 -17.822 -10.095 1.00 . A A .  73 TRP CZ2  1 1 
        3  6911 1 1  73 TRP CZ3  C -32.948 -16.713 -12.102 1.00 . A A .  73 TRP CZ3  1 1 
        3  6912 1 1  73 TRP H    H -37.620 -20.360  -8.755 1.00 . A A .  73 TRP H    1 1 
        3  6913 1 1  73 TRP HA   H -38.471 -20.154 -11.592 1.00 . A A .  73 TRP HA   1 1 
        3  6914 1 1  73 TRP HB2  H -37.069 -18.289 -11.872 1.00 . A A .  73 TRP HB2  1 1 
        3  6915 1 1  73 TRP HB3  H -37.743 -18.031 -10.263 1.00 . A A .  73 TRP HB3  1 1 
        3  6916 1 1  73 TRP HD1  H -36.036 -19.903  -8.568 1.00 . A A .  73 TRP HD1  1 1 
        3  6917 1 1  73 TRP HE1  H -33.533 -19.477  -8.167 1.00 . A A .  73 TRP HE1  1 1 
        3  6918 1 1  73 TRP HE3  H -35.029 -16.973 -12.569 1.00 . A A .  73 TRP HE3  1 1 
        3  6919 1 1  73 TRP HH2  H -30.918 -16.640 -11.379 1.00 . A A .  73 TRP HH2  1 1 
        3  6920 1 1  73 TRP HZ2  H -31.380 -18.064  -9.405 1.00 . A A .  73 TRP HZ2  1 1 
        3  6921 1 1  73 TRP HZ3  H -32.748 -16.093 -12.962 1.00 . A A .  73 TRP HZ3  1 1 
        3  6922 1 1  73 TRP N    N -38.203 -20.437  -9.535 1.00 . A A .  73 TRP N    1 1 
        3  6923 1 1  73 TRP NE1  N -34.036 -19.102  -8.919 1.00 . A A .  73 TRP NE1  1 1 
        3  6924 1 1  73 TRP O    O -35.828 -20.861 -12.209 1.00 . A A .  73 TRP O    1 1 
        3  6925 1 1  74 MET C    C -34.128 -22.623 -11.019 1.00 . A A .  74 MET C    1 1 
        3  6926 1 1  74 MET CA   C -35.514 -23.243 -10.865 1.00 . A A .  74 MET CA   1 1 
        3  6927 1 1  74 MET CB   C -35.910 -23.959 -12.159 1.00 . A A .  74 MET CB   1 1 
        3  6928 1 1  74 MET CE   C -39.006 -23.176 -13.407 1.00 . A A .  74 MET CE   1 1 
        3  6929 1 1  74 MET CG   C -37.258 -24.674 -11.969 1.00 . A A .  74 MET CG   1 1 
        3  6930 1 1  74 MET H    H -37.143 -22.380  -9.822 1.00 . A A .  74 MET H    1 1 
        3  6931 1 1  74 MET HA   H -35.489 -23.965 -10.063 1.00 . A A .  74 MET HA   1 1 
        3  6932 1 1  74 MET HB2  H -35.996 -23.230 -12.956 1.00 . A A .  74 MET HB2  1 1 
        3  6933 1 1  74 MET HB3  H -35.149 -24.682 -12.415 1.00 . A A .  74 MET HB3  1 1 
        3  6934 1 1  74 MET HE1  H -38.314 -22.407 -13.087 1.00 . A A .  74 MET HE1  1 1 
        3  6935 1 1  74 MET HE2  H -39.794 -23.270 -12.678 1.00 . A A .  74 MET HE2  1 1 
        3  6936 1 1  74 MET HE3  H -39.430 -22.908 -14.364 1.00 . A A .  74 MET HE3  1 1 
        3  6937 1 1  74 MET HG2  H -37.089 -25.680 -11.607 1.00 . A A .  74 MET HG2  1 1 
        3  6938 1 1  74 MET HG3  H -37.867 -24.134 -11.257 1.00 . A A .  74 MET HG3  1 1 
        3  6939 1 1  74 MET N    N -36.511 -22.225 -10.554 1.00 . A A .  74 MET N    1 1 
        3  6940 1 1  74 MET O    O -33.481 -22.773 -12.054 1.00 . A A .  74 MET O    1 1 
        3  6941 1 1  74 MET SD   S -38.127 -24.749 -13.555 1.00 . A A .  74 MET SD   1 1 
        3  6942 1 1  75 GLY C    C -31.266 -22.316  -9.799 1.00 . A A .  75 GLY C    1 1 
        3  6943 1 1  75 GLY CA   C -32.364 -21.292 -10.009 1.00 . A A .  75 GLY CA   1 1 
        3  6944 1 1  75 GLY H    H -34.236 -21.845  -9.179 1.00 . A A .  75 GLY H    1 1 
        3  6945 1 1  75 GLY HA2  H -32.223 -20.805 -10.965 1.00 . A A .  75 GLY HA2  1 1 
        3  6946 1 1  75 GLY HA3  H -32.300 -20.561  -9.224 1.00 . A A .  75 GLY HA3  1 1 
        3  6947 1 1  75 GLY N    N -33.678 -21.926  -9.979 1.00 . A A .  75 GLY N    1 1 
        3  6948 1 1  75 GLY O    O -31.541 -23.499  -9.600 1.00 . A A .  75 GLY O    1 1 
        3  6949 1 1  76 LEU C    C -27.964 -22.244  -8.530 1.00 . A A .  76 LEU C    1 1 
        3  6950 1 1  76 LEU CA   C -28.868 -22.745  -9.655 1.00 . A A .  76 LEU CA   1 1 
        3  6951 1 1  76 LEU CB   C -28.066 -22.846 -10.965 1.00 . A A .  76 LEU CB   1 1 
        3  6952 1 1  76 LEU CD1  C -26.606 -24.316 -12.369 1.00 . A A .  76 LEU CD1  1 1 
        3  6953 1 1  76 LEU CD2  C -26.295 -24.250  -9.877 1.00 . A A .  76 LEU CD2  1 1 
        3  6954 1 1  76 LEU CG   C -27.318 -24.183 -11.021 1.00 . A A .  76 LEU CG   1 1 
        3  6955 1 1  76 LEU H    H -29.860 -20.902 -10.006 1.00 . A A .  76 LEU H    1 1 
        3  6956 1 1  76 LEU HA   H -29.222 -23.730  -9.385 1.00 . A A .  76 LEU HA   1 1 
        3  6957 1 1  76 LEU HB2  H -28.748 -22.784 -11.798 1.00 . A A .  76 LEU HB2  1 1 
        3  6958 1 1  76 LEU HB3  H -27.354 -22.031 -11.028 1.00 . A A .  76 LEU HB3  1 1 
        3  6959 1 1  76 LEU HD11 H -26.267 -25.334 -12.496 1.00 . A A .  76 LEU HD11 1 1 
        3  6960 1 1  76 LEU HD12 H -25.758 -23.647 -12.397 1.00 . A A .  76 LEU HD12 1 1 
        3  6961 1 1  76 LEU HD13 H -27.290 -24.062 -13.163 1.00 . A A .  76 LEU HD13 1 1 
        3  6962 1 1  76 LEU HD21 H -25.546 -24.992 -10.103 1.00 . A A .  76 LEU HD21 1 1 
        3  6963 1 1  76 LEU HD22 H -26.802 -24.524  -8.961 1.00 . A A .  76 LEU HD22 1 1 
        3  6964 1 1  76 LEU HD23 H -25.825 -23.286  -9.753 1.00 . A A .  76 LEU HD23 1 1 
        3  6965 1 1  76 LEU HG   H -28.026 -24.993 -10.918 1.00 . A A .  76 LEU HG   1 1 
        3  6966 1 1  76 LEU N    N -30.015 -21.856  -9.844 1.00 . A A .  76 LEU N    1 1 
        3  6967 1 1  76 LEU O    O -27.897 -22.844  -7.457 1.00 . A A .  76 LEU O    1 1 
        3  6968 1 1  77 ASN C    C -26.430 -19.070  -7.802 1.00 . A A .  77 ASN C    1 1 
        3  6969 1 1  77 ASN CA   C -26.316 -20.587  -7.830 1.00 . A A .  77 ASN CA   1 1 
        3  6970 1 1  77 ASN CB   C -24.886 -21.001  -8.206 1.00 . A A .  77 ASN CB   1 1 
        3  6971 1 1  77 ASN CG   C -24.672 -20.877  -9.714 1.00 . A A .  77 ASN CG   1 1 
        3  6972 1 1  77 ASN H    H -27.331 -20.740  -9.681 1.00 . A A .  77 ASN H    1 1 
        3  6973 1 1  77 ASN HA   H -26.537 -20.971  -6.843 1.00 . A A .  77 ASN HA   1 1 
        3  6974 1 1  77 ASN HB2  H -24.177 -20.371  -7.688 1.00 . A A .  77 ASN HB2  1 1 
        3  6975 1 1  77 ASN HB3  H -24.734 -22.031  -7.915 1.00 . A A .  77 ASN HB3  1 1 
        3  6976 1 1  77 ASN HD21 H -26.428 -20.020 -10.057 1.00 . A A .  77 ASN HD21 1 1 
        3  6977 1 1  77 ASN HD22 H -25.462 -20.266 -11.429 1.00 . A A .  77 ASN HD22 1 1 
        3  6978 1 1  77 ASN N    N -27.246 -21.159  -8.799 1.00 . A A .  77 ASN N    1 1 
        3  6979 1 1  77 ASN ND2  N -25.599 -20.343 -10.461 1.00 . A A .  77 ASN ND2  1 1 
        3  6980 1 1  77 ASN O    O -25.419 -18.367  -7.755 1.00 . A A .  77 ASN O    1 1 
        3  6981 1 1  77 ASN OD1  O -23.627 -21.283 -10.225 1.00 . A A .  77 ASN OD1  1 1 
        3  6982 1 1  78 ASP C    C -26.883 -16.380  -8.622 1.00 . A A .  78 ASP C    1 1 
        3  6983 1 1  78 ASP CA   C -27.904 -17.117  -7.766 1.00 . A A .  78 ASP CA   1 1 
        3  6984 1 1  78 ASP CB   C -27.810 -16.611  -6.327 1.00 . A A .  78 ASP CB   1 1 
        3  6985 1 1  78 ASP CG   C -28.979 -17.150  -5.509 1.00 . A A .  78 ASP CG   1 1 
        3  6986 1 1  78 ASP H    H -28.443 -19.160  -7.793 1.00 . A A .  78 ASP H    1 1 
        3  6987 1 1  78 ASP HA   H -28.894 -16.912  -8.143 1.00 . A A .  78 ASP HA   1 1 
        3  6988 1 1  78 ASP HB2  H -26.880 -16.944  -5.892 1.00 . A A .  78 ASP HB2  1 1 
        3  6989 1 1  78 ASP HB3  H -27.841 -15.531  -6.325 1.00 . A A .  78 ASP HB3  1 1 
        3  6990 1 1  78 ASP N    N -27.667 -18.562  -7.804 1.00 . A A .  78 ASP N    1 1 
        3  6991 1 1  78 ASP O    O -26.630 -15.194  -8.420 1.00 . A A .  78 ASP O    1 1 
        3  6992 1 1  78 ASP OD1  O -29.909 -17.666  -6.109 1.00 . A A .  78 ASP OD1  1 1 
        3  6993 1 1  78 ASP OD2  O -28.930 -17.037  -4.296 1.00 . A A .  78 ASP OD2  1 1 
        3  6994 1 1  79 ARG C    C -25.967 -15.681 -11.515 1.00 . A A .  79 ARG C    1 1 
        3  6995 1 1  79 ARG CA   C -25.287 -16.493 -10.437 1.00 . A A .  79 ARG CA   1 1 
        3  6996 1 1  79 ARG CB   C -24.431 -17.598 -11.075 1.00 . A A .  79 ARG CB   1 1 
        3  6997 1 1  79 ARG CD   C -22.057 -17.030 -10.405 1.00 . A A .  79 ARG CD   1 1 
        3  6998 1 1  79 ARG CG   C -23.080 -17.029 -11.552 1.00 . A A .  79 ARG CG   1 1 
        3  6999 1 1  79 ARG CZ   C -21.996 -14.744  -9.586 1.00 . A A .  79 ARG CZ   1 1 
        3  7000 1 1  79 ARG H    H -26.521 -18.040  -9.687 1.00 . A A .  79 ARG H    1 1 
        3  7001 1 1  79 ARG HA   H -24.662 -15.846  -9.850 1.00 . A A .  79 ARG HA   1 1 
        3  7002 1 1  79 ARG HB2  H -24.264 -18.377 -10.349 1.00 . A A .  79 ARG HB2  1 1 
        3  7003 1 1  79 ARG HB3  H -24.961 -18.014 -11.922 1.00 . A A .  79 ARG HB3  1 1 
        3  7004 1 1  79 ARG HD2  H -22.055 -17.993  -9.922 1.00 . A A .  79 ARG HD2  1 1 
        3  7005 1 1  79 ARG HD3  H -21.075 -16.835 -10.808 1.00 . A A .  79 ARG HD3  1 1 
        3  7006 1 1  79 ARG HE   H -22.937 -16.241  -8.645 1.00 . A A .  79 ARG HE   1 1 
        3  7007 1 1  79 ARG HG2  H -22.703 -17.640 -12.359 1.00 . A A .  79 ARG HG2  1 1 
        3  7008 1 1  79 ARG HG3  H -23.217 -16.019 -11.906 1.00 . A A .  79 ARG HG3  1 1 
        3  7009 1 1  79 ARG HH11 H -21.032 -15.108 -11.300 1.00 . A A .  79 ARG HH11 1 1 
        3  7010 1 1  79 ARG HH12 H -20.973 -13.472 -10.742 1.00 . A A .  79 ARG HH12 1 1 
        3  7011 1 1  79 ARG HH21 H -22.891 -14.087  -7.919 1.00 . A A .  79 ARG HH21 1 1 
        3  7012 1 1  79 ARG HH22 H -22.027 -12.893  -8.828 1.00 . A A .  79 ARG HH22 1 1 
        3  7013 1 1  79 ARG N    N -26.289 -17.095  -9.571 1.00 . A A .  79 ARG N    1 1 
        3  7014 1 1  79 ARG NE   N -22.395 -16.002  -9.426 1.00 . A A .  79 ARG NE   1 1 
        3  7015 1 1  79 ARG NH1  N -21.278 -14.417 -10.624 1.00 . A A .  79 ARG NH1  1 1 
        3  7016 1 1  79 ARG NH2  N -22.332 -13.837  -8.708 1.00 . A A .  79 ARG NH2  1 1 
        3  7017 1 1  79 ARG O    O -26.597 -16.240 -12.404 1.00 . A A .  79 ARG O    1 1 
        3  7018 1 1  80 LEU C    C -25.652 -12.158 -12.518 1.00 . A A .  80 LEU C    1 1 
        3  7019 1 1  80 LEU CA   C -26.424 -13.475 -12.425 1.00 . A A .  80 LEU CA   1 1 
        3  7020 1 1  80 LEU CB   C -27.886 -13.165 -12.037 1.00 . A A .  80 LEU CB   1 1 
        3  7021 1 1  80 LEU CD1  C -30.243 -14.053 -11.764 1.00 . A A .  80 LEU CD1  1 1 
        3  7022 1 1  80 LEU CD2  C -28.830 -14.775 -13.759 1.00 . A A .  80 LEU CD2  1 1 
        3  7023 1 1  80 LEU CG   C -28.815 -14.385 -12.256 1.00 . A A .  80 LEU CG   1 1 
        3  7024 1 1  80 LEU H    H -25.268 -13.991 -10.716 1.00 . A A .  80 LEU H    1 1 
        3  7025 1 1  80 LEU HA   H -26.409 -13.954 -13.390 1.00 . A A .  80 LEU HA   1 1 
        3  7026 1 1  80 LEU HB2  H -27.921 -12.881 -10.995 1.00 . A A .  80 LEU HB2  1 1 
        3  7027 1 1  80 LEU HB3  H -28.243 -12.344 -12.638 1.00 . A A .  80 LEU HB3  1 1 
        3  7028 1 1  80 LEU HD11 H -30.406 -12.984 -11.784 1.00 . A A .  80 LEU HD11 1 1 
        3  7029 1 1  80 LEU HD12 H -30.361 -14.413 -10.752 1.00 . A A .  80 LEU HD12 1 1 
        3  7030 1 1  80 LEU HD13 H -30.972 -14.539 -12.398 1.00 . A A .  80 LEU HD13 1 1 
        3  7031 1 1  80 LEU HD21 H -29.824 -15.079 -14.053 1.00 . A A .  80 LEU HD21 1 1 
        3  7032 1 1  80 LEU HD22 H -28.149 -15.592 -13.930 1.00 . A A .  80 LEU HD22 1 1 
        3  7033 1 1  80 LEU HD23 H -28.523 -13.937 -14.357 1.00 . A A .  80 LEU HD23 1 1 
        3  7034 1 1  80 LEU HG   H -28.456 -15.210 -11.672 1.00 . A A .  80 LEU HG   1 1 
        3  7035 1 1  80 LEU N    N -25.814 -14.363 -11.441 1.00 . A A .  80 LEU N    1 1 
        3  7036 1 1  80 LEU O    O -25.331 -11.539 -11.502 1.00 . A A .  80 LEU O    1 1 
        3  7037 1 1  81 SER C    C -25.027  -9.861 -15.312 1.00 . A A .  81 SER C    1 1 
        3  7038 1 1  81 SER CA   C -24.619 -10.495 -13.981 1.00 . A A .  81 SER CA   1 1 
        3  7039 1 1  81 SER CB   C -23.114 -10.780 -13.984 1.00 . A A .  81 SER CB   1 1 
        3  7040 1 1  81 SER H    H -25.626 -12.285 -14.517 1.00 . A A .  81 SER H    1 1 
        3  7041 1 1  81 SER HA   H -24.840  -9.798 -13.183 1.00 . A A .  81 SER HA   1 1 
        3  7042 1 1  81 SER HB2  H -22.892 -11.551 -13.267 1.00 . A A .  81 SER HB2  1 1 
        3  7043 1 1  81 SER HB3  H -22.811 -11.112 -14.967 1.00 . A A .  81 SER HB3  1 1 
        3  7044 1 1  81 SER HG   H -22.010  -9.733 -12.772 1.00 . A A .  81 SER HG   1 1 
        3  7045 1 1  81 SER N    N -25.355 -11.740 -13.750 1.00 . A A .  81 SER N    1 1 
        3  7046 1 1  81 SER O    O -24.172  -9.530 -16.135 1.00 . A A .  81 SER O    1 1 
        3  7047 1 1  81 SER OG   O -22.411  -9.598 -13.632 1.00 . A A .  81 SER OG   1 1 
        3  7048 1 1  82 SER C    C -28.319  -9.384 -16.931 1.00 . A A .  82 SER C    1 1 
        3  7049 1 1  82 SER CA   C -26.837  -9.074 -16.749 1.00 . A A .  82 SER CA   1 1 
        3  7050 1 1  82 SER CB   C -26.039  -9.576 -17.965 1.00 . A A .  82 SER CB   1 1 
        3  7051 1 1  82 SER H    H -26.968  -9.953 -14.819 1.00 . A A .  82 SER H    1 1 
        3  7052 1 1  82 SER HA   H -26.720  -8.007 -16.680 1.00 . A A .  82 SER HA   1 1 
        3  7053 1 1  82 SER HB2  H -25.640 -10.552 -17.758 1.00 . A A .  82 SER HB2  1 1 
        3  7054 1 1  82 SER HB3  H -26.678  -9.624 -18.841 1.00 . A A .  82 SER HB3  1 1 
        3  7055 1 1  82 SER HG   H -25.342  -7.812 -18.384 1.00 . A A .  82 SER HG   1 1 
        3  7056 1 1  82 SER N    N -26.333  -9.684 -15.516 1.00 . A A .  82 SER N    1 1 
        3  7057 1 1  82 SER O    O -28.772 -10.473 -16.610 1.00 . A A .  82 SER O    1 1 
        3  7058 1 1  82 SER OG   O -24.969  -8.678 -18.208 1.00 . A A .  82 SER OG   1 1 
        3  7059 1 1  83 CYS C    C -30.915  -7.886 -18.963 1.00 . A A .  83 CYS C    1 1 
        3  7060 1 1  83 CYS CA   C -30.494  -8.605 -17.690 1.00 . A A .  83 CYS CA   1 1 
        3  7061 1 1  83 CYS CB   C -31.284  -8.066 -16.497 1.00 . A A .  83 CYS CB   1 1 
        3  7062 1 1  83 CYS H    H -28.641  -7.574 -17.709 1.00 . A A .  83 CYS H    1 1 
        3  7063 1 1  83 CYS HA   H -30.708  -9.660 -17.802 1.00 . A A .  83 CYS HA   1 1 
        3  7064 1 1  83 CYS HB2  H -32.309  -8.407 -16.563 1.00 . A A .  83 CYS HB2  1 1 
        3  7065 1 1  83 CYS HB3  H -30.843  -8.429 -15.578 1.00 . A A .  83 CYS HB3  1 1 
        3  7066 1 1  83 CYS HG   H -31.921  -5.940 -15.907 1.00 . A A .  83 CYS HG   1 1 
        3  7067 1 1  83 CYS N    N -29.062  -8.422 -17.459 1.00 . A A .  83 CYS N    1 1 
        3  7068 1 1  83 CYS O    O -30.517  -6.748 -19.208 1.00 . A A .  83 CYS O    1 1 
        3  7069 1 1  83 CYS SG   S -31.248  -6.257 -16.514 1.00 . A A .  83 CYS SG   1 1 
        3  7070 1 1  84 ARG C    C -33.677  -8.313 -21.246 1.00 . A A .  84 ARG C    1 1 
        3  7071 1 1  84 ARG CA   C -32.205  -7.987 -21.033 1.00 . A A .  84 ARG CA   1 1 
        3  7072 1 1  84 ARG CB   C -31.376  -8.528 -22.203 1.00 . A A .  84 ARG CB   1 1 
        3  7073 1 1  84 ARG CD   C -31.007  -8.377 -24.676 1.00 . A A .  84 ARG CD   1 1 
        3  7074 1 1  84 ARG CG   C -31.949  -8.013 -23.528 1.00 . A A .  84 ARG CG   1 1 
        3  7075 1 1  84 ARG CZ   C -29.802  -6.293 -24.949 1.00 . A A .  84 ARG CZ   1 1 
        3  7076 1 1  84 ARG H    H -32.010  -9.463 -19.518 1.00 . A A .  84 ARG H    1 1 
        3  7077 1 1  84 ARG HA   H -32.094  -6.911 -21.002 1.00 . A A .  84 ARG HA   1 1 
        3  7078 1 1  84 ARG HB2  H -30.352  -8.202 -22.100 1.00 . A A .  84 ARG HB2  1 1 
        3  7079 1 1  84 ARG HB3  H -31.410  -9.607 -22.198 1.00 . A A .  84 ARG HB3  1 1 
        3  7080 1 1  84 ARG HD2  H -30.749  -9.424 -24.606 1.00 . A A .  84 ARG HD2  1 1 
        3  7081 1 1  84 ARG HD3  H -31.504  -8.195 -25.618 1.00 . A A .  84 ARG HD3  1 1 
        3  7082 1 1  84 ARG HE   H -28.956  -7.988 -24.299 1.00 . A A .  84 ARG HE   1 1 
        3  7083 1 1  84 ARG HG2  H -32.917  -8.457 -23.705 1.00 . A A .  84 ARG HG2  1 1 
        3  7084 1 1  84 ARG HG3  H -32.050  -6.937 -23.478 1.00 . A A .  84 ARG HG3  1 1 
        3  7085 1 1  84 ARG HH11 H -31.750  -6.276 -25.408 1.00 . A A .  84 ARG HH11 1 1 
        3  7086 1 1  84 ARG HH12 H -30.918  -4.773 -25.620 1.00 . A A .  84 ARG HH12 1 1 
        3  7087 1 1  84 ARG HH21 H -27.857  -6.012 -24.583 1.00 . A A .  84 ARG HH21 1 1 
        3  7088 1 1  84 ARG HH22 H -28.718  -4.622 -25.148 1.00 . A A .  84 ARG HH22 1 1 
        3  7089 1 1  84 ARG N    N -31.727  -8.560 -19.773 1.00 . A A .  84 ARG N    1 1 
        3  7090 1 1  84 ARG NE   N -29.792  -7.576 -24.605 1.00 . A A .  84 ARG NE   1 1 
        3  7091 1 1  84 ARG NH1  N -30.909  -5.737 -25.357 1.00 . A A .  84 ARG NH1  1 1 
        3  7092 1 1  84 ARG NH2  N -28.707  -5.588 -24.888 1.00 . A A .  84 ARG NH2  1 1 
        3  7093 1 1  84 ARG O    O -34.153  -9.378 -20.853 1.00 . A A .  84 ARG O    1 1 
        3  7094 1 1  85 ALA C    C -35.992  -8.433 -23.411 1.00 . A A .  85 ALA C    1 1 
        3  7095 1 1  85 ALA CA   C -35.808  -7.577 -22.157 1.00 . A A .  85 ALA CA   1 1 
        3  7096 1 1  85 ALA CB   C -36.478  -6.209 -22.342 1.00 . A A .  85 ALA CB   1 1 
        3  7097 1 1  85 ALA H    H -33.948  -6.567 -22.180 1.00 . A A .  85 ALA H    1 1 
        3  7098 1 1  85 ALA HA   H -36.267  -8.080 -21.318 1.00 . A A .  85 ALA HA   1 1 
        3  7099 1 1  85 ALA HB1  H -37.533  -6.292 -22.130 1.00 . A A .  85 ALA HB1  1 1 
        3  7100 1 1  85 ALA HB2  H -36.339  -5.868 -23.357 1.00 . A A .  85 ALA HB2  1 1 
        3  7101 1 1  85 ALA HB3  H -36.029  -5.495 -21.661 1.00 . A A .  85 ALA HB3  1 1 
        3  7102 1 1  85 ALA N    N -34.389  -7.388 -21.880 1.00 . A A .  85 ALA N    1 1 
        3  7103 1 1  85 ALA O    O -35.299  -8.243 -24.410 1.00 . A A .  85 ALA O    1 1 
        3  7104 1 1  86 VAL C    C -38.712 -10.360 -24.724 1.00 . A A .  86 VAL C    1 1 
        3  7105 1 1  86 VAL CA   C -37.211 -10.269 -24.483 1.00 . A A .  86 VAL CA   1 1 
        3  7106 1 1  86 VAL CB   C -36.639 -11.666 -24.207 1.00 . A A .  86 VAL CB   1 1 
        3  7107 1 1  86 VAL CG1  C -36.552 -12.462 -25.516 1.00 . A A .  86 VAL CG1  1 1 
        3  7108 1 1  86 VAL CG2  C -35.238 -11.537 -23.587 1.00 . A A .  86 VAL CG2  1 1 
        3  7109 1 1  86 VAL H    H -37.450  -9.481 -22.525 1.00 . A A .  86 VAL H    1 1 
        3  7110 1 1  86 VAL HA   H -36.743  -9.872 -25.375 1.00 . A A .  86 VAL HA   1 1 
        3  7111 1 1  86 VAL HB   H -37.288 -12.188 -23.523 1.00 . A A .  86 VAL HB   1 1 
        3  7112 1 1  86 VAL HG11 H -35.733 -12.091 -26.112 1.00 . A A .  86 VAL HG11 1 1 
        3  7113 1 1  86 VAL HG12 H -37.476 -12.354 -26.066 1.00 . A A .  86 VAL HG12 1 1 
        3  7114 1 1  86 VAL HG13 H -36.388 -13.509 -25.289 1.00 . A A .  86 VAL HG13 1 1 
        3  7115 1 1  86 VAL HG21 H -35.329 -11.417 -22.516 1.00 . A A .  86 VAL HG21 1 1 
        3  7116 1 1  86 VAL HG22 H -34.728 -10.679 -24.003 1.00 . A A .  86 VAL HG22 1 1 
        3  7117 1 1  86 VAL HG23 H -34.663 -12.426 -23.800 1.00 . A A .  86 VAL HG23 1 1 
        3  7118 1 1  86 VAL N    N -36.932  -9.377 -23.350 1.00 . A A .  86 VAL N    1 1 
        3  7119 1 1  86 VAL O    O -39.495 -10.483 -23.782 1.00 . A A .  86 VAL O    1 1 
        3  7120 1 1  87 HIS C    C -40.805 -11.692 -27.082 1.00 . A A .  87 HIS C    1 1 
        3  7121 1 1  87 HIS CA   C -40.523 -10.380 -26.365 1.00 . A A .  87 HIS CA   1 1 
        3  7122 1 1  87 HIS CB   C -40.878  -9.219 -27.287 1.00 . A A .  87 HIS CB   1 1 
        3  7123 1 1  87 HIS CD2  C -39.145  -7.450 -26.424 1.00 . A A .  87 HIS CD2  1 1 
        3  7124 1 1  87 HIS CE1  C -40.546  -5.964 -25.703 1.00 . A A .  87 HIS CE1  1 1 
        3  7125 1 1  87 HIS CG   C -40.406  -7.938 -26.666 1.00 . A A .  87 HIS CG   1 1 
        3  7126 1 1  87 HIS H    H -38.439 -10.212 -26.702 1.00 . A A .  87 HIS H    1 1 
        3  7127 1 1  87 HIS HA   H -41.141 -10.322 -25.476 1.00 . A A .  87 HIS HA   1 1 
        3  7128 1 1  87 HIS HB2  H -40.398  -9.359 -28.242 1.00 . A A .  87 HIS HB2  1 1 
        3  7129 1 1  87 HIS HB3  H -41.949  -9.179 -27.423 1.00 . A A .  87 HIS HB3  1 1 
        3  7130 1 1  87 HIS HD2  H -38.225  -7.960 -26.665 1.00 . A A .  87 HIS HD2  1 1 
        3  7131 1 1  87 HIS HE1  H -40.962  -5.068 -25.266 1.00 . A A .  87 HIS HE1  1 1 
        3  7132 1 1  87 HIS HE2  H -38.500  -5.626 -25.531 1.00 . A A .  87 HIS HE2  1 1 
        3  7133 1 1  87 HIS N    N -39.110 -10.301 -25.993 1.00 . A A .  87 HIS N    1 1 
        3  7134 1 1  87 HIS ND1  N -41.282  -6.973 -26.199 1.00 . A A .  87 HIS ND1  1 1 
        3  7135 1 1  87 HIS NE2  N -39.237  -6.204 -25.816 1.00 . A A .  87 HIS NE2  1 1 
        3  7136 1 1  87 HIS O    O -39.902 -12.294 -27.663 1.00 . A A .  87 HIS O    1 1 
        3  7137 1 1  88 LEU C    C -43.038 -13.138 -29.073 1.00 . A A .  88 LEU C    1 1 
        3  7138 1 1  88 LEU CA   C -42.441 -13.390 -27.679 1.00 . A A .  88 LEU CA   1 1 
        3  7139 1 1  88 LEU CB   C -43.463 -14.122 -26.811 1.00 . A A .  88 LEU CB   1 1 
        3  7140 1 1  88 LEU CD1  C -43.461 -13.101 -24.491 1.00 . A A .  88 LEU CD1  1 1 
        3  7141 1 1  88 LEU CD2  C -43.370 -15.584 -24.753 1.00 . A A .  88 LEU CD2  1 1 
        3  7142 1 1  88 LEU CG   C -42.926 -14.248 -25.361 1.00 . A A .  88 LEU CG   1 1 
        3  7143 1 1  88 LEU H    H -42.733 -11.620 -26.553 1.00 . A A .  88 LEU H    1 1 
        3  7144 1 1  88 LEU HA   H -41.568 -14.013 -27.761 1.00 . A A .  88 LEU HA   1 1 
        3  7145 1 1  88 LEU HB2  H -44.400 -13.575 -26.816 1.00 . A A .  88 LEU HB2  1 1 
        3  7146 1 1  88 LEU HB3  H -43.625 -15.108 -27.225 1.00 . A A .  88 LEU HB3  1 1 
        3  7147 1 1  88 LEU HD11 H -43.426 -12.178 -25.048 1.00 . A A .  88 LEU HD11 1 1 
        3  7148 1 1  88 LEU HD12 H -42.852 -13.010 -23.605 1.00 . A A .  88 LEU HD12 1 1 
        3  7149 1 1  88 LEU HD13 H -44.483 -13.309 -24.206 1.00 . A A .  88 LEU HD13 1 1 
        3  7150 1 1  88 LEU HD21 H -43.195 -15.566 -23.687 1.00 . A A .  88 LEU HD21 1 1 
        3  7151 1 1  88 LEU HD22 H -42.800 -16.388 -25.197 1.00 . A A .  88 LEU HD22 1 1 
        3  7152 1 1  88 LEU HD23 H -44.420 -15.737 -24.943 1.00 . A A .  88 LEU HD23 1 1 
        3  7153 1 1  88 LEU HG   H -41.844 -14.207 -25.368 1.00 . A A .  88 LEU HG   1 1 
        3  7154 1 1  88 LEU N    N -42.057 -12.138 -27.033 1.00 . A A .  88 LEU N    1 1 
        3  7155 1 1  88 LEU O    O -43.924 -12.295 -29.217 1.00 . A A .  88 LEU O    1 1 
        3  7156 1 1  89 PRO C    C -44.498 -14.336 -31.648 1.00 . A A .  89 PRO C    1 1 
        3  7157 1 1  89 PRO CA   C -43.139 -13.663 -31.471 1.00 . A A .  89 PRO CA   1 1 
        3  7158 1 1  89 PRO CB   C -42.074 -14.314 -32.359 1.00 . A A .  89 PRO CB   1 1 
        3  7159 1 1  89 PRO CD   C -41.548 -14.879 -30.070 1.00 . A A .  89 PRO CD   1 1 
        3  7160 1 1  89 PRO CG   C -41.480 -15.390 -31.512 1.00 . A A .  89 PRO CG   1 1 
        3  7161 1 1  89 PRO HA   H -43.214 -12.614 -31.707 1.00 . A A .  89 PRO HA   1 1 
        3  7162 1 1  89 PRO HB2  H -42.529 -14.738 -33.249 1.00 . A A .  89 PRO HB2  1 1 
        3  7163 1 1  89 PRO HB3  H -41.317 -13.593 -32.631 1.00 . A A .  89 PRO HB3  1 1 
        3  7164 1 1  89 PRO HD2  H -41.820 -15.677 -29.396 1.00 . A A .  89 PRO HD2  1 1 
        3  7165 1 1  89 PRO HD3  H -40.608 -14.441 -29.785 1.00 . A A .  89 PRO HD3  1 1 
        3  7166 1 1  89 PRO HG2  H -42.048 -16.307 -31.615 1.00 . A A .  89 PRO HG2  1 1 
        3  7167 1 1  89 PRO HG3  H -40.447 -15.562 -31.788 1.00 . A A .  89 PRO HG3  1 1 
        3  7168 1 1  89 PRO N    N -42.597 -13.842 -30.098 1.00 . A A .  89 PRO N    1 1 
        3  7169 1 1  89 PRO O    O -44.744 -15.421 -31.119 1.00 . A A .  89 PRO O    1 1 
        3  7170 1 1  90 SER C    C -46.608 -15.525 -33.402 1.00 . A A .  90 SER C    1 1 
        3  7171 1 1  90 SER CA   C -46.708 -14.215 -32.633 1.00 . A A .  90 SER CA   1 1 
        3  7172 1 1  90 SER CB   C -47.540 -13.212 -33.437 1.00 . A A .  90 SER CB   1 1 
        3  7173 1 1  90 SER H    H -45.125 -12.812 -32.763 1.00 . A A .  90 SER H    1 1 
        3  7174 1 1  90 SER HA   H -47.191 -14.397 -31.686 1.00 . A A .  90 SER HA   1 1 
        3  7175 1 1  90 SER HB2  H -48.588 -13.413 -33.289 1.00 . A A .  90 SER HB2  1 1 
        3  7176 1 1  90 SER HB3  H -47.317 -12.208 -33.099 1.00 . A A .  90 SER HB3  1 1 
        3  7177 1 1  90 SER HG   H -47.647 -14.143 -35.141 1.00 . A A .  90 SER HG   1 1 
        3  7178 1 1  90 SER N    N -45.376 -13.681 -32.393 1.00 . A A .  90 SER N    1 1 
        3  7179 1 1  90 SER O    O -45.581 -15.819 -34.014 1.00 . A A .  90 SER O    1 1 
        3  7180 1 1  90 SER OG   O -47.228 -13.343 -34.817 1.00 . A A .  90 SER OG   1 1 
        3  7181 1 1  91 GLY C    C -48.895 -18.427 -33.627 1.00 . A A .  91 GLY C    1 1 
        3  7182 1 1  91 GLY CA   C -47.690 -17.595 -34.055 1.00 . A A .  91 GLY CA   1 1 
        3  7183 1 1  91 GLY H    H -48.466 -16.033 -32.859 1.00 . A A .  91 GLY H    1 1 
        3  7184 1 1  91 GLY HA2  H -47.738 -17.422 -35.121 1.00 . A A .  91 GLY HA2  1 1 
        3  7185 1 1  91 GLY HA3  H -46.786 -18.137 -33.819 1.00 . A A .  91 GLY HA3  1 1 
        3  7186 1 1  91 GLY N    N -47.675 -16.311 -33.361 1.00 . A A .  91 GLY N    1 1 
        3  7187 1 1  91 GLY O    O -49.733 -18.793 -34.449 1.00 . A A .  91 GLY O    1 1 
        3  7188 1 1  92 GLY C    C -49.915 -20.980 -32.091 1.00 . A A .  92 GLY C    1 1 
        3  7189 1 1  92 GLY CA   C -50.097 -19.495 -31.805 1.00 . A A .  92 GLY CA   1 1 
        3  7190 1 1  92 GLY H    H -48.290 -18.390 -31.717 1.00 . A A .  92 GLY H    1 1 
        3  7191 1 1  92 GLY HA2  H -50.155 -19.346 -30.736 1.00 . A A .  92 GLY HA2  1 1 
        3  7192 1 1  92 GLY HA3  H -51.014 -19.157 -32.260 1.00 . A A .  92 GLY HA3  1 1 
        3  7193 1 1  92 GLY N    N -48.981 -18.714 -32.331 1.00 . A A .  92 GLY N    1 1 
        3  7194 1 1  92 GLY O    O -50.858 -21.765 -31.974 1.00 . A A .  92 GLY O    1 1 
        3  7195 1 1  93 GLN C    C -47.005 -23.108 -32.180 1.00 . A A .  93 GLN C    1 1 
        3  7196 1 1  93 GLN CA   C -48.382 -22.762 -32.741 1.00 . A A .  93 GLN CA   1 1 
        3  7197 1 1  93 GLN CB   C -48.424 -23.010 -34.251 1.00 . A A .  93 GLN CB   1 1 
        3  7198 1 1  93 GLN CD   C -48.316 -24.777 -36.008 1.00 . A A .  93 GLN CD   1 1 
        3  7199 1 1  93 GLN CG   C -48.162 -24.488 -34.523 1.00 . A A .  93 GLN CG   1 1 
        3  7200 1 1  93 GLN H    H -47.984 -20.691 -32.517 1.00 . A A .  93 GLN H    1 1 
        3  7201 1 1  93 GLN HA   H -49.115 -23.398 -32.265 1.00 . A A .  93 GLN HA   1 1 
        3  7202 1 1  93 GLN HB2  H -49.399 -22.741 -34.633 1.00 . A A .  93 GLN HB2  1 1 
        3  7203 1 1  93 GLN HB3  H -47.669 -22.415 -34.742 1.00 . A A .  93 GLN HB3  1 1 
        3  7204 1 1  93 GLN HE21 H -49.835 -26.025 -35.745 1.00 . A A .  93 GLN HE21 1 1 
        3  7205 1 1  93 GLN HE22 H -49.351 -25.792 -37.358 1.00 . A A .  93 GLN HE22 1 1 
        3  7206 1 1  93 GLN HG2  H -47.162 -24.741 -34.211 1.00 . A A .  93 GLN HG2  1 1 
        3  7207 1 1  93 GLN HG3  H -48.873 -25.081 -33.970 1.00 . A A .  93 GLN HG3  1 1 
        3  7208 1 1  93 GLN N    N -48.694 -21.362 -32.453 1.00 . A A .  93 GLN N    1 1 
        3  7209 1 1  93 GLN NE2  N -49.243 -25.599 -36.404 1.00 . A A .  93 GLN NE2  1 1 
        3  7210 1 1  93 GLN O    O -46.892 -23.476 -31.014 1.00 . A A .  93 GLN O    1 1 
        3  7211 1 1  93 GLN OE1  O -47.576 -24.235 -36.827 1.00 . A A .  93 GLN OE1  1 1 
        3  7212 1 1  94 TYR C    C -44.247 -24.753 -32.979 1.00 . A A .  94 TYR C    1 1 
        3  7213 1 1  94 TYR CA   C -44.592 -23.310 -32.648 1.00 . A A .  94 TYR CA   1 1 
        3  7214 1 1  94 TYR CB   C -44.315 -23.024 -31.159 1.00 . A A .  94 TYR CB   1 1 
        3  7215 1 1  94 TYR CD1  C -44.704 -20.547 -31.521 1.00 . A A .  94 TYR CD1  1 1 
        3  7216 1 1  94 TYR CD2  C -45.775 -21.628 -29.632 1.00 . A A .  94 TYR CD2  1 1 
        3  7217 1 1  94 TYR CE1  C -45.291 -19.332 -31.159 1.00 . A A .  94 TYR CE1  1 1 
        3  7218 1 1  94 TYR CE2  C -46.367 -20.413 -29.271 1.00 . A A .  94 TYR CE2  1 1 
        3  7219 1 1  94 TYR CG   C -44.944 -21.701 -30.759 1.00 . A A .  94 TYR CG   1 1 
        3  7220 1 1  94 TYR CZ   C -46.124 -19.261 -30.038 1.00 . A A .  94 TYR CZ   1 1 
        3  7221 1 1  94 TYR H    H -46.152 -22.745 -33.953 1.00 . A A .  94 TYR H    1 1 
        3  7222 1 1  94 TYR HA   H -43.943 -22.686 -33.239 1.00 . A A .  94 TYR HA   1 1 
        3  7223 1 1  94 TYR HB2  H -44.714 -23.822 -30.549 1.00 . A A .  94 TYR HB2  1 1 
        3  7224 1 1  94 TYR HB3  H -43.248 -22.966 -31.004 1.00 . A A .  94 TYR HB3  1 1 
        3  7225 1 1  94 TYR HD1  H -44.060 -20.591 -32.385 1.00 . A A .  94 TYR HD1  1 1 
        3  7226 1 1  94 TYR HD2  H -45.963 -22.515 -29.042 1.00 . A A .  94 TYR HD2  1 1 
        3  7227 1 1  94 TYR HE1  H -45.103 -18.446 -31.750 1.00 . A A .  94 TYR HE1  1 1 
        3  7228 1 1  94 TYR HE2  H -47.004 -20.365 -28.397 1.00 . A A .  94 TYR HE2  1 1 
        3  7229 1 1  94 TYR HH   H -47.306 -17.806 -30.403 1.00 . A A .  94 TYR HH   1 1 
        3  7230 1 1  94 TYR N    N -45.976 -23.008 -33.028 1.00 . A A .  94 TYR N    1 1 
        3  7231 1 1  94 TYR O    O -44.515 -25.669 -32.203 1.00 . A A .  94 TYR O    1 1 
        3  7232 1 1  94 TYR OH   O -46.711 -18.060 -29.691 1.00 . A A .  94 TYR OH   1 1 
        3  7233 1 1  95 LYS C    C -41.771 -26.504 -34.266 1.00 . A A .  95 LYS C    1 1 
        3  7234 1 1  95 LYS CA   C -43.228 -26.265 -34.606 1.00 . A A .  95 LYS CA   1 1 
        3  7235 1 1  95 LYS CB   C -43.425 -26.388 -36.114 1.00 . A A .  95 LYS CB   1 1 
        3  7236 1 1  95 LYS CD   C -43.680 -28.014 -37.987 1.00 . A A .  95 LYS CD   1 1 
        3  7237 1 1  95 LYS CE   C -42.767 -27.212 -38.913 1.00 . A A .  95 LYS CE   1 1 
        3  7238 1 1  95 LYS CG   C -43.235 -27.847 -36.533 1.00 . A A .  95 LYS CG   1 1 
        3  7239 1 1  95 LYS H    H -43.447 -24.160 -34.717 1.00 . A A .  95 LYS H    1 1 
        3  7240 1 1  95 LYS HA   H -43.832 -27.012 -34.111 1.00 . A A .  95 LYS HA   1 1 
        3  7241 1 1  95 LYS HB2  H -44.419 -26.059 -36.378 1.00 . A A .  95 LYS HB2  1 1 
        3  7242 1 1  95 LYS HB3  H -42.694 -25.774 -36.616 1.00 . A A .  95 LYS HB3  1 1 
        3  7243 1 1  95 LYS HD2  H -43.641 -29.058 -38.257 1.00 . A A .  95 LYS HD2  1 1 
        3  7244 1 1  95 LYS HD3  H -44.691 -27.657 -38.087 1.00 . A A .  95 LYS HD3  1 1 
        3  7245 1 1  95 LYS HE2  H -43.049 -26.170 -38.878 1.00 . A A .  95 LYS HE2  1 1 
        3  7246 1 1  95 LYS HE3  H -41.738 -27.321 -38.596 1.00 . A A .  95 LYS HE3  1 1 
        3  7247 1 1  95 LYS HG2  H -42.192 -28.117 -36.440 1.00 . A A .  95 LYS HG2  1 1 
        3  7248 1 1  95 LYS HG3  H -43.832 -28.487 -35.903 1.00 . A A .  95 LYS HG3  1 1 
        3  7249 1 1  95 LYS HZ1  H -41.979 -27.772 -40.756 1.00 . A A .  95 LYS HZ1  1 1 
        3  7250 1 1  95 LYS HZ2  H -43.523 -27.070 -40.846 1.00 . A A .  95 LYS HZ2  1 1 
        3  7251 1 1  95 LYS HZ3  H -43.343 -28.664 -40.287 1.00 . A A .  95 LYS HZ3  1 1 
        3  7252 1 1  95 LYS N    N -43.635 -24.938 -34.149 1.00 . A A .  95 LYS N    1 1 
        3  7253 1 1  95 LYS NZ   N -42.914 -27.717 -40.305 1.00 . A A .  95 LYS NZ   1 1 
        3  7254 1 1  95 LYS O    O -40.928 -25.622 -34.438 1.00 . A A .  95 LYS O    1 1 
        3  7255 1 1  96 ILE C    C -39.655 -29.305 -34.118 1.00 . A A .  96 ILE C    1 1 
        3  7256 1 1  96 ILE CA   C -40.118 -28.066 -33.369 1.00 . A A .  96 ILE CA   1 1 
        3  7257 1 1  96 ILE CB   C -40.064 -28.326 -31.850 1.00 . A A .  96 ILE CB   1 1 
        3  7258 1 1  96 ILE CD1  C -38.366 -28.775 -30.028 1.00 . A A .  96 ILE CD1  1 1 
        3  7259 1 1  96 ILE CG1  C -38.768 -29.090 -31.474 1.00 . A A .  96 ILE CG1  1 1 
        3  7260 1 1  96 ILE CG2  C -41.280 -29.162 -31.436 1.00 . A A .  96 ILE CG2  1 1 
        3  7261 1 1  96 ILE H    H -42.200 -28.356 -33.644 1.00 . A A .  96 ILE H    1 1 
        3  7262 1 1  96 ILE HA   H -39.453 -27.250 -33.605 1.00 . A A .  96 ILE HA   1 1 
        3  7263 1 1  96 ILE HB   H -40.092 -27.379 -31.329 1.00 . A A .  96 ILE HB   1 1 
        3  7264 1 1  96 ILE HD11 H -37.862 -27.824 -29.996 1.00 . A A .  96 ILE HD11 1 1 
        3  7265 1 1  96 ILE HD12 H -37.700 -29.544 -29.662 1.00 . A A .  96 ILE HD12 1 1 
        3  7266 1 1  96 ILE HD13 H -39.246 -28.734 -29.407 1.00 . A A .  96 ILE HD13 1 1 
        3  7267 1 1  96 ILE HG12 H -38.934 -30.152 -31.567 1.00 . A A .  96 ILE HG12 1 1 
        3  7268 1 1  96 ILE HG13 H -37.967 -28.803 -32.138 1.00 . A A .  96 ILE HG13 1 1 
        3  7269 1 1  96 ILE HG21 H -41.238 -29.357 -30.374 1.00 . A A .  96 ILE HG21 1 1 
        3  7270 1 1  96 ILE HG22 H -41.273 -30.098 -31.975 1.00 . A A .  96 ILE HG22 1 1 
        3  7271 1 1  96 ILE HG23 H -42.188 -28.623 -31.666 1.00 . A A .  96 ILE HG23 1 1 
        3  7272 1 1  96 ILE N    N -41.480 -27.702 -33.759 1.00 . A A .  96 ILE N    1 1 
        3  7273 1 1  96 ILE O    O -40.351 -30.319 -34.150 1.00 . A A .  96 ILE O    1 1 
        3  7274 1 1  97 GLN C    C -36.585 -30.763 -34.831 1.00 . A A .  97 GLN C    1 1 
        3  7275 1 1  97 GLN CA   C -37.901 -30.325 -35.469 1.00 . A A .  97 GLN CA   1 1 
        3  7276 1 1  97 GLN CB   C -37.644 -29.882 -36.904 1.00 . A A .  97 GLN CB   1 1 
        3  7277 1 1  97 GLN CD   C -38.695 -28.719 -38.850 1.00 . A A .  97 GLN CD   1 1 
        3  7278 1 1  97 GLN CG   C -38.959 -29.420 -37.526 1.00 . A A .  97 GLN CG   1 1 
        3  7279 1 1  97 GLN H    H -37.963 -28.376 -34.664 1.00 . A A .  97 GLN H    1 1 
        3  7280 1 1  97 GLN HA   H -38.588 -31.158 -35.475 1.00 . A A .  97 GLN HA   1 1 
        3  7281 1 1  97 GLN HB2  H -36.930 -29.071 -36.912 1.00 . A A .  97 GLN HB2  1 1 
        3  7282 1 1  97 GLN HB3  H -37.253 -30.713 -37.474 1.00 . A A .  97 GLN HB3  1 1 
        3  7283 1 1  97 GLN HE21 H -39.807 -29.984 -39.878 1.00 . A A .  97 GLN HE21 1 1 
        3  7284 1 1  97 GLN HE22 H -39.076 -28.752 -40.796 1.00 . A A .  97 GLN HE22 1 1 
        3  7285 1 1  97 GLN HG2  H -39.590 -30.278 -37.699 1.00 . A A .  97 GLN HG2  1 1 
        3  7286 1 1  97 GLN HG3  H -39.456 -28.738 -36.854 1.00 . A A .  97 GLN HG3  1 1 
        3  7287 1 1  97 GLN N    N -38.470 -29.212 -34.716 1.00 . A A .  97 GLN N    1 1 
        3  7288 1 1  97 GLN NE2  N -39.237 -29.191 -39.931 1.00 . A A .  97 GLN NE2  1 1 
        3  7289 1 1  97 GLN O    O -35.570 -30.078 -34.954 1.00 . A A .  97 GLN O    1 1 
        3  7290 1 1  97 GLN OE1  O -37.988 -27.715 -38.895 1.00 . A A .  97 GLN OE1  1 1 
        3  7291 1 1  98 ILE C    C -34.849 -33.613 -34.285 1.00 . A A .  98 ILE C    1 1 
        3  7292 1 1  98 ILE CA   C -35.408 -32.437 -33.493 1.00 . A A .  98 ILE CA   1 1 
        3  7293 1 1  98 ILE CB   C -35.743 -32.868 -32.063 1.00 . A A .  98 ILE CB   1 1 
        3  7294 1 1  98 ILE CD1  C -37.247 -34.346 -30.684 1.00 . A A .  98 ILE CD1  1 1 
        3  7295 1 1  98 ILE CG1  C -36.941 -33.829 -32.092 1.00 . A A .  98 ILE CG1  1 1 
        3  7296 1 1  98 ILE CG2  C -36.073 -31.627 -31.224 1.00 . A A .  98 ILE CG2  1 1 
        3  7297 1 1  98 ILE H    H -37.446 -32.410 -34.088 1.00 . A A .  98 ILE H    1 1 
        3  7298 1 1  98 ILE HA   H -34.652 -31.660 -33.453 1.00 . A A .  98 ILE HA   1 1 
        3  7299 1 1  98 ILE HB   H -34.889 -33.369 -31.632 1.00 . A A .  98 ILE HB   1 1 
        3  7300 1 1  98 ILE HD11 H -36.323 -34.537 -30.161 1.00 . A A .  98 ILE HD11 1 1 
        3  7301 1 1  98 ILE HD12 H -37.816 -35.261 -30.755 1.00 . A A .  98 ILE HD12 1 1 
        3  7302 1 1  98 ILE HD13 H -37.820 -33.605 -30.146 1.00 . A A .  98 ILE HD13 1 1 
        3  7303 1 1  98 ILE HG12 H -37.807 -33.312 -32.480 1.00 . A A .  98 ILE HG12 1 1 
        3  7304 1 1  98 ILE HG13 H -36.706 -34.667 -32.729 1.00 . A A .  98 ILE HG13 1 1 
        3  7305 1 1  98 ILE HG21 H -36.489 -31.923 -30.275 1.00 . A A .  98 ILE HG21 1 1 
        3  7306 1 1  98 ILE HG22 H -36.788 -31.016 -31.754 1.00 . A A .  98 ILE HG22 1 1 
        3  7307 1 1  98 ILE HG23 H -35.171 -31.057 -31.058 1.00 . A A .  98 ILE HG23 1 1 
        3  7308 1 1  98 ILE N    N -36.608 -31.908 -34.151 1.00 . A A .  98 ILE N    1 1 
        3  7309 1 1  98 ILE O    O -35.587 -34.488 -34.719 1.00 . A A .  98 ILE O    1 1 
        3  7310 1 1  99 PHE C    C -32.081 -35.582 -34.309 1.00 . A A .  99 PHE C    1 1 
        3  7311 1 1  99 PHE CA   C -32.875 -34.677 -35.237 1.00 . A A .  99 PHE CA   1 1 
        3  7312 1 1  99 PHE CB   C -31.942 -34.058 -36.278 1.00 . A A .  99 PHE CB   1 1 
        3  7313 1 1  99 PHE CD1  C -33.547 -32.302 -37.118 1.00 . A A .  99 PHE CD1  1 1 
        3  7314 1 1  99 PHE CD2  C -32.744 -33.978 -38.676 1.00 . A A .  99 PHE CD2  1 1 
        3  7315 1 1  99 PHE CE1  C -34.303 -31.715 -38.136 1.00 . A A .  99 PHE CE1  1 1 
        3  7316 1 1  99 PHE CE2  C -33.503 -33.390 -39.698 1.00 . A A .  99 PHE CE2  1 1 
        3  7317 1 1  99 PHE CG   C -32.766 -33.433 -37.386 1.00 . A A .  99 PHE CG   1 1 
        3  7318 1 1  99 PHE CZ   C -34.282 -32.260 -39.428 1.00 . A A .  99 PHE CZ   1 1 
        3  7319 1 1  99 PHE H    H -33.008 -32.879 -34.099 1.00 . A A .  99 PHE H    1 1 
        3  7320 1 1  99 PHE HA   H -33.618 -35.275 -35.751 1.00 . A A .  99 PHE HA   1 1 
        3  7321 1 1  99 PHE HB2  H -31.337 -33.300 -35.809 1.00 . A A .  99 PHE HB2  1 1 
        3  7322 1 1  99 PHE HB3  H -31.303 -34.824 -36.691 1.00 . A A .  99 PHE HB3  1 1 
        3  7323 1 1  99 PHE HD1  H -33.565 -31.879 -36.125 1.00 . A A .  99 PHE HD1  1 1 
        3  7324 1 1  99 PHE HD2  H -32.143 -34.851 -38.886 1.00 . A A .  99 PHE HD2  1 1 
        3  7325 1 1  99 PHE HE1  H -34.906 -30.845 -37.926 1.00 . A A .  99 PHE HE1  1 1 
        3  7326 1 1  99 PHE HE2  H -33.486 -33.809 -40.693 1.00 . A A .  99 PHE HE2  1 1 
        3  7327 1 1  99 PHE HZ   H -34.866 -31.805 -40.214 1.00 . A A .  99 PHE HZ   1 1 
        3  7328 1 1  99 PHE N    N -33.535 -33.612 -34.479 1.00 . A A .  99 PHE N    1 1 
        3  7329 1 1  99 PHE O    O -31.391 -35.115 -33.404 1.00 . A A .  99 PHE O    1 1 
        3  7330 1 1 100 GLU C    C -29.978 -37.607 -33.794 1.00 . A A . 100 GLU C    1 1 
        3  7331 1 1 100 GLU CA   C -31.481 -37.856 -33.724 1.00 . A A . 100 GLU CA   1 1 
        3  7332 1 1 100 GLU CB   C -31.800 -39.273 -34.211 1.00 . A A . 100 GLU CB   1 1 
        3  7333 1 1 100 GLU CD   C -31.500 -41.710 -33.716 1.00 . A A . 100 GLU CD   1 1 
        3  7334 1 1 100 GLU CG   C -31.118 -40.294 -33.302 1.00 . A A . 100 GLU CG   1 1 
        3  7335 1 1 100 GLU H    H -32.759 -37.192 -35.276 1.00 . A A . 100 GLU H    1 1 
        3  7336 1 1 100 GLU HA   H -31.805 -37.754 -32.700 1.00 . A A . 100 GLU HA   1 1 
        3  7337 1 1 100 GLU HB2  H -32.869 -39.428 -34.191 1.00 . A A . 100 GLU HB2  1 1 
        3  7338 1 1 100 GLU HB3  H -31.438 -39.396 -35.221 1.00 . A A . 100 GLU HB3  1 1 
        3  7339 1 1 100 GLU HG2  H -30.049 -40.179 -33.382 1.00 . A A . 100 GLU HG2  1 1 
        3  7340 1 1 100 GLU HG3  H -31.422 -40.124 -32.279 1.00 . A A . 100 GLU HG3  1 1 
        3  7341 1 1 100 GLU N    N -32.188 -36.884 -34.543 1.00 . A A . 100 GLU N    1 1 
        3  7342 1 1 100 GLU O    O -29.267 -37.763 -32.800 1.00 . A A . 100 GLU O    1 1 
        3  7343 1 1 100 GLU OE1  O -32.072 -41.861 -34.782 1.00 . A A . 100 GLU OE1  1 1 
        3  7344 1 1 100 GLU OE2  O -31.217 -42.623 -32.958 1.00 . A A . 100 GLU OE2  1 1 
        3  7345 1 1 101 LYS C    C -27.835 -35.419 -35.182 1.00 . A A . 101 LYS C    1 1 
        3  7346 1 1 101 LYS CA   C -28.075 -36.925 -35.169 1.00 . A A . 101 LYS CA   1 1 
        3  7347 1 1 101 LYS CB   C -27.597 -37.534 -36.485 1.00 . A A . 101 LYS CB   1 1 
        3  7348 1 1 101 LYS CD   C -27.389 -39.670 -37.765 1.00 . A A . 101 LYS CD   1 1 
        3  7349 1 1 101 LYS CE   C -27.655 -41.177 -37.731 1.00 . A A . 101 LYS CE   1 1 
        3  7350 1 1 101 LYS CG   C -27.808 -39.049 -36.434 1.00 . A A . 101 LYS CG   1 1 
        3  7351 1 1 101 LYS H    H -30.118 -37.090 -35.723 1.00 . A A . 101 LYS H    1 1 
        3  7352 1 1 101 LYS HA   H -27.506 -37.361 -34.358 1.00 . A A . 101 LYS HA   1 1 
        3  7353 1 1 101 LYS HB2  H -28.151 -37.109 -37.305 1.00 . A A . 101 LYS HB2  1 1 
        3  7354 1 1 101 LYS HB3  H -26.545 -37.325 -36.613 1.00 . A A . 101 LYS HB3  1 1 
        3  7355 1 1 101 LYS HD2  H -27.961 -39.224 -38.564 1.00 . A A . 101 LYS HD2  1 1 
        3  7356 1 1 101 LYS HD3  H -26.338 -39.495 -37.931 1.00 . A A . 101 LYS HD3  1 1 
        3  7357 1 1 101 LYS HE2  H -28.682 -41.355 -37.449 1.00 . A A . 101 LYS HE2  1 1 
        3  7358 1 1 101 LYS HE3  H -27.475 -41.594 -38.712 1.00 . A A . 101 LYS HE3  1 1 
        3  7359 1 1 101 LYS HG2  H -27.214 -39.469 -35.635 1.00 . A A . 101 LYS HG2  1 1 
        3  7360 1 1 101 LYS HG3  H -28.853 -39.259 -36.255 1.00 . A A . 101 LYS HG3  1 1 
        3  7361 1 1 101 LYS HZ1  H -26.713 -42.845 -36.916 1.00 . A A . 101 LYS HZ1  1 1 
        3  7362 1 1 101 LYS HZ2  H -27.102 -41.644 -35.780 1.00 . A A . 101 LYS HZ2  1 1 
        3  7363 1 1 101 LYS HZ3  H -25.790 -41.425 -36.838 1.00 . A A . 101 LYS HZ3  1 1 
        3  7364 1 1 101 LYS N    N -29.500 -37.209 -34.972 1.00 . A A . 101 LYS N    1 1 
        3  7365 1 1 101 LYS NZ   N -26.747 -41.821 -36.741 1.00 . A A . 101 LYS NZ   1 1 
        3  7366 1 1 101 LYS O    O -28.770 -34.633 -35.311 1.00 . A A . 101 LYS O    1 1 
        3  7367 1 1 102 GLY C    C -26.163 -33.049 -36.454 1.00 . A A . 102 GLY C    1 1 
        3  7368 1 1 102 GLY CA   C -26.213 -33.614 -35.043 1.00 . A A . 102 GLY CA   1 1 
        3  7369 1 1 102 GLY H    H -25.871 -35.709 -34.960 1.00 . A A . 102 GLY H    1 1 
        3  7370 1 1 102 GLY HA2  H -26.948 -33.065 -34.470 1.00 . A A . 102 GLY HA2  1 1 
        3  7371 1 1 102 GLY HA3  H -25.244 -33.496 -34.581 1.00 . A A . 102 GLY HA3  1 1 
        3  7372 1 1 102 GLY N    N -26.574 -35.028 -35.045 1.00 . A A . 102 GLY N    1 1 
        3  7373 1 1 102 GLY O    O -26.527 -31.896 -36.683 1.00 . A A . 102 GLY O    1 1 
        3  7374 1 1 103 ASP C    C -26.959 -33.482 -39.473 1.00 . A A . 103 ASP C    1 1 
        3  7375 1 1 103 ASP CA   C -25.599 -33.418 -38.783 1.00 . A A . 103 ASP CA   1 1 
        3  7376 1 1 103 ASP CB   C -24.601 -34.300 -39.538 1.00 . A A . 103 ASP CB   1 1 
        3  7377 1 1 103 ASP CG   C -23.177 -33.980 -39.099 1.00 . A A . 103 ASP CG   1 1 
        3  7378 1 1 103 ASP H    H -25.418 -34.766 -37.157 1.00 . A A . 103 ASP H    1 1 
        3  7379 1 1 103 ASP HA   H -25.239 -32.394 -38.793 1.00 . A A . 103 ASP HA   1 1 
        3  7380 1 1 103 ASP HB2  H -24.814 -35.340 -39.328 1.00 . A A . 103 ASP HB2  1 1 
        3  7381 1 1 103 ASP HB3  H -24.696 -34.122 -40.601 1.00 . A A . 103 ASP HB3  1 1 
        3  7382 1 1 103 ASP N    N -25.701 -33.857 -37.397 1.00 . A A . 103 ASP N    1 1 
        3  7383 1 1 103 ASP O    O -27.040 -33.668 -40.688 1.00 . A A . 103 ASP O    1 1 
        3  7384 1 1 103 ASP OD1  O -23.005 -33.009 -38.377 1.00 . A A . 103 ASP OD1  1 1 
        3  7385 1 1 103 ASP OD2  O -22.279 -34.707 -39.491 1.00 . A A . 103 ASP OD2  1 1 
        3  7386 1 1 104 PHE C    C -29.609 -34.648 -40.034 1.00 . A A . 104 PHE C    1 1 
        3  7387 1 1 104 PHE CA   C -29.376 -33.365 -39.243 1.00 . A A . 104 PHE CA   1 1 
        3  7388 1 1 104 PHE CB   C -29.606 -32.160 -40.158 1.00 . A A . 104 PHE CB   1 1 
        3  7389 1 1 104 PHE CD1  C -30.619 -30.677 -38.401 1.00 . A A . 104 PHE CD1  1 1 
        3  7390 1 1 104 PHE CD2  C -28.593 -29.938 -39.504 1.00 . A A . 104 PHE CD2  1 1 
        3  7391 1 1 104 PHE CE1  C -30.630 -29.510 -37.636 1.00 . A A . 104 PHE CE1  1 1 
        3  7392 1 1 104 PHE CE2  C -28.604 -28.768 -38.738 1.00 . A A . 104 PHE CE2  1 1 
        3  7393 1 1 104 PHE CG   C -29.604 -30.894 -39.334 1.00 . A A . 104 PHE CG   1 1 
        3  7394 1 1 104 PHE CZ   C -29.625 -28.553 -37.803 1.00 . A A . 104 PHE CZ   1 1 
        3  7395 1 1 104 PHE H    H -27.900 -33.174 -37.735 1.00 . A A . 104 PHE H    1 1 
        3  7396 1 1 104 PHE HA   H -30.082 -33.325 -38.430 1.00 . A A . 104 PHE HA   1 1 
        3  7397 1 1 104 PHE HB2  H -28.819 -32.115 -40.898 1.00 . A A . 104 PHE HB2  1 1 
        3  7398 1 1 104 PHE HB3  H -30.560 -32.262 -40.654 1.00 . A A . 104 PHE HB3  1 1 
        3  7399 1 1 104 PHE HD1  H -31.397 -31.411 -38.272 1.00 . A A . 104 PHE HD1  1 1 
        3  7400 1 1 104 PHE HD2  H -27.807 -30.105 -40.226 1.00 . A A . 104 PHE HD2  1 1 
        3  7401 1 1 104 PHE HE1  H -31.415 -29.350 -36.916 1.00 . A A . 104 PHE HE1  1 1 
        3  7402 1 1 104 PHE HE2  H -27.829 -28.029 -38.871 1.00 . A A . 104 PHE HE2  1 1 
        3  7403 1 1 104 PHE HZ   H -29.636 -27.651 -37.211 1.00 . A A . 104 PHE HZ   1 1 
        3  7404 1 1 104 PHE N    N -28.024 -33.324 -38.695 1.00 . A A . 104 PHE N    1 1 
        3  7405 1 1 104 PHE O    O -29.778 -34.617 -41.252 1.00 . A A . 104 PHE O    1 1 
        3  7406 1 1 105 SER C    C -30.381 -38.084 -38.962 1.00 . A A . 105 SER C    1 1 
        3  7407 1 1 105 SER CA   C -29.842 -37.067 -39.971 1.00 . A A . 105 SER CA   1 1 
        3  7408 1 1 105 SER CB   C -28.531 -37.572 -40.582 1.00 . A A . 105 SER CB   1 1 
        3  7409 1 1 105 SER H    H -29.487 -35.736 -38.361 1.00 . A A . 105 SER H    1 1 
        3  7410 1 1 105 SER HA   H -30.570 -36.946 -40.763 1.00 . A A . 105 SER HA   1 1 
        3  7411 1 1 105 SER HB2  H -27.715 -37.353 -39.915 1.00 . A A . 105 SER HB2  1 1 
        3  7412 1 1 105 SER HB3  H -28.588 -38.640 -40.742 1.00 . A A . 105 SER HB3  1 1 
        3  7413 1 1 105 SER HG   H -27.472 -37.223 -42.177 1.00 . A A . 105 SER HG   1 1 
        3  7414 1 1 105 SER N    N -29.622 -35.776 -39.331 1.00 . A A . 105 SER N    1 1 
        3  7415 1 1 105 SER O    O -30.261 -37.899 -37.753 1.00 . A A . 105 SER O    1 1 
        3  7416 1 1 105 SER OG   O -28.306 -36.909 -41.820 1.00 . A A . 105 SER OG   1 1 
        3  7417 1 1 106 GLY C    C -33.062 -40.069 -38.518 1.00 . A A . 106 GLY C    1 1 
        3  7418 1 1 106 GLY CA   C -31.549 -40.192 -38.597 1.00 . A A . 106 GLY CA   1 1 
        3  7419 1 1 106 GLY H    H -31.073 -39.231 -40.441 1.00 . A A . 106 GLY H    1 1 
        3  7420 1 1 106 GLY HA2  H -31.289 -41.163 -38.983 1.00 . A A . 106 GLY HA2  1 1 
        3  7421 1 1 106 GLY HA3  H -31.139 -40.090 -37.600 1.00 . A A . 106 GLY HA3  1 1 
        3  7422 1 1 106 GLY N    N -30.988 -39.153 -39.468 1.00 . A A . 106 GLY N    1 1 
        3  7423 1 1 106 GLY O    O -33.723 -39.729 -39.500 1.00 . A A . 106 GLY O    1 1 
        3  7424 1 1 107 GLN C    C -35.410 -38.930 -36.498 1.00 . A A . 107 GLN C    1 1 
        3  7425 1 1 107 GLN CA   C -35.050 -40.269 -37.124 1.00 . A A . 107 GLN CA   1 1 
        3  7426 1 1 107 GLN CB   C -35.506 -41.406 -36.200 1.00 . A A . 107 GLN CB   1 1 
        3  7427 1 1 107 GLN CD   C -37.731 -41.562 -37.351 1.00 . A A . 107 GLN CD   1 1 
        3  7428 1 1 107 GLN CG   C -37.029 -41.354 -36.014 1.00 . A A . 107 GLN CG   1 1 
        3  7429 1 1 107 GLN H    H -33.026 -40.614 -36.594 1.00 . A A . 107 GLN H    1 1 
        3  7430 1 1 107 GLN HA   H -35.557 -40.361 -38.071 1.00 . A A . 107 GLN HA   1 1 
        3  7431 1 1 107 GLN HB2  H -35.229 -42.356 -36.637 1.00 . A A . 107 GLN HB2  1 1 
        3  7432 1 1 107 GLN HB3  H -35.027 -41.298 -35.238 1.00 . A A . 107 GLN HB3  1 1 
        3  7433 1 1 107 GLN HE21 H -39.060 -40.120 -37.040 1.00 . A A . 107 GLN HE21 1 1 
        3  7434 1 1 107 GLN HE22 H -39.208 -40.935 -38.523 1.00 . A A . 107 GLN HE22 1 1 
        3  7435 1 1 107 GLN HG2  H -37.330 -42.135 -35.331 1.00 . A A . 107 GLN HG2  1 1 
        3  7436 1 1 107 GLN HG3  H -37.314 -40.397 -35.604 1.00 . A A . 107 GLN HG3  1 1 
        3  7437 1 1 107 GLN N    N -33.607 -40.348 -37.336 1.00 . A A . 107 GLN N    1 1 
        3  7438 1 1 107 GLN NE2  N -38.751 -40.811 -37.663 1.00 . A A . 107 GLN NE2  1 1 
        3  7439 1 1 107 GLN O    O -35.298 -38.743 -35.287 1.00 . A A . 107 GLN O    1 1 
        3  7440 1 1 107 GLN OE1  O -37.333 -42.421 -38.136 1.00 . A A . 107 GLN OE1  1 1 
        3  7441 1 1 108 MET C    C -37.713 -36.647 -36.524 1.00 . A A . 108 MET C    1 1 
        3  7442 1 1 108 MET CA   C -36.234 -36.676 -36.877 1.00 . A A . 108 MET CA   1 1 
        3  7443 1 1 108 MET CB   C -35.932 -35.629 -37.970 1.00 . A A . 108 MET CB   1 1 
        3  7444 1 1 108 MET CE   C -37.989 -33.715 -40.013 1.00 . A A . 108 MET CE   1 1 
        3  7445 1 1 108 MET CG   C -36.702 -34.323 -37.703 1.00 . A A . 108 MET CG   1 1 
        3  7446 1 1 108 MET H    H -35.920 -38.213 -38.292 1.00 . A A . 108 MET H    1 1 
        3  7447 1 1 108 MET HA   H -35.659 -36.427 -35.996 1.00 . A A . 108 MET HA   1 1 
        3  7448 1 1 108 MET HB2  H -34.873 -35.423 -37.980 1.00 . A A . 108 MET HB2  1 1 
        3  7449 1 1 108 MET HB3  H -36.226 -36.025 -38.932 1.00 . A A . 108 MET HB3  1 1 
        3  7450 1 1 108 MET HE1  H -38.816 -33.886 -40.686 1.00 . A A . 108 MET HE1  1 1 
        3  7451 1 1 108 MET HE2  H -37.099 -34.174 -40.414 1.00 . A A . 108 MET HE2  1 1 
        3  7452 1 1 108 MET HE3  H -37.824 -32.654 -39.895 1.00 . A A . 108 MET HE3  1 1 
        3  7453 1 1 108 MET HG2  H -36.773 -34.149 -36.646 1.00 . A A . 108 MET HG2  1 1 
        3  7454 1 1 108 MET HG3  H -36.182 -33.499 -38.166 1.00 . A A . 108 MET HG3  1 1 
        3  7455 1 1 108 MET N    N -35.849 -38.002 -37.340 1.00 . A A . 108 MET N    1 1 
        3  7456 1 1 108 MET O    O -38.536 -37.293 -37.172 1.00 . A A . 108 MET O    1 1 
        3  7457 1 1 108 MET SD   S -38.368 -34.446 -38.403 1.00 . A A . 108 MET SD   1 1 
        3  7458 1 1 109 TYR C    C -39.839 -34.275 -35.293 1.00 . A A . 109 TYR C    1 1 
        3  7459 1 1 109 TYR CA   C -39.417 -35.708 -35.059 1.00 . A A . 109 TYR CA   1 1 
        3  7460 1 1 109 TYR CB   C -39.560 -36.048 -33.574 1.00 . A A . 109 TYR CB   1 1 
        3  7461 1 1 109 TYR CD1  C -40.166 -38.481 -33.821 1.00 . A A . 109 TYR CD1  1 1 
        3  7462 1 1 109 TYR CD2  C -38.091 -37.913 -32.702 1.00 . A A . 109 TYR CD2  1 1 
        3  7463 1 1 109 TYR CE1  C -39.897 -39.841 -33.628 1.00 . A A . 109 TYR CE1  1 1 
        3  7464 1 1 109 TYR CE2  C -37.824 -39.273 -32.508 1.00 . A A . 109 TYR CE2  1 1 
        3  7465 1 1 109 TYR CG   C -39.264 -37.517 -33.360 1.00 . A A . 109 TYR CG   1 1 
        3  7466 1 1 109 TYR CZ   C -38.726 -40.238 -32.970 1.00 . A A . 109 TYR CZ   1 1 
        3  7467 1 1 109 TYR H    H -37.329 -35.366 -35.044 1.00 . A A . 109 TYR H    1 1 
        3  7468 1 1 109 TYR HA   H -40.069 -36.355 -35.633 1.00 . A A . 109 TYR HA   1 1 
        3  7469 1 1 109 TYR HB2  H -38.871 -35.450 -32.999 1.00 . A A . 109 TYR HB2  1 1 
        3  7470 1 1 109 TYR HB3  H -40.571 -35.835 -33.254 1.00 . A A . 109 TYR HB3  1 1 
        3  7471 1 1 109 TYR HD1  H -41.070 -38.177 -34.328 1.00 . A A . 109 TYR HD1  1 1 
        3  7472 1 1 109 TYR HD2  H -37.395 -37.168 -32.345 1.00 . A A . 109 TYR HD2  1 1 
        3  7473 1 1 109 TYR HE1  H -40.595 -40.585 -33.982 1.00 . A A . 109 TYR HE1  1 1 
        3  7474 1 1 109 TYR HE2  H -36.921 -39.577 -31.998 1.00 . A A . 109 TYR HE2  1 1 
        3  7475 1 1 109 TYR HH   H -37.985 -41.896 -33.559 1.00 . A A . 109 TYR HH   1 1 
        3  7476 1 1 109 TYR N    N -38.037 -35.866 -35.500 1.00 . A A . 109 TYR N    1 1 
        3  7477 1 1 109 TYR O    O -39.112 -33.341 -34.961 1.00 . A A . 109 TYR O    1 1 
        3  7478 1 1 109 TYR OH   O -38.460 -41.579 -32.786 1.00 . A A . 109 TYR OH   1 1 
        3  7479 1 1 110 GLU C    C -43.032 -32.791 -35.706 1.00 . A A . 110 GLU C    1 1 
        3  7480 1 1 110 GLU CA   C -41.587 -32.809 -36.148 1.00 . A A . 110 GLU CA   1 1 
        3  7481 1 1 110 GLU CB   C -41.506 -32.525 -37.649 1.00 . A A . 110 GLU CB   1 1 
        3  7482 1 1 110 GLU CD   C -41.959 -30.809 -39.413 1.00 . A A . 110 GLU CD   1 1 
        3  7483 1 1 110 GLU CG   C -42.224 -31.211 -37.966 1.00 . A A . 110 GLU CG   1 1 
        3  7484 1 1 110 GLU H    H -41.551 -34.915 -36.069 1.00 . A A . 110 GLU H    1 1 
        3  7485 1 1 110 GLU HA   H -41.040 -32.044 -35.612 1.00 . A A . 110 GLU HA   1 1 
        3  7486 1 1 110 GLU HB2  H -40.469 -32.452 -37.948 1.00 . A A . 110 GLU HB2  1 1 
        3  7487 1 1 110 GLU HB3  H -41.978 -33.330 -38.191 1.00 . A A . 110 GLU HB3  1 1 
        3  7488 1 1 110 GLU HG2  H -43.287 -31.341 -37.827 1.00 . A A . 110 GLU HG2  1 1 
        3  7489 1 1 110 GLU HG3  H -41.870 -30.434 -37.307 1.00 . A A . 110 GLU HG3  1 1 
        3  7490 1 1 110 GLU N    N -41.024 -34.119 -35.857 1.00 . A A . 110 GLU N    1 1 
        3  7491 1 1 110 GLU O    O -43.699 -33.818 -35.780 1.00 . A A . 110 GLU O    1 1 
        3  7492 1 1 110 GLU OE1  O -42.089 -31.662 -40.276 1.00 . A A . 110 GLU OE1  1 1 
        3  7493 1 1 110 GLU OE2  O -41.630 -29.657 -39.635 1.00 . A A . 110 GLU OE2  1 1 
        3  7494 1 1 111 THR C    C -44.948 -30.474 -33.656 1.00 . A A . 111 THR C    1 1 
        3  7495 1 1 111 THR CA   C -44.897 -31.372 -34.894 1.00 . A A . 111 THR CA   1 1 
        3  7496 1 1 111 THR CB   C -45.647 -32.701 -34.621 1.00 . A A . 111 THR CB   1 1 
        3  7497 1 1 111 THR CG2  C -46.988 -32.438 -33.943 1.00 . A A . 111 THR CG2  1 1 
        3  7498 1 1 111 THR H    H -42.880 -30.844 -35.380 1.00 . A A . 111 THR H    1 1 
        3  7499 1 1 111 THR HA   H -45.395 -30.865 -35.702 1.00 . A A . 111 THR HA   1 1 
        3  7500 1 1 111 THR HB   H -45.043 -33.331 -33.982 1.00 . A A . 111 THR HB   1 1 
        3  7501 1 1 111 THR HG1  H -46.477 -32.813 -36.376 1.00 . A A . 111 THR HG1  1 1 
        3  7502 1 1 111 THR HG21 H -46.830 -32.298 -32.888 1.00 . A A . 111 THR HG21 1 1 
        3  7503 1 1 111 THR HG22 H -47.636 -33.290 -34.097 1.00 . A A . 111 THR HG22 1 1 
        3  7504 1 1 111 THR HG23 H -47.445 -31.557 -34.367 1.00 . A A . 111 THR HG23 1 1 
        3  7505 1 1 111 THR N    N -43.498 -31.601 -35.306 1.00 . A A . 111 THR N    1 1 
        3  7506 1 1 111 THR O    O -43.986 -30.422 -32.891 1.00 . A A . 111 THR O    1 1 
        3  7507 1 1 111 THR OG1  O -45.893 -33.367 -35.852 1.00 . A A . 111 THR OG1  1 1 
        3  7508 1 1 112 THR C    C -47.006 -29.784 -31.209 1.00 . A A . 112 THR C    1 1 
        3  7509 1 1 112 THR CA   C -46.244 -28.964 -32.238 1.00 . A A . 112 THR CA   1 1 
        3  7510 1 1 112 THR CB   C -47.043 -27.698 -32.554 1.00 . A A . 112 THR CB   1 1 
        3  7511 1 1 112 THR CG2  C -48.262 -28.066 -33.402 1.00 . A A . 112 THR CG2  1 1 
        3  7512 1 1 112 THR H    H -46.837 -29.888 -34.046 1.00 . A A . 112 THR H    1 1 
        3  7513 1 1 112 THR HA   H -45.275 -28.691 -31.847 1.00 . A A . 112 THR HA   1 1 
        3  7514 1 1 112 THR HB   H -46.425 -27.000 -33.095 1.00 . A A . 112 THR HB   1 1 
        3  7515 1 1 112 THR HG1  H -46.979 -27.531 -30.617 1.00 . A A . 112 THR HG1  1 1 
        3  7516 1 1 112 THR HG21 H -47.967 -28.144 -34.439 1.00 . A A . 112 THR HG21 1 1 
        3  7517 1 1 112 THR HG22 H -49.016 -27.303 -33.299 1.00 . A A . 112 THR HG22 1 1 
        3  7518 1 1 112 THR HG23 H -48.665 -29.015 -33.072 1.00 . A A . 112 THR HG23 1 1 
        3  7519 1 1 112 THR N    N -46.080 -29.800 -33.432 1.00 . A A . 112 THR N    1 1 
        3  7520 1 1 112 THR O    O -47.764 -30.660 -31.603 1.00 . A A . 112 THR O    1 1 
        3  7521 1 1 112 THR OG1  O -47.468 -27.111 -31.332 1.00 . A A . 112 THR OG1  1 1 
        3  7522 1 1 113 GLU C    C -46.775 -30.023 -27.531 1.00 . A A . 113 GLU C    1 1 
        3  7523 1 1 113 GLU CA   C -47.535 -30.225 -28.836 1.00 . A A . 113 GLU CA   1 1 
        3  7524 1 1 113 GLU CB   C -47.600 -31.750 -29.087 1.00 . A A . 113 GLU CB   1 1 
        3  7525 1 1 113 GLU CD   C -45.194 -31.520 -29.854 1.00 . A A . 113 GLU CD   1 1 
        3  7526 1 1 113 GLU CG   C -46.188 -32.364 -29.061 1.00 . A A . 113 GLU CG   1 1 
        3  7527 1 1 113 GLU H    H -46.263 -28.749 -29.642 1.00 . A A . 113 GLU H    1 1 
        3  7528 1 1 113 GLU HA   H -48.537 -29.841 -28.726 1.00 . A A . 113 GLU HA   1 1 
        3  7529 1 1 113 GLU HB2  H -48.182 -32.200 -28.295 1.00 . A A . 113 GLU HB2  1 1 
        3  7530 1 1 113 GLU HB3  H -48.074 -31.967 -30.022 1.00 . A A . 113 GLU HB3  1 1 
        3  7531 1 1 113 GLU HG2  H -45.851 -32.430 -28.039 1.00 . A A . 113 GLU HG2  1 1 
        3  7532 1 1 113 GLU HG3  H -46.228 -33.357 -29.485 1.00 . A A . 113 GLU HG3  1 1 
        3  7533 1 1 113 GLU N    N -46.840 -29.492 -29.915 1.00 . A A . 113 GLU N    1 1 
        3  7534 1 1 113 GLU O    O -45.649 -29.531 -27.535 1.00 . A A . 113 GLU O    1 1 
        3  7535 1 1 113 GLU OE1  O -45.124 -31.699 -31.061 1.00 . A A . 113 GLU OE1  1 1 
        3  7536 1 1 113 GLU OE2  O -44.519 -30.709 -29.246 1.00 . A A . 113 GLU OE2  1 1 
        3  7537 1 1 114 ASP C    C -45.908 -31.625 -24.894 1.00 . A A . 114 ASP C    1 1 
        3  7538 1 1 114 ASP CA   C -46.703 -30.345 -25.123 1.00 . A A . 114 ASP CA   1 1 
        3  7539 1 1 114 ASP CB   C -47.727 -30.172 -24.003 1.00 . A A . 114 ASP CB   1 1 
        3  7540 1 1 114 ASP CG   C -48.851 -31.193 -24.162 1.00 . A A . 114 ASP CG   1 1 
        3  7541 1 1 114 ASP H    H -48.261 -30.851 -26.468 1.00 . A A . 114 ASP H    1 1 
        3  7542 1 1 114 ASP HA   H -46.026 -29.498 -25.118 1.00 . A A . 114 ASP HA   1 1 
        3  7543 1 1 114 ASP HB2  H -47.240 -30.320 -23.052 1.00 . A A . 114 ASP HB2  1 1 
        3  7544 1 1 114 ASP HB3  H -48.134 -29.173 -24.045 1.00 . A A . 114 ASP HB3  1 1 
        3  7545 1 1 114 ASP N    N -47.372 -30.442 -26.419 1.00 . A A . 114 ASP N    1 1 
        3  7546 1 1 114 ASP O    O -46.459 -32.724 -24.977 1.00 . A A . 114 ASP O    1 1 
        3  7547 1 1 114 ASP OD1  O -48.744 -32.028 -25.046 1.00 . A A . 114 ASP OD1  1 1 
        3  7548 1 1 114 ASP OD2  O -49.800 -31.128 -23.398 1.00 . A A . 114 ASP OD2  1 1 
        3  7549 1 1 115 CYS C    C -43.126 -32.598 -22.981 1.00 . A A . 115 CYS C    1 1 
        3  7550 1 1 115 CYS CA   C -43.752 -32.657 -24.384 1.00 . A A . 115 CYS CA   1 1 
        3  7551 1 1 115 CYS CB   C -42.631 -32.681 -25.429 1.00 . A A . 115 CYS CB   1 1 
        3  7552 1 1 115 CYS H    H -44.226 -30.590 -24.555 1.00 . A A . 115 CYS H    1 1 
        3  7553 1 1 115 CYS HA   H -44.331 -33.557 -24.495 1.00 . A A . 115 CYS HA   1 1 
        3  7554 1 1 115 CYS HB2  H -41.951 -31.861 -25.251 1.00 . A A . 115 CYS HB2  1 1 
        3  7555 1 1 115 CYS HB3  H -42.093 -33.617 -25.361 1.00 . A A . 115 CYS HB3  1 1 
        3  7556 1 1 115 CYS HG   H -43.545 -33.404 -27.409 1.00 . A A . 115 CYS HG   1 1 
        3  7557 1 1 115 CYS N    N -44.613 -31.490 -24.613 1.00 . A A . 115 CYS N    1 1 
        3  7558 1 1 115 CYS O    O -42.317 -31.715 -22.724 1.00 . A A . 115 CYS O    1 1 
        3  7559 1 1 115 CYS SG   S -43.341 -32.520 -27.087 1.00 . A A . 115 CYS SG   1 1 
        3  7560 1 1 116 PRO C    C -41.478 -34.155 -20.678 1.00 . A A . 116 PRO C    1 1 
        3  7561 1 1 116 PRO CA   C -42.871 -33.509 -20.701 1.00 . A A . 116 PRO CA   1 1 
        3  7562 1 1 116 PRO CB   C -43.879 -34.329 -19.885 1.00 . A A . 116 PRO CB   1 1 
        3  7563 1 1 116 PRO CD   C -44.445 -34.591 -22.248 1.00 . A A . 116 PRO CD   1 1 
        3  7564 1 1 116 PRO CG   C -44.519 -35.267 -20.868 1.00 . A A . 116 PRO CG   1 1 
        3  7565 1 1 116 PRO HA   H -42.819 -32.505 -20.311 1.00 . A A . 116 PRO HA   1 1 
        3  7566 1 1 116 PRO HB2  H -43.370 -34.882 -19.102 1.00 . A A . 116 PRO HB2  1 1 
        3  7567 1 1 116 PRO HB3  H -44.625 -33.678 -19.454 1.00 . A A . 116 PRO HB3  1 1 
        3  7568 1 1 116 PRO HD2  H -44.108 -35.295 -22.999 1.00 . A A . 116 PRO HD2  1 1 
        3  7569 1 1 116 PRO HD3  H -45.406 -34.180 -22.525 1.00 . A A . 116 PRO HD3  1 1 
        3  7570 1 1 116 PRO HG2  H -43.980 -36.209 -20.884 1.00 . A A . 116 PRO HG2  1 1 
        3  7571 1 1 116 PRO HG3  H -45.551 -35.439 -20.601 1.00 . A A . 116 PRO HG3  1 1 
        3  7572 1 1 116 PRO N    N -43.463 -33.503 -22.075 1.00 . A A . 116 PRO N    1 1 
        3  7573 1 1 116 PRO O    O -40.498 -33.530 -20.277 1.00 . A A . 116 PRO O    1 1 
        3  7574 1 1 117 SER C    C -39.900 -36.695 -22.566 1.00 . A A . 117 SER C    1 1 
        3  7575 1 1 117 SER CA   C -40.140 -36.156 -21.151 1.00 . A A . 117 SER CA   1 1 
        3  7576 1 1 117 SER CB   C -40.176 -37.316 -20.157 1.00 . A A . 117 SER CB   1 1 
        3  7577 1 1 117 SER H    H -42.232 -35.858 -21.400 1.00 . A A . 117 SER H    1 1 
        3  7578 1 1 117 SER HA   H -39.323 -35.494 -20.880 1.00 . A A . 117 SER HA   1 1 
        3  7579 1 1 117 SER HB2  H -40.920 -38.031 -20.459 1.00 . A A . 117 SER HB2  1 1 
        3  7580 1 1 117 SER HB3  H -39.205 -37.798 -20.133 1.00 . A A . 117 SER HB3  1 1 
        3  7581 1 1 117 SER HG   H -40.019 -37.325 -18.216 1.00 . A A . 117 SER HG   1 1 
        3  7582 1 1 117 SER N    N -41.407 -35.415 -21.107 1.00 . A A . 117 SER N    1 1 
        3  7583 1 1 117 SER O    O -40.704 -37.469 -23.083 1.00 . A A . 117 SER O    1 1 
        3  7584 1 1 117 SER OG   O -40.504 -36.813 -18.867 1.00 . A A . 117 SER OG   1 1 
        3  7585 1 1 118 ILE C    C -38.336 -38.261 -24.564 1.00 . A A . 118 ILE C    1 1 
        3  7586 1 1 118 ILE CA   C -38.485 -36.743 -24.547 1.00 . A A . 118 ILE CA   1 1 
        3  7587 1 1 118 ILE CB   C -37.195 -36.062 -25.053 1.00 . A A . 118 ILE CB   1 1 
        3  7588 1 1 118 ILE CD1  C -34.837 -35.529 -24.311 1.00 . A A . 118 ILE CD1  1 1 
        3  7589 1 1 118 ILE CG1  C -36.266 -35.834 -23.850 1.00 . A A . 118 ILE CG1  1 1 
        3  7590 1 1 118 ILE CG2  C -37.522 -34.721 -25.760 1.00 . A A . 118 ILE CG2  1 1 
        3  7591 1 1 118 ILE H    H -38.200 -35.660 -22.727 1.00 . A A . 118 ILE H    1 1 
        3  7592 1 1 118 ILE HA   H -39.307 -36.481 -25.198 1.00 . A A . 118 ILE HA   1 1 
        3  7593 1 1 118 ILE HB   H -36.709 -36.704 -25.758 1.00 . A A . 118 ILE HB   1 1 
        3  7594 1 1 118 ILE HD11 H -34.151 -35.801 -23.524 1.00 . A A . 118 ILE HD11 1 1 
        3  7595 1 1 118 ILE HD12 H -34.748 -34.473 -24.525 1.00 . A A . 118 ILE HD12 1 1 
        3  7596 1 1 118 ILE HD13 H -34.600 -36.098 -25.199 1.00 . A A . 118 ILE HD13 1 1 
        3  7597 1 1 118 ILE HG12 H -36.639 -35.011 -23.269 1.00 . A A . 118 ILE HG12 1 1 
        3  7598 1 1 118 ILE HG13 H -36.252 -36.720 -23.237 1.00 . A A . 118 ILE HG13 1 1 
        3  7599 1 1 118 ILE HG21 H -38.494 -34.368 -25.453 1.00 . A A . 118 ILE HG21 1 1 
        3  7600 1 1 118 ILE HG22 H -37.529 -34.869 -26.833 1.00 . A A . 118 ILE HG22 1 1 
        3  7601 1 1 118 ILE HG23 H -36.775 -33.977 -25.511 1.00 . A A . 118 ILE HG23 1 1 
        3  7602 1 1 118 ILE N    N -38.798 -36.283 -23.188 1.00 . A A . 118 ILE N    1 1 
        3  7603 1 1 118 ILE O    O -38.941 -38.935 -25.396 1.00 . A A . 118 ILE O    1 1 
        3  7604 1 1 119 MET C    C -38.632 -40.983 -23.363 1.00 . A A . 119 MET C    1 1 
        3  7605 1 1 119 MET CA   C -37.316 -40.238 -23.561 1.00 . A A . 119 MET CA   1 1 
        3  7606 1 1 119 MET CB   C -36.385 -40.534 -22.393 1.00 . A A . 119 MET CB   1 1 
        3  7607 1 1 119 MET CE   C -36.216 -38.780 -18.707 1.00 . A A . 119 MET CE   1 1 
        3  7608 1 1 119 MET CG   C -36.865 -39.785 -21.148 1.00 . A A . 119 MET CG   1 1 
        3  7609 1 1 119 MET H    H -37.042 -38.229 -23.034 1.00 . A A . 119 MET H    1 1 
        3  7610 1 1 119 MET HA   H -36.852 -40.584 -24.466 1.00 . A A . 119 MET HA   1 1 
        3  7611 1 1 119 MET HB2  H -36.379 -41.594 -22.198 1.00 . A A . 119 MET HB2  1 1 
        3  7612 1 1 119 MET HB3  H -35.390 -40.208 -22.643 1.00 . A A . 119 MET HB3  1 1 
        3  7613 1 1 119 MET HE1  H -35.749 -38.890 -17.737 1.00 . A A . 119 MET HE1  1 1 
        3  7614 1 1 119 MET HE2  H -37.286 -38.721 -18.580 1.00 . A A . 119 MET HE2  1 1 
        3  7615 1 1 119 MET HE3  H -35.863 -37.875 -19.181 1.00 . A A . 119 MET HE3  1 1 
        3  7616 1 1 119 MET HG2  H -36.818 -38.720 -21.325 1.00 . A A . 119 MET HG2  1 1 
        3  7617 1 1 119 MET HG3  H -37.884 -40.070 -20.928 1.00 . A A . 119 MET HG3  1 1 
        3  7618 1 1 119 MET N    N -37.532 -38.799 -23.651 1.00 . A A . 119 MET N    1 1 
        3  7619 1 1 119 MET O    O -38.643 -42.169 -23.029 1.00 . A A . 119 MET O    1 1 
        3  7620 1 1 119 MET SD   S -35.804 -40.206 -19.742 1.00 . A A . 119 MET SD   1 1 
        3  7621 1 1 120 GLU C    C -41.864 -40.628 -24.773 1.00 . A A . 120 GLU C    1 1 
        3  7622 1 1 120 GLU CA   C -41.064 -40.872 -23.491 1.00 . A A . 120 GLU CA   1 1 
        3  7623 1 1 120 GLU CB   C -41.794 -40.242 -22.307 1.00 . A A . 120 GLU CB   1 1 
        3  7624 1 1 120 GLU CD   C -42.428 -42.409 -21.254 1.00 . A A . 120 GLU CD   1 1 
        3  7625 1 1 120 GLU CG   C -42.961 -41.134 -21.898 1.00 . A A . 120 GLU CG   1 1 
        3  7626 1 1 120 GLU H    H -39.664 -39.379 -23.932 1.00 . A A . 120 GLU H    1 1 
        3  7627 1 1 120 GLU HA   H -40.978 -41.934 -23.330 1.00 . A A . 120 GLU HA   1 1 
        3  7628 1 1 120 GLU HB2  H -41.108 -40.139 -21.479 1.00 . A A . 120 GLU HB2  1 1 
        3  7629 1 1 120 GLU HB3  H -42.167 -39.268 -22.587 1.00 . A A . 120 GLU HB3  1 1 
        3  7630 1 1 120 GLU HG2  H -43.580 -40.608 -21.195 1.00 . A A . 120 GLU HG2  1 1 
        3  7631 1 1 120 GLU HG3  H -43.541 -41.388 -22.772 1.00 . A A . 120 GLU HG3  1 1 
        3  7632 1 1 120 GLU N    N -39.742 -40.288 -23.606 1.00 . A A . 120 GLU N    1 1 
        3  7633 1 1 120 GLU O    O -42.393 -41.563 -25.376 1.00 . A A . 120 GLU O    1 1 
        3  7634 1 1 120 GLU OE1  O -41.231 -42.475 -21.025 1.00 . A A . 120 GLU OE1  1 1 
        3  7635 1 1 120 GLU OE2  O -43.220 -43.303 -21.005 1.00 . A A . 120 GLU OE2  1 1 
        3  7636 1 1 121 GLN C    C -41.888 -39.282 -27.648 1.00 . A A . 121 GLN C    1 1 
        3  7637 1 1 121 GLN CA   C -42.684 -38.986 -26.390 1.00 . A A . 121 GLN CA   1 1 
        3  7638 1 1 121 GLN CB   C -43.040 -37.497 -26.368 1.00 . A A . 121 GLN CB   1 1 
        3  7639 1 1 121 GLN CD   C -44.356 -35.706 -27.529 1.00 . A A . 121 GLN CD   1 1 
        3  7640 1 1 121 GLN CG   C -43.801 -37.124 -27.648 1.00 . A A . 121 GLN CG   1 1 
        3  7641 1 1 121 GLN H    H -41.486 -38.661 -24.666 1.00 . A A . 121 GLN H    1 1 
        3  7642 1 1 121 GLN HA   H -43.597 -39.557 -26.423 1.00 . A A . 121 GLN HA   1 1 
        3  7643 1 1 121 GLN HB2  H -43.658 -37.294 -25.510 1.00 . A A . 121 GLN HB2  1 1 
        3  7644 1 1 121 GLN HB3  H -42.136 -36.911 -26.308 1.00 . A A . 121 GLN HB3  1 1 
        3  7645 1 1 121 GLN HE21 H -43.908 -35.214 -29.403 1.00 . A A . 121 GLN HE21 1 1 
        3  7646 1 1 121 GLN HE22 H -44.665 -33.994 -28.492 1.00 . A A . 121 GLN HE22 1 1 
        3  7647 1 1 121 GLN HG2  H -43.132 -37.173 -28.495 1.00 . A A . 121 GLN HG2  1 1 
        3  7648 1 1 121 GLN HG3  H -44.620 -37.814 -27.794 1.00 . A A . 121 GLN HG3  1 1 
        3  7649 1 1 121 GLN N    N -41.945 -39.358 -25.181 1.00 . A A . 121 GLN N    1 1 
        3  7650 1 1 121 GLN NE2  N -44.305 -34.906 -28.559 1.00 . A A . 121 GLN NE2  1 1 
        3  7651 1 1 121 GLN O    O -42.461 -39.637 -28.679 1.00 . A A . 121 GLN O    1 1 
        3  7652 1 1 121 GLN OE1  O -44.828 -35.311 -26.465 1.00 . A A . 121 GLN OE1  1 1 
        3  7653 1 1 122 PHE C    C -38.700 -40.471 -28.439 1.00 . A A . 122 PHE C    1 1 
        3  7654 1 1 122 PHE CA   C -39.706 -39.357 -28.728 1.00 . A A . 122 PHE CA   1 1 
        3  7655 1 1 122 PHE CB   C -38.975 -38.064 -29.110 1.00 . A A . 122 PHE CB   1 1 
        3  7656 1 1 122 PHE CD1  C -40.794 -37.155 -30.597 1.00 . A A . 122 PHE CD1  1 1 
        3  7657 1 1 122 PHE CD2  C -40.121 -35.850 -28.667 1.00 . A A . 122 PHE CD2  1 1 
        3  7658 1 1 122 PHE CE1  C -41.731 -36.172 -30.935 1.00 . A A . 122 PHE CE1  1 1 
        3  7659 1 1 122 PHE CE2  C -41.060 -34.866 -29.006 1.00 . A A . 122 PHE CE2  1 1 
        3  7660 1 1 122 PHE CG   C -39.988 -36.997 -29.465 1.00 . A A . 122 PHE CG   1 1 
        3  7661 1 1 122 PHE CZ   C -41.865 -35.027 -30.140 1.00 . A A . 122 PHE CZ   1 1 
        3  7662 1 1 122 PHE H    H -40.163 -38.829 -26.724 1.00 . A A . 122 PHE H    1 1 
        3  7663 1 1 122 PHE HA   H -40.313 -39.661 -29.566 1.00 . A A . 122 PHE HA   1 1 
        3  7664 1 1 122 PHE HB2  H -38.374 -37.731 -28.281 1.00 . A A . 122 PHE HB2  1 1 
        3  7665 1 1 122 PHE HB3  H -38.346 -38.248 -29.969 1.00 . A A . 122 PHE HB3  1 1 
        3  7666 1 1 122 PHE HD1  H -40.691 -38.035 -31.213 1.00 . A A . 122 PHE HD1  1 1 
        3  7667 1 1 122 PHE HD2  H -39.500 -35.726 -27.790 1.00 . A A . 122 PHE HD2  1 1 
        3  7668 1 1 122 PHE HE1  H -42.352 -36.300 -31.809 1.00 . A A . 122 PHE HE1  1 1 
        3  7669 1 1 122 PHE HE2  H -41.162 -33.982 -28.390 1.00 . A A . 122 PHE HE2  1 1 
        3  7670 1 1 122 PHE HZ   H -42.591 -34.268 -30.401 1.00 . A A . 122 PHE HZ   1 1 
        3  7671 1 1 122 PHE N    N -40.568 -39.117 -27.572 1.00 . A A . 122 PHE N    1 1 
        3  7672 1 1 122 PHE O    O -37.884 -40.818 -29.294 1.00 . A A . 122 PHE O    1 1 
        3  7673 1 1 123 HIS C    C -36.444 -41.777 -26.953 1.00 . A A . 123 HIS C    1 1 
        3  7674 1 1 123 HIS CA   C -37.921 -42.165 -26.869 1.00 . A A . 123 HIS CA   1 1 
        3  7675 1 1 123 HIS CB   C -38.195 -43.373 -27.770 1.00 . A A . 123 HIS CB   1 1 
        3  7676 1 1 123 HIS CD2  C -40.776 -43.290 -28.276 1.00 . A A . 123 HIS CD2  1 1 
        3  7677 1 1 123 HIS CE1  C -41.412 -44.868 -26.931 1.00 . A A . 123 HIS CE1  1 1 
        3  7678 1 1 123 HIS CG   C -39.647 -43.764 -27.655 1.00 . A A . 123 HIS CG   1 1 
        3  7679 1 1 123 HIS H    H -39.498 -40.772 -26.625 1.00 . A A . 123 HIS H    1 1 
        3  7680 1 1 123 HIS HA   H -38.144 -42.443 -25.847 1.00 . A A . 123 HIS HA   1 1 
        3  7681 1 1 123 HIS HB2  H -37.969 -43.119 -28.794 1.00 . A A . 123 HIS HB2  1 1 
        3  7682 1 1 123 HIS HB3  H -37.576 -44.202 -27.458 1.00 . A A . 123 HIS HB3  1 1 
        3  7683 1 1 123 HIS HD2  H -40.801 -42.487 -28.999 1.00 . A A . 123 HIS HD2  1 1 
        3  7684 1 1 123 HIS HE1  H -42.023 -45.569 -26.382 1.00 . A A . 123 HIS HE1  1 1 
        3  7685 1 1 123 HIS HE2  H -42.824 -43.868 -28.089 1.00 . A A . 123 HIS HE2  1 1 
        3  7686 1 1 123 HIS N    N -38.795 -41.057 -27.246 1.00 . A A . 123 HIS N    1 1 
        3  7687 1 1 123 HIS ND1  N -40.075 -44.768 -26.801 1.00 . A A . 123 HIS ND1  1 1 
        3  7688 1 1 123 HIS NE2  N -41.889 -43.990 -27.817 1.00 . A A . 123 HIS NE2  1 1 
        3  7689 1 1 123 HIS O    O -35.591 -42.620 -27.231 1.00 . A A . 123 HIS O    1 1 
        3  7690 1 1 124 MET C    C -34.497 -39.191 -25.451 1.00 . A A . 124 MET C    1 1 
        3  7691 1 1 124 MET CA   C -34.761 -40.018 -26.709 1.00 . A A . 124 MET CA   1 1 
        3  7692 1 1 124 MET CB   C -34.531 -39.153 -27.962 1.00 . A A . 124 MET CB   1 1 
        3  7693 1 1 124 MET CE   C -34.670 -37.526 -30.582 1.00 . A A . 124 MET CE   1 1 
        3  7694 1 1 124 MET CG   C -35.805 -38.361 -28.267 1.00 . A A . 124 MET CG   1 1 
        3  7695 1 1 124 MET H    H -36.863 -39.884 -26.448 1.00 . A A . 124 MET H    1 1 
        3  7696 1 1 124 MET HA   H -34.075 -40.854 -26.725 1.00 . A A . 124 MET HA   1 1 
        3  7697 1 1 124 MET HB2  H -33.707 -38.472 -27.796 1.00 . A A . 124 MET HB2  1 1 
        3  7698 1 1 124 MET HB3  H -34.301 -39.793 -28.798 1.00 . A A . 124 MET HB3  1 1 
        3  7699 1 1 124 MET HE1  H -34.794 -36.836 -31.405 1.00 . A A . 124 MET HE1  1 1 
        3  7700 1 1 124 MET HE2  H -35.174 -38.451 -30.813 1.00 . A A . 124 MET HE2  1 1 
        3  7701 1 1 124 MET HE3  H -33.619 -37.720 -30.421 1.00 . A A . 124 MET HE3  1 1 
        3  7702 1 1 124 MET HG2  H -36.445 -38.944 -28.907 1.00 . A A . 124 MET HG2  1 1 
        3  7703 1 1 124 MET HG3  H -36.322 -38.150 -27.352 1.00 . A A . 124 MET HG3  1 1 
        3  7704 1 1 124 MET N    N -36.143 -40.507 -26.687 1.00 . A A . 124 MET N    1 1 
        3  7705 1 1 124 MET O    O -35.344 -38.417 -25.010 1.00 . A A . 124 MET O    1 1 
        3  7706 1 1 124 MET SD   S -35.378 -36.805 -29.086 1.00 . A A . 124 MET SD   1 1 
        3  7707 1 1 125 ARG C    C -31.942 -37.544 -23.967 1.00 . A A . 125 ARG C    1 1 
        3  7708 1 1 125 ARG CA   C -32.932 -38.665 -23.653 1.00 . A A . 125 ARG CA   1 1 
        3  7709 1 1 125 ARG CB   C -32.306 -39.657 -22.675 1.00 . A A . 125 ARG CB   1 1 
        3  7710 1 1 125 ARG CD   C -30.508 -41.357 -22.380 1.00 . A A . 125 ARG CD   1 1 
        3  7711 1 1 125 ARG CG   C -31.090 -40.312 -23.329 1.00 . A A . 125 ARG CG   1 1 
        3  7712 1 1 125 ARG CZ   C -29.385 -41.411 -20.229 1.00 . A A . 125 ARG CZ   1 1 
        3  7713 1 1 125 ARG H    H -32.700 -40.020 -25.276 1.00 . A A . 125 ARG H    1 1 
        3  7714 1 1 125 ARG HA   H -33.809 -38.232 -23.190 1.00 . A A . 125 ARG HA   1 1 
        3  7715 1 1 125 ARG HB2  H -31.999 -39.136 -21.780 1.00 . A A . 125 ARG HB2  1 1 
        3  7716 1 1 125 ARG HB3  H -33.028 -40.416 -22.423 1.00 . A A . 125 ARG HB3  1 1 
        3  7717 1 1 125 ARG HD2  H -31.286 -42.046 -22.085 1.00 . A A . 125 ARG HD2  1 1 
        3  7718 1 1 125 ARG HD3  H -29.722 -41.901 -22.884 1.00 . A A . 125 ARG HD3  1 1 
        3  7719 1 1 125 ARG HE   H -30.039 -39.734 -21.107 1.00 . A A . 125 ARG HE   1 1 
        3  7720 1 1 125 ARG HG2  H -31.391 -40.789 -24.251 1.00 . A A . 125 ARG HG2  1 1 
        3  7721 1 1 125 ARG HG3  H -30.343 -39.560 -23.538 1.00 . A A . 125 ARG HG3  1 1 
        3  7722 1 1 125 ARG HH11 H -29.644 -43.170 -21.149 1.00 . A A . 125 ARG HH11 1 1 
        3  7723 1 1 125 ARG HH12 H -28.844 -43.237 -19.614 1.00 . A A . 125 ARG HH12 1 1 
        3  7724 1 1 125 ARG HH21 H -28.993 -39.814 -19.087 1.00 . A A . 125 ARG HH21 1 1 
        3  7725 1 1 125 ARG HH22 H -28.476 -41.337 -18.447 1.00 . A A . 125 ARG HH22 1 1 
        3  7726 1 1 125 ARG N    N -33.321 -39.378 -24.871 1.00 . A A . 125 ARG N    1 1 
        3  7727 1 1 125 ARG NE   N -29.966 -40.706 -21.194 1.00 . A A . 125 ARG NE   1 1 
        3  7728 1 1 125 ARG NH1  N -29.284 -42.707 -20.339 1.00 . A A . 125 ARG NH1  1 1 
        3  7729 1 1 125 ARG NH2  N -28.914 -40.807 -19.172 1.00 . A A . 125 ARG NH2  1 1 
        3  7730 1 1 125 ARG O    O -31.401 -36.910 -23.062 1.00 . A A . 125 ARG O    1 1 
        3  7731 1 1 126 GLU C    C -31.038 -35.859 -27.113 1.00 . A A . 126 GLU C    1 1 
        3  7732 1 1 126 GLU CA   C -30.763 -36.279 -25.677 1.00 . A A . 126 GLU CA   1 1 
        3  7733 1 1 126 GLU CB   C -29.333 -36.808 -25.561 1.00 . A A . 126 GLU CB   1 1 
        3  7734 1 1 126 GLU CD   C -27.778 -38.615 -26.322 1.00 . A A . 126 GLU CD   1 1 
        3  7735 1 1 126 GLU CG   C -29.158 -37.995 -26.512 1.00 . A A . 126 GLU CG   1 1 
        3  7736 1 1 126 GLU H    H -32.155 -37.859 -25.931 1.00 . A A . 126 GLU H    1 1 
        3  7737 1 1 126 GLU HA   H -30.871 -35.420 -25.032 1.00 . A A . 126 GLU HA   1 1 
        3  7738 1 1 126 GLU HB2  H -28.633 -36.021 -25.824 1.00 . A A . 126 GLU HB2  1 1 
        3  7739 1 1 126 GLU HB3  H -29.147 -37.130 -24.548 1.00 . A A . 126 GLU HB3  1 1 
        3  7740 1 1 126 GLU HG2  H -29.919 -38.734 -26.305 1.00 . A A . 126 GLU HG2  1 1 
        3  7741 1 1 126 GLU HG3  H -29.257 -37.660 -27.534 1.00 . A A . 126 GLU HG3  1 1 
        3  7742 1 1 126 GLU N    N -31.701 -37.317 -25.253 1.00 . A A . 126 GLU N    1 1 
        3  7743 1 1 126 GLU O    O -31.718 -36.565 -27.859 1.00 . A A . 126 GLU O    1 1 
        3  7744 1 1 126 GLU OE1  O -26.983 -38.030 -25.604 1.00 . A A . 126 GLU OE1  1 1 
        3  7745 1 1 126 GLU OE2  O -27.540 -39.665 -26.893 1.00 . A A . 126 GLU OE2  1 1 
        3  7746 1 1 127 ILE C    C -29.360 -33.556 -29.338 1.00 . A A . 127 ILE C    1 1 
        3  7747 1 1 127 ILE CA   C -30.654 -34.211 -28.863 1.00 . A A . 127 ILE CA   1 1 
        3  7748 1 1 127 ILE CB   C -31.800 -33.204 -28.910 1.00 . A A . 127 ILE CB   1 1 
        3  7749 1 1 127 ILE CD1  C -34.192 -32.818 -28.254 1.00 . A A . 127 ILE CD1  1 1 
        3  7750 1 1 127 ILE CG1  C -33.002 -33.776 -28.143 1.00 . A A . 127 ILE CG1  1 1 
        3  7751 1 1 127 ILE CG2  C -32.195 -32.951 -30.368 1.00 . A A . 127 ILE CG2  1 1 
        3  7752 1 1 127 ILE H    H -29.933 -34.210 -26.871 1.00 . A A . 127 ILE H    1 1 
        3  7753 1 1 127 ILE HA   H -30.884 -35.033 -29.527 1.00 . A A . 127 ILE HA   1 1 
        3  7754 1 1 127 ILE HB   H -31.486 -32.278 -28.461 1.00 . A A . 127 ILE HB   1 1 
        3  7755 1 1 127 ILE HD11 H -34.921 -33.062 -27.495 1.00 . A A . 127 ILE HD11 1 1 
        3  7756 1 1 127 ILE HD12 H -34.642 -32.919 -29.229 1.00 . A A . 127 ILE HD12 1 1 
        3  7757 1 1 127 ILE HD13 H -33.852 -31.803 -28.115 1.00 . A A . 127 ILE HD13 1 1 
        3  7758 1 1 127 ILE HG12 H -33.271 -34.734 -28.558 1.00 . A A . 127 ILE HG12 1 1 
        3  7759 1 1 127 ILE HG13 H -32.739 -33.898 -27.101 1.00 . A A . 127 ILE HG13 1 1 
        3  7760 1 1 127 ILE HG21 H -31.301 -32.839 -30.968 1.00 . A A . 127 ILE HG21 1 1 
        3  7761 1 1 127 ILE HG22 H -32.786 -32.049 -30.430 1.00 . A A . 127 ILE HG22 1 1 
        3  7762 1 1 127 ILE HG23 H -32.771 -33.786 -30.738 1.00 . A A . 127 ILE HG23 1 1 
        3  7763 1 1 127 ILE N    N -30.484 -34.715 -27.503 1.00 . A A . 127 ILE N    1 1 
        3  7764 1 1 127 ILE O    O -28.741 -32.782 -28.608 1.00 . A A . 127 ILE O    1 1 
        3  7765 1 1 128 HIS C    C -28.006 -32.123 -32.007 1.00 . A A . 128 HIS C    1 1 
        3  7766 1 1 128 HIS CA   C -27.720 -33.336 -31.128 1.00 . A A . 128 HIS CA   1 1 
        3  7767 1 1 128 HIS CB   C -27.017 -34.406 -31.955 1.00 . A A . 128 HIS CB   1 1 
        3  7768 1 1 128 HIS CD2  C -27.173 -36.352 -30.203 1.00 . A A . 128 HIS CD2  1 1 
        3  7769 1 1 128 HIS CE1  C -25.061 -36.814 -30.059 1.00 . A A . 128 HIS CE1  1 1 
        3  7770 1 1 128 HIS CG   C -26.519 -35.494 -31.050 1.00 . A A . 128 HIS CG   1 1 
        3  7771 1 1 128 HIS H    H -29.488 -34.509 -31.090 1.00 . A A . 128 HIS H    1 1 
        3  7772 1 1 128 HIS HA   H -27.060 -33.041 -30.329 1.00 . A A . 128 HIS HA   1 1 
        3  7773 1 1 128 HIS HB2  H -27.711 -34.819 -32.669 1.00 . A A . 128 HIS HB2  1 1 
        3  7774 1 1 128 HIS HB3  H -26.181 -33.966 -32.474 1.00 . A A . 128 HIS HB3  1 1 
        3  7775 1 1 128 HIS HD2  H -28.240 -36.371 -30.038 1.00 . A A . 128 HIS HD2  1 1 
        3  7776 1 1 128 HIS HE1  H -24.125 -37.262 -29.773 1.00 . A A . 128 HIS HE1  1 1 
        3  7777 1 1 128 HIS HE2  H -26.433 -37.894 -28.929 1.00 . A A . 128 HIS HE2  1 1 
        3  7778 1 1 128 HIS N    N -28.954 -33.883 -30.561 1.00 . A A . 128 HIS N    1 1 
        3  7779 1 1 128 HIS ND1  N -25.174 -35.806 -30.944 1.00 . A A . 128 HIS ND1  1 1 
        3  7780 1 1 128 HIS NE2  N -26.251 -37.185 -29.579 1.00 . A A . 128 HIS NE2  1 1 
        3  7781 1 1 128 HIS O    O -27.125 -31.301 -32.249 1.00 . A A . 128 HIS O    1 1 
        3  7782 1 1 129 SER C    C -30.988 -30.344 -32.965 1.00 . A A . 129 SER C    1 1 
        3  7783 1 1 129 SER CA   C -29.615 -30.890 -33.364 1.00 . A A . 129 SER CA   1 1 
        3  7784 1 1 129 SER CB   C -29.608 -31.348 -34.837 1.00 . A A . 129 SER CB   1 1 
        3  7785 1 1 129 SER H    H -29.903 -32.707 -32.286 1.00 . A A . 129 SER H    1 1 
        3  7786 1 1 129 SER HA   H -28.888 -30.096 -33.251 1.00 . A A . 129 SER HA   1 1 
        3  7787 1 1 129 SER HB2  H -29.388 -32.400 -34.885 1.00 . A A . 129 SER HB2  1 1 
        3  7788 1 1 129 SER HB3  H -30.571 -31.162 -35.298 1.00 . A A . 129 SER HB3  1 1 
        3  7789 1 1 129 SER HG   H -28.314 -29.900 -34.990 1.00 . A A . 129 SER HG   1 1 
        3  7790 1 1 129 SER N    N -29.239 -32.015 -32.499 1.00 . A A . 129 SER N    1 1 
        3  7791 1 1 129 SER O    O -31.548 -30.736 -31.945 1.00 . A A . 129 SER O    1 1 
        3  7792 1 1 129 SER OG   O -28.597 -30.635 -35.540 1.00 . A A . 129 SER OG   1 1 
        3  7793 1 1 130 CYS C    C -33.341 -28.105 -34.739 1.00 . A A . 130 CYS C    1 1 
        3  7794 1 1 130 CYS CA   C -32.823 -28.840 -33.505 1.00 . A A . 130 CYS CA   1 1 
        3  7795 1 1 130 CYS CB   C -32.721 -27.873 -32.317 1.00 . A A . 130 CYS CB   1 1 
        3  7796 1 1 130 CYS H    H -31.027 -29.170 -34.585 1.00 . A A . 130 CYS H    1 1 
        3  7797 1 1 130 CYS HA   H -33.518 -29.628 -33.254 1.00 . A A . 130 CYS HA   1 1 
        3  7798 1 1 130 CYS HB2  H -31.740 -27.422 -32.303 1.00 . A A . 130 CYS HB2  1 1 
        3  7799 1 1 130 CYS HB3  H -33.472 -27.098 -32.400 1.00 . A A . 130 CYS HB3  1 1 
        3  7800 1 1 130 CYS HG   H -32.935 -29.720 -30.977 1.00 . A A . 130 CYS HG   1 1 
        3  7801 1 1 130 CYS N    N -31.519 -29.436 -33.780 1.00 . A A . 130 CYS N    1 1 
        3  7802 1 1 130 CYS O    O -34.547 -27.954 -34.920 1.00 . A A . 130 CYS O    1 1 
        3  7803 1 1 130 CYS SG   S -32.975 -28.782 -30.777 1.00 . A A . 130 CYS SG   1 1 
        3  7804 1 1 131 LYS C    C -33.314 -25.551 -36.475 1.00 . A A . 131 LYS C    1 1 
        3  7805 1 1 131 LYS CA   C -32.786 -26.947 -36.801 1.00 . A A . 131 LYS CA   1 1 
        3  7806 1 1 131 LYS CB   C -33.851 -27.752 -37.570 1.00 . A A . 131 LYS CB   1 1 
        3  7807 1 1 131 LYS CD   C -34.748 -28.341 -39.828 1.00 . A A . 131 LYS CD   1 1 
        3  7808 1 1 131 LYS CE   C -34.663 -28.023 -41.317 1.00 . A A . 131 LYS CE   1 1 
        3  7809 1 1 131 LYS CG   C -33.791 -27.427 -39.068 1.00 . A A . 131 LYS CG   1 1 
        3  7810 1 1 131 LYS H    H -31.471 -27.813 -35.383 1.00 . A A . 131 LYS H    1 1 
        3  7811 1 1 131 LYS HA   H -31.904 -26.848 -37.419 1.00 . A A . 131 LYS HA   1 1 
        3  7812 1 1 131 LYS HB2  H -33.669 -28.807 -37.429 1.00 . A A . 131 LYS HB2  1 1 
        3  7813 1 1 131 LYS HB3  H -34.834 -27.505 -37.195 1.00 . A A . 131 LYS HB3  1 1 
        3  7814 1 1 131 LYS HD2  H -34.470 -29.370 -39.663 1.00 . A A . 131 LYS HD2  1 1 
        3  7815 1 1 131 LYS HD3  H -35.757 -28.177 -39.481 1.00 . A A . 131 LYS HD3  1 1 
        3  7816 1 1 131 LYS HE2  H -34.953 -26.996 -41.481 1.00 . A A . 131 LYS HE2  1 1 
        3  7817 1 1 131 LYS HE3  H -33.650 -28.173 -41.656 1.00 . A A . 131 LYS HE3  1 1 
        3  7818 1 1 131 LYS HG2  H -34.078 -26.400 -39.225 1.00 . A A . 131 LYS HG2  1 1 
        3  7819 1 1 131 LYS HG3  H -32.786 -27.581 -39.433 1.00 . A A . 131 LYS HG3  1 1 
        3  7820 1 1 131 LYS HZ1  H -36.500 -28.965 -41.592 1.00 . A A . 131 LYS HZ1  1 1 
        3  7821 1 1 131 LYS HZ2  H -35.166 -29.878 -42.115 1.00 . A A . 131 LYS HZ2  1 1 
        3  7822 1 1 131 LYS HZ3  H -35.709 -28.556 -43.035 1.00 . A A . 131 LYS HZ3  1 1 
        3  7823 1 1 131 LYS N    N -32.418 -27.657 -35.582 1.00 . A A . 131 LYS N    1 1 
        3  7824 1 1 131 LYS NZ   N -35.579 -28.923 -42.072 1.00 . A A . 131 LYS NZ   1 1 
        3  7825 1 1 131 LYS O    O -33.537 -25.218 -35.312 1.00 . A A . 131 LYS O    1 1 
        3  7826 1 1 132 VAL C    C -35.137 -23.354 -36.301 1.00 . A A . 132 VAL C    1 1 
        3  7827 1 1 132 VAL CA   C -34.008 -23.379 -37.322 1.00 . A A . 132 VAL CA   1 1 
        3  7828 1 1 132 VAL CB   C -34.518 -22.823 -38.649 1.00 . A A . 132 VAL CB   1 1 
        3  7829 1 1 132 VAL CG1  C -35.072 -21.413 -38.431 1.00 . A A . 132 VAL CG1  1 1 
        3  7830 1 1 132 VAL CG2  C -33.363 -22.769 -39.652 1.00 . A A . 132 VAL CG2  1 1 
        3  7831 1 1 132 VAL H    H -33.313 -25.055 -38.413 1.00 . A A . 132 VAL H    1 1 
        3  7832 1 1 132 VAL HA   H -33.202 -22.755 -36.967 1.00 . A A . 132 VAL HA   1 1 
        3  7833 1 1 132 VAL HB   H -35.300 -23.463 -39.031 1.00 . A A . 132 VAL HB   1 1 
        3  7834 1 1 132 VAL HG11 H -35.259 -20.948 -39.388 1.00 . A A . 132 VAL HG11 1 1 
        3  7835 1 1 132 VAL HG12 H -34.354 -20.826 -37.880 1.00 . A A . 132 VAL HG12 1 1 
        3  7836 1 1 132 VAL HG13 H -35.996 -21.470 -37.875 1.00 . A A . 132 VAL HG13 1 1 
        3  7837 1 1 132 VAL HG21 H -32.817 -23.700 -39.623 1.00 . A A . 132 VAL HG21 1 1 
        3  7838 1 1 132 VAL HG22 H -32.703 -21.955 -39.397 1.00 . A A . 132 VAL HG22 1 1 
        3  7839 1 1 132 VAL HG23 H -33.758 -22.615 -40.647 1.00 . A A . 132 VAL HG23 1 1 
        3  7840 1 1 132 VAL N    N -33.512 -24.738 -37.508 1.00 . A A . 132 VAL N    1 1 
        3  7841 1 1 132 VAL O    O -35.189 -22.470 -35.449 1.00 . A A . 132 VAL O    1 1 
        3  7842 1 1 133 LEU C    C -38.321 -23.544 -35.928 1.00 . A A . 133 LEU C    1 1 
        3  7843 1 1 133 LEU CA   C -37.165 -24.436 -35.476 1.00 . A A . 133 LEU CA   1 1 
        3  7844 1 1 133 LEU CB   C -36.724 -24.040 -34.050 1.00 . A A . 133 LEU CB   1 1 
        3  7845 1 1 133 LEU CD1  C -36.968 -26.196 -32.767 1.00 . A A . 133 LEU CD1  1 1 
        3  7846 1 1 133 LEU CD2  C -37.547 -24.022 -31.678 1.00 . A A . 133 LEU CD2  1 1 
        3  7847 1 1 133 LEU CG   C -37.555 -24.800 -32.997 1.00 . A A . 133 LEU CG   1 1 
        3  7848 1 1 133 LEU H    H -35.930 -25.008 -37.100 1.00 . A A . 133 LEU H    1 1 
        3  7849 1 1 133 LEU HA   H -37.506 -25.460 -35.469 1.00 . A A . 133 LEU HA   1 1 
        3  7850 1 1 133 LEU HB2  H -35.677 -24.275 -33.927 1.00 . A A . 133 LEU HB2  1 1 
        3  7851 1 1 133 LEU HB3  H -36.858 -22.975 -33.910 1.00 . A A . 133 LEU HB3  1 1 
        3  7852 1 1 133 LEU HD11 H -37.175 -26.829 -33.620 1.00 . A A . 133 LEU HD11 1 1 
        3  7853 1 1 133 LEU HD12 H -37.419 -26.618 -31.888 1.00 . A A . 133 LEU HD12 1 1 
        3  7854 1 1 133 LEU HD13 H -35.900 -26.129 -32.617 1.00 . A A . 133 LEU HD13 1 1 
        3  7855 1 1 133 LEU HD21 H -37.888 -24.663 -30.877 1.00 . A A . 133 LEU HD21 1 1 
        3  7856 1 1 133 LEU HD22 H -38.205 -23.169 -31.760 1.00 . A A . 133 LEU HD22 1 1 
        3  7857 1 1 133 LEU HD23 H -36.545 -23.682 -31.468 1.00 . A A . 133 LEU HD23 1 1 
        3  7858 1 1 133 LEU HG   H -38.574 -24.897 -33.349 1.00 . A A . 133 LEU HG   1 1 
        3  7859 1 1 133 LEU N    N -36.033 -24.335 -36.398 1.00 . A A . 133 LEU N    1 1 
        3  7860 1 1 133 LEU O    O -38.590 -23.412 -37.122 1.00 . A A . 133 LEU O    1 1 
        3  7861 1 1 134 GLU C    C -40.440 -21.175 -34.053 1.00 . A A . 134 GLU C    1 1 
        3  7862 1 1 134 GLU CA   C -40.116 -22.053 -35.258 1.00 . A A . 134 GLU CA   1 1 
        3  7863 1 1 134 GLU CB   C -41.345 -22.882 -35.633 1.00 . A A . 134 GLU CB   1 1 
        3  7864 1 1 134 GLU CD   C -41.981 -21.441 -37.575 1.00 . A A . 134 GLU CD   1 1 
        3  7865 1 1 134 GLU CG   C -42.422 -21.962 -36.210 1.00 . A A . 134 GLU CG   1 1 
        3  7866 1 1 134 GLU H    H -38.732 -23.072 -34.024 1.00 . A A . 134 GLU H    1 1 
        3  7867 1 1 134 GLU HA   H -39.852 -21.422 -36.092 1.00 . A A . 134 GLU HA   1 1 
        3  7868 1 1 134 GLU HB2  H -41.068 -23.625 -36.367 1.00 . A A . 134 GLU HB2  1 1 
        3  7869 1 1 134 GLU HB3  H -41.729 -23.373 -34.750 1.00 . A A . 134 GLU HB3  1 1 
        3  7870 1 1 134 GLU HG2  H -43.345 -22.515 -36.320 1.00 . A A . 134 GLU HG2  1 1 
        3  7871 1 1 134 GLU HG3  H -42.581 -21.130 -35.543 1.00 . A A . 134 GLU HG3  1 1 
        3  7872 1 1 134 GLU N    N -38.996 -22.931 -34.959 1.00 . A A . 134 GLU N    1 1 
        3  7873 1 1 134 GLU O    O -40.548 -21.665 -32.931 1.00 . A A . 134 GLU O    1 1 
        3  7874 1 1 134 GLU OE1  O -41.119 -22.063 -38.173 1.00 . A A . 134 GLU OE1  1 1 
        3  7875 1 1 134 GLU OE2  O -42.506 -20.424 -37.997 1.00 . A A . 134 GLU OE2  1 1 
        3  7876 1 1 135 GLY C    C -39.851 -19.022 -32.124 1.00 . A A . 135 GLY C    1 1 
        3  7877 1 1 135 GLY CA   C -40.909 -18.949 -33.215 1.00 . A A . 135 GLY CA   1 1 
        3  7878 1 1 135 GLY H    H -40.500 -19.541 -35.210 1.00 . A A . 135 GLY H    1 1 
        3  7879 1 1 135 GLY HA2  H -40.949 -17.944 -33.610 1.00 . A A . 135 GLY HA2  1 1 
        3  7880 1 1 135 GLY HA3  H -41.869 -19.205 -32.791 1.00 . A A . 135 GLY HA3  1 1 
        3  7881 1 1 135 GLY N    N -40.597 -19.876 -34.294 1.00 . A A . 135 GLY N    1 1 
        3  7882 1 1 135 GLY O    O -38.665 -18.817 -32.380 1.00 . A A . 135 GLY O    1 1 
        3  7883 1 1 136 VAL C    C -39.811 -20.546 -28.831 1.00 . A A . 136 VAL C    1 1 
        3  7884 1 1 136 VAL CA   C -39.374 -19.423 -29.767 1.00 . A A . 136 VAL CA   1 1 
        3  7885 1 1 136 VAL CB   C -39.333 -18.091 -29.000 1.00 . A A . 136 VAL CB   1 1 
        3  7886 1 1 136 VAL CG1  C -40.610 -17.912 -28.170 1.00 . A A . 136 VAL CG1  1 1 
        3  7887 1 1 136 VAL CG2  C -38.120 -18.081 -28.068 1.00 . A A . 136 VAL CG2  1 1 
        3  7888 1 1 136 VAL H    H -41.246 -19.471 -30.762 1.00 . A A . 136 VAL H    1 1 
        3  7889 1 1 136 VAL HA   H -38.380 -19.645 -30.130 1.00 . A A . 136 VAL HA   1 1 
        3  7890 1 1 136 VAL HB   H -39.250 -17.277 -29.705 1.00 . A A . 136 VAL HB   1 1 
        3  7891 1 1 136 VAL HG11 H -40.664 -16.896 -27.809 1.00 . A A . 136 VAL HG11 1 1 
        3  7892 1 1 136 VAL HG12 H -40.592 -18.586 -27.326 1.00 . A A . 136 VAL HG12 1 1 
        3  7893 1 1 136 VAL HG13 H -41.473 -18.125 -28.783 1.00 . A A . 136 VAL HG13 1 1 
        3  7894 1 1 136 VAL HG21 H -37.221 -17.940 -28.650 1.00 . A A . 136 VAL HG21 1 1 
        3  7895 1 1 136 VAL HG22 H -38.062 -19.023 -27.541 1.00 . A A . 136 VAL HG22 1 1 
        3  7896 1 1 136 VAL HG23 H -38.218 -17.276 -27.356 1.00 . A A . 136 VAL HG23 1 1 
        3  7897 1 1 136 VAL N    N -40.289 -19.317 -30.902 1.00 . A A . 136 VAL N    1 1 
        3  7898 1 1 136 VAL O    O -41.002 -20.727 -28.580 1.00 . A A . 136 VAL O    1 1 
        3  7899 1 1 137 TRP C    C -38.082 -22.424 -26.274 1.00 . A A . 137 TRP C    1 1 
        3  7900 1 1 137 TRP CA   C -39.135 -22.382 -27.381 1.00 . A A . 137 TRP CA   1 1 
        3  7901 1 1 137 TRP CB   C -39.186 -23.733 -28.149 1.00 . A A . 137 TRP CB   1 1 
        3  7902 1 1 137 TRP CD1  C -41.021 -24.608 -26.621 1.00 . A A . 137 TRP CD1  1 1 
        3  7903 1 1 137 TRP CD2  C -41.339 -25.182 -28.763 1.00 . A A . 137 TRP CD2  1 1 
        3  7904 1 1 137 TRP CE2  C -42.421 -25.721 -28.027 1.00 . A A . 137 TRP CE2  1 1 
        3  7905 1 1 137 TRP CE3  C -41.307 -25.405 -30.142 1.00 . A A . 137 TRP CE3  1 1 
        3  7906 1 1 137 TRP CG   C -40.461 -24.475 -27.845 1.00 . A A . 137 TRP CG   1 1 
        3  7907 1 1 137 TRP CH2  C -43.382 -26.665 -30.009 1.00 . A A . 137 TRP CH2  1 1 
        3  7908 1 1 137 TRP CZ2  C -43.430 -26.454 -28.637 1.00 . A A . 137 TRP CZ2  1 1 
        3  7909 1 1 137 TRP CZ3  C -42.323 -26.143 -30.759 1.00 . A A . 137 TRP CZ3  1 1 
        3  7910 1 1 137 TRP H    H -37.908 -21.091 -28.533 1.00 . A A . 137 TRP H    1 1 
        3  7911 1 1 137 TRP HA   H -40.097 -22.197 -26.920 1.00 . A A . 137 TRP HA   1 1 
        3  7912 1 1 137 TRP HB2  H -39.143 -23.534 -29.209 1.00 . A A . 137 TRP HB2  1 1 
        3  7913 1 1 137 TRP HB3  H -38.341 -24.351 -27.872 1.00 . A A . 137 TRP HB3  1 1 
        3  7914 1 1 137 TRP HD1  H -40.634 -24.203 -25.705 1.00 . A A . 137 TRP HD1  1 1 
        3  7915 1 1 137 TRP HE1  H -42.768 -25.567 -25.995 1.00 . A A . 137 TRP HE1  1 1 
        3  7916 1 1 137 TRP HE3  H -40.493 -25.008 -30.733 1.00 . A A . 137 TRP HE3  1 1 
        3  7917 1 1 137 TRP HH2  H -44.157 -27.233 -30.491 1.00 . A A . 137 TRP HH2  1 1 
        3  7918 1 1 137 TRP HZ2  H -44.244 -26.857 -28.049 1.00 . A A . 137 TRP HZ2  1 1 
        3  7919 1 1 137 TRP HZ3  H -42.291 -26.308 -31.816 1.00 . A A . 137 TRP HZ3  1 1 
        3  7920 1 1 137 TRP N    N -38.843 -21.289 -28.306 1.00 . A A . 137 TRP N    1 1 
        3  7921 1 1 137 TRP NE1  N -42.177 -25.344 -26.734 1.00 . A A . 137 TRP NE1  1 1 
        3  7922 1 1 137 TRP O    O -37.017 -21.820 -26.391 1.00 . A A . 137 TRP O    1 1 
        3  7923 1 1 138 ILE C    C -37.023 -24.705 -23.953 1.00 . A A . 138 ILE C    1 1 
        3  7924 1 1 138 ILE CA   C -37.507 -23.269 -24.056 1.00 . A A . 138 ILE CA   1 1 
        3  7925 1 1 138 ILE CB   C -38.247 -22.890 -22.775 1.00 . A A . 138 ILE CB   1 1 
        3  7926 1 1 138 ILE CD1  C -39.688 -21.159 -21.702 1.00 . A A . 138 ILE CD1  1 1 
        3  7927 1 1 138 ILE CG1  C -38.779 -21.462 -22.895 1.00 . A A . 138 ILE CG1  1 1 
        3  7928 1 1 138 ILE CG2  C -37.283 -22.978 -21.592 1.00 . A A . 138 ILE CG2  1 1 
        3  7929 1 1 138 ILE H    H -39.262 -23.586 -25.170 1.00 . A A . 138 ILE H    1 1 
        3  7930 1 1 138 ILE HA   H -36.649 -22.617 -24.175 1.00 . A A . 138 ILE HA   1 1 
        3  7931 1 1 138 ILE HB   H -39.071 -23.570 -22.624 1.00 . A A . 138 ILE HB   1 1 
        3  7932 1 1 138 ILE HD11 H -40.144 -20.190 -21.834 1.00 . A A . 138 ILE HD11 1 1 
        3  7933 1 1 138 ILE HD12 H -39.105 -21.162 -20.793 1.00 . A A . 138 ILE HD12 1 1 
        3  7934 1 1 138 ILE HD13 H -40.460 -21.914 -21.637 1.00 . A A . 138 ILE HD13 1 1 
        3  7935 1 1 138 ILE HG12 H -37.953 -20.766 -22.908 1.00 . A A . 138 ILE HG12 1 1 
        3  7936 1 1 138 ILE HG13 H -39.347 -21.368 -23.806 1.00 . A A . 138 ILE HG13 1 1 
        3  7937 1 1 138 ILE HG21 H -36.394 -22.404 -21.810 1.00 . A A . 138 ILE HG21 1 1 
        3  7938 1 1 138 ILE HG22 H -37.011 -24.011 -21.427 1.00 . A A . 138 ILE HG22 1 1 
        3  7939 1 1 138 ILE HG23 H -37.757 -22.584 -20.706 1.00 . A A . 138 ILE HG23 1 1 
        3  7940 1 1 138 ILE N    N -38.401 -23.137 -25.198 1.00 . A A . 138 ILE N    1 1 
        3  7941 1 1 138 ILE O    O -37.813 -25.647 -23.991 1.00 . A A . 138 ILE O    1 1 
        3  7942 1 1 139 PHE C    C -34.690 -26.396 -22.227 1.00 . A A . 139 PHE C    1 1 
        3  7943 1 1 139 PHE CA   C -35.096 -26.175 -23.677 1.00 . A A . 139 PHE CA   1 1 
        3  7944 1 1 139 PHE CB   C -33.872 -26.248 -24.613 1.00 . A A . 139 PHE CB   1 1 
        3  7945 1 1 139 PHE CD1  C -35.473 -26.620 -26.513 1.00 . A A . 139 PHE CD1  1 1 
        3  7946 1 1 139 PHE CD2  C -33.371 -27.818 -26.515 1.00 . A A . 139 PHE CD2  1 1 
        3  7947 1 1 139 PHE CE1  C -35.828 -27.236 -27.711 1.00 . A A . 139 PHE CE1  1 1 
        3  7948 1 1 139 PHE CE2  C -33.724 -28.441 -27.713 1.00 . A A . 139 PHE CE2  1 1 
        3  7949 1 1 139 PHE CG   C -34.245 -26.907 -25.917 1.00 . A A . 139 PHE CG   1 1 
        3  7950 1 1 139 PHE CZ   C -34.955 -28.149 -28.315 1.00 . A A . 139 PHE CZ   1 1 
        3  7951 1 1 139 PHE H    H -35.151 -24.058 -23.757 1.00 . A A . 139 PHE H    1 1 
        3  7952 1 1 139 PHE HA   H -35.809 -26.942 -23.953 1.00 . A A . 139 PHE HA   1 1 
        3  7953 1 1 139 PHE HB2  H -33.549 -25.248 -24.827 1.00 . A A . 139 PHE HB2  1 1 
        3  7954 1 1 139 PHE HB3  H -33.069 -26.800 -24.144 1.00 . A A . 139 PHE HB3  1 1 
        3  7955 1 1 139 PHE HD1  H -36.144 -25.919 -26.049 1.00 . A A . 139 PHE HD1  1 1 
        3  7956 1 1 139 PHE HD2  H -32.419 -28.033 -26.054 1.00 . A A . 139 PHE HD2  1 1 
        3  7957 1 1 139 PHE HE1  H -36.775 -27.006 -28.167 1.00 . A A . 139 PHE HE1  1 1 
        3  7958 1 1 139 PHE HE2  H -33.051 -29.148 -28.168 1.00 . A A . 139 PHE HE2  1 1 
        3  7959 1 1 139 PHE HZ   H -35.233 -28.629 -29.242 1.00 . A A . 139 PHE HZ   1 1 
        3  7960 1 1 139 PHE N    N -35.716 -24.858 -23.805 1.00 . A A . 139 PHE N    1 1 
        3  7961 1 1 139 PHE O    O -34.033 -25.553 -21.629 1.00 . A A . 139 PHE O    1 1 
        3  7962 1 1 140 TYR C    C -33.839 -28.993 -20.167 1.00 . A A . 140 TYR C    1 1 
        3  7963 1 1 140 TYR CA   C -34.837 -27.855 -20.273 1.00 . A A . 140 TYR CA   1 1 
        3  7964 1 1 140 TYR CB   C -36.130 -28.280 -19.587 1.00 . A A . 140 TYR CB   1 1 
        3  7965 1 1 140 TYR CD1  C -37.874 -26.847 -20.684 1.00 . A A . 140 TYR CD1  1 1 
        3  7966 1 1 140 TYR CD2  C -37.230 -26.341 -18.404 1.00 . A A . 140 TYR CD2  1 1 
        3  7967 1 1 140 TYR CE1  C -38.781 -25.785 -20.667 1.00 . A A . 140 TYR CE1  1 1 
        3  7968 1 1 140 TYR CE2  C -38.138 -25.277 -18.386 1.00 . A A . 140 TYR CE2  1 1 
        3  7969 1 1 140 TYR CG   C -37.100 -27.128 -19.558 1.00 . A A . 140 TYR CG   1 1 
        3  7970 1 1 140 TYR CZ   C -38.917 -24.999 -19.517 1.00 . A A . 140 TYR CZ   1 1 
        3  7971 1 1 140 TYR H    H -35.659 -28.147 -22.204 1.00 . A A . 140 TYR H    1 1 
        3  7972 1 1 140 TYR HA   H -34.440 -26.988 -19.763 1.00 . A A . 140 TYR HA   1 1 
        3  7973 1 1 140 TYR HB2  H -36.571 -29.103 -20.129 1.00 . A A . 140 TYR HB2  1 1 
        3  7974 1 1 140 TYR HB3  H -35.916 -28.593 -18.579 1.00 . A A . 140 TYR HB3  1 1 
        3  7975 1 1 140 TYR HD1  H -37.768 -27.453 -21.571 1.00 . A A . 140 TYR HD1  1 1 
        3  7976 1 1 140 TYR HD2  H -36.634 -26.561 -17.531 1.00 . A A . 140 TYR HD2  1 1 
        3  7977 1 1 140 TYR HE1  H -39.382 -25.575 -21.537 1.00 . A A . 140 TYR HE1  1 1 
        3  7978 1 1 140 TYR HE2  H -38.241 -24.670 -17.497 1.00 . A A . 140 TYR HE2  1 1 
        3  7979 1 1 140 TYR HH   H -40.211 -23.884 -20.371 1.00 . A A . 140 TYR HH   1 1 
        3  7980 1 1 140 TYR N    N -35.119 -27.525 -21.669 1.00 . A A . 140 TYR N    1 1 
        3  7981 1 1 140 TYR O    O -33.810 -29.889 -21.010 1.00 . A A . 140 TYR O    1 1 
        3  7982 1 1 140 TYR OH   O -39.812 -23.949 -19.498 1.00 . A A . 140 TYR OH   1 1 
        3  7983 1 1 141 GLU C    C -32.684 -31.163 -18.129 1.00 . A A . 141 GLU C    1 1 
        3  7984 1 1 141 GLU CA   C -32.045 -30.006 -18.885 1.00 . A A . 141 GLU CA   1 1 
        3  7985 1 1 141 GLU CB   C -30.861 -29.457 -18.083 1.00 . A A . 141 GLU CB   1 1 
        3  7986 1 1 141 GLU CD   C -28.566 -29.984 -17.227 1.00 . A A . 141 GLU CD   1 1 
        3  7987 1 1 141 GLU CG   C -29.777 -30.530 -17.977 1.00 . A A . 141 GLU CG   1 1 
        3  7988 1 1 141 GLU H    H -33.111 -28.225 -18.467 1.00 . A A . 141 GLU H    1 1 
        3  7989 1 1 141 GLU HA   H -31.686 -30.370 -19.836 1.00 . A A . 141 GLU HA   1 1 
        3  7990 1 1 141 GLU HB2  H -30.462 -28.588 -18.579 1.00 . A A . 141 GLU HB2  1 1 
        3  7991 1 1 141 GLU HB3  H -31.195 -29.186 -17.093 1.00 . A A . 141 GLU HB3  1 1 
        3  7992 1 1 141 GLU HG2  H -30.170 -31.388 -17.450 1.00 . A A . 141 GLU HG2  1 1 
        3  7993 1 1 141 GLU HG3  H -29.475 -30.828 -18.968 1.00 . A A . 141 GLU HG3  1 1 
        3  7994 1 1 141 GLU N    N -33.031 -28.959 -19.110 1.00 . A A . 141 GLU N    1 1 
        3  7995 1 1 141 GLU O    O -32.345 -32.324 -18.348 1.00 . A A . 141 GLU O    1 1 
        3  7996 1 1 141 GLU OE1  O -28.693 -28.935 -16.620 1.00 . A A . 141 GLU OE1  1 1 
        3  7997 1 1 141 GLU OE2  O -27.529 -30.627 -17.272 1.00 . A A . 141 GLU OE2  1 1 
        3  7998 1 1 142 LEU C    C -35.782 -31.973 -16.900 1.00 . A A . 142 LEU C    1 1 
        3  7999 1 1 142 LEU CA   C -34.323 -31.855 -16.450 1.00 . A A . 142 LEU CA   1 1 
        3  8000 1 1 142 LEU CB   C -34.258 -31.495 -14.969 1.00 . A A . 142 LEU CB   1 1 
        3  8001 1 1 142 LEU CD1  C -32.721 -31.051 -13.058 1.00 . A A . 142 LEU CD1  1 1 
        3  8002 1 1 142 LEU CD2  C -32.389 -33.115 -14.435 1.00 . A A . 142 LEU CD2  1 1 
        3  8003 1 1 142 LEU CG   C -32.814 -31.633 -14.469 1.00 . A A . 142 LEU CG   1 1 
        3  8004 1 1 142 LEU H    H -33.854 -29.890 -17.112 1.00 . A A . 142 LEU H    1 1 
        3  8005 1 1 142 LEU HA   H -33.836 -32.803 -16.593 1.00 . A A . 142 LEU HA   1 1 
        3  8006 1 1 142 LEU HB2  H -34.587 -30.480 -14.839 1.00 . A A . 142 LEU HB2  1 1 
        3  8007 1 1 142 LEU HB3  H -34.902 -32.150 -14.407 1.00 . A A . 142 LEU HB3  1 1 
        3  8008 1 1 142 LEU HD11 H -33.185 -30.079 -13.032 1.00 . A A . 142 LEU HD11 1 1 
        3  8009 1 1 142 LEU HD12 H -31.684 -30.964 -12.776 1.00 . A A . 142 LEU HD12 1 1 
        3  8010 1 1 142 LEU HD13 H -33.230 -31.711 -12.372 1.00 . A A . 142 LEU HD13 1 1 
        3  8011 1 1 142 LEU HD21 H -33.230 -33.732 -14.157 1.00 . A A . 142 LEU HD21 1 1 
        3  8012 1 1 142 LEU HD22 H -31.594 -33.247 -13.712 1.00 . A A . 142 LEU HD22 1 1 
        3  8013 1 1 142 LEU HD23 H -32.027 -33.411 -15.407 1.00 . A A . 142 LEU HD23 1 1 
        3  8014 1 1 142 LEU HG   H -32.154 -31.088 -15.128 1.00 . A A . 142 LEU HG   1 1 
        3  8015 1 1 142 LEU N    N -33.622 -30.834 -17.238 1.00 . A A . 142 LEU N    1 1 
        3  8016 1 1 142 LEU O    O -36.380 -30.989 -17.341 1.00 . A A . 142 LEU O    1 1 
        3  8017 1 1 143 PRO C    C -38.742 -32.612 -16.347 1.00 . A A . 143 PRO C    1 1 
        3  8018 1 1 143 PRO CA   C -37.776 -33.364 -17.255 1.00 . A A . 143 PRO CA   1 1 
        3  8019 1 1 143 PRO CB   C -37.954 -34.888 -17.163 1.00 . A A . 143 PRO CB   1 1 
        3  8020 1 1 143 PRO CD   C -35.770 -34.397 -16.302 1.00 . A A . 143 PRO CD   1 1 
        3  8021 1 1 143 PRO CG   C -36.981 -35.306 -16.117 1.00 . A A . 143 PRO CG   1 1 
        3  8022 1 1 143 PRO HA   H -37.902 -33.044 -18.278 1.00 . A A . 143 PRO HA   1 1 
        3  8023 1 1 143 PRO HB2  H -38.970 -35.143 -16.879 1.00 . A A . 143 PRO HB2  1 1 
        3  8024 1 1 143 PRO HB3  H -37.705 -35.352 -18.104 1.00 . A A . 143 PRO HB3  1 1 
        3  8025 1 1 143 PRO HD2  H -35.276 -34.227 -15.358 1.00 . A A . 143 PRO HD2  1 1 
        3  8026 1 1 143 PRO HD3  H -35.086 -34.818 -17.021 1.00 . A A . 143 PRO HD3  1 1 
        3  8027 1 1 143 PRO HG2  H -37.407 -35.165 -15.136 1.00 . A A . 143 PRO HG2  1 1 
        3  8028 1 1 143 PRO HG3  H -36.690 -36.334 -16.257 1.00 . A A . 143 PRO HG3  1 1 
        3  8029 1 1 143 PRO N    N -36.365 -33.149 -16.819 1.00 . A A . 143 PRO N    1 1 
        3  8030 1 1 143 PRO O    O -38.386 -32.240 -15.233 1.00 . A A . 143 PRO O    1 1 
        3  8031 1 1 144 ASN C    C -40.800 -30.147 -16.269 1.00 . A A . 144 ASN C    1 1 
        3  8032 1 1 144 ASN CA   C -40.986 -31.656 -16.118 1.00 . A A . 144 ASN CA   1 1 
        3  8033 1 1 144 ASN CB   C -40.980 -32.033 -14.633 1.00 . A A . 144 ASN CB   1 1 
        3  8034 1 1 144 ASN CG   C -40.754 -33.533 -14.492 1.00 . A A . 144 ASN CG   1 1 
        3  8035 1 1 144 ASN H    H -40.146 -32.703 -17.759 1.00 . A A . 144 ASN H    1 1 
        3  8036 1 1 144 ASN HA   H -41.945 -31.922 -16.535 1.00 . A A . 144 ASN HA   1 1 
        3  8037 1 1 144 ASN HB2  H -40.201 -31.490 -14.115 1.00 . A A . 144 ASN HB2  1 1 
        3  8038 1 1 144 ASN HB3  H -41.938 -31.778 -14.201 1.00 . A A . 144 ASN HB3  1 1 
        3  8039 1 1 144 ASN HD21 H -38.928 -33.340 -13.734 1.00 . A A . 144 ASN HD21 1 1 
        3  8040 1 1 144 ASN HD22 H -39.478 -34.940 -13.915 1.00 . A A . 144 ASN HD22 1 1 
        3  8041 1 1 144 ASN N    N -39.948 -32.384 -16.854 1.00 . A A . 144 ASN N    1 1 
        3  8042 1 1 144 ASN ND2  N -39.628 -33.974 -14.006 1.00 . A A . 144 ASN ND2  1 1 
        3  8043 1 1 144 ASN O    O -41.468 -29.368 -15.593 1.00 . A A . 144 ASN O    1 1 
        3  8044 1 1 144 ASN OD1  O -41.628 -34.325 -14.843 1.00 . A A . 144 ASN OD1  1 1 
        3  8045 1 1 145 TYR C    C -38.763 -27.727 -16.305 1.00 . A A . 145 TYR C    1 1 
        3  8046 1 1 145 TYR CA   C -39.618 -28.336 -17.411 1.00 . A A . 145 TYR CA   1 1 
        3  8047 1 1 145 TYR CB   C -40.929 -27.551 -17.543 1.00 . A A . 145 TYR CB   1 1 
        3  8048 1 1 145 TYR CD1  C -41.697 -28.826 -19.569 1.00 . A A . 145 TYR CD1  1 1 
        3  8049 1 1 145 TYR CD2  C -43.141 -28.771 -17.623 1.00 . A A . 145 TYR CD2  1 1 
        3  8050 1 1 145 TYR CE1  C -42.630 -29.613 -20.241 1.00 . A A . 145 TYR CE1  1 1 
        3  8051 1 1 145 TYR CE2  C -44.076 -29.564 -18.294 1.00 . A A . 145 TYR CE2  1 1 
        3  8052 1 1 145 TYR CG   C -41.949 -28.403 -18.261 1.00 . A A . 145 TYR CG   1 1 
        3  8053 1 1 145 TYR CZ   C -43.822 -29.984 -19.607 1.00 . A A . 145 TYR CZ   1 1 
        3  8054 1 1 145 TYR H    H -39.381 -30.430 -17.650 1.00 . A A . 145 TYR H    1 1 
        3  8055 1 1 145 TYR HA   H -39.079 -28.261 -18.343 1.00 . A A . 145 TYR HA   1 1 
        3  8056 1 1 145 TYR HB2  H -41.300 -27.280 -16.564 1.00 . A A . 145 TYR HB2  1 1 
        3  8057 1 1 145 TYR HB3  H -40.749 -26.653 -18.116 1.00 . A A . 145 TYR HB3  1 1 
        3  8058 1 1 145 TYR HD1  H -40.776 -28.543 -20.061 1.00 . A A . 145 TYR HD1  1 1 
        3  8059 1 1 145 TYR HD2  H -43.339 -28.442 -16.612 1.00 . A A . 145 TYR HD2  1 1 
        3  8060 1 1 145 TYR HE1  H -42.435 -29.932 -21.249 1.00 . A A . 145 TYR HE1  1 1 
        3  8061 1 1 145 TYR HE2  H -44.995 -29.849 -17.804 1.00 . A A . 145 TYR HE2  1 1 
        3  8062 1 1 145 TYR HH   H -45.620 -30.484 -20.010 1.00 . A A . 145 TYR HH   1 1 
        3  8063 1 1 145 TYR N    N -39.892 -29.753 -17.157 1.00 . A A . 145 TYR N    1 1 
        3  8064 1 1 145 TYR O    O -39.002 -26.597 -15.879 1.00 . A A . 145 TYR O    1 1 
        3  8065 1 1 145 TYR OH   O -44.743 -30.767 -20.272 1.00 . A A . 145 TYR OH   1 1 
        3  8066 1 1 146 ARG C    C -35.419 -28.097 -15.219 1.00 . A A . 146 ARG C    1 1 
        3  8067 1 1 146 ARG CA   C -36.872 -28.015 -14.785 1.00 . A A . 146 ARG CA   1 1 
        3  8068 1 1 146 ARG CB   C -37.072 -28.875 -13.538 1.00 . A A . 146 ARG CB   1 1 
        3  8069 1 1 146 ARG CD   C -38.680 -29.516 -11.741 1.00 . A A . 146 ARG CD   1 1 
        3  8070 1 1 146 ARG CG   C -38.419 -28.546 -12.894 1.00 . A A . 146 ARG CG   1 1 
        3  8071 1 1 146 ARG CZ   C -37.604 -30.201  -9.675 1.00 . A A . 146 ARG CZ   1 1 
        3  8072 1 1 146 ARG H    H -37.631 -29.372 -16.218 1.00 . A A . 146 ARG H    1 1 
        3  8073 1 1 146 ARG HA   H -37.103 -26.991 -14.540 1.00 . A A . 146 ARG HA   1 1 
        3  8074 1 1 146 ARG HB2  H -37.050 -29.920 -13.818 1.00 . A A . 146 ARG HB2  1 1 
        3  8075 1 1 146 ARG HB3  H -36.280 -28.674 -12.832 1.00 . A A . 146 ARG HB3  1 1 
        3  8076 1 1 146 ARG HD2  H -39.646 -29.306 -11.312 1.00 . A A . 146 ARG HD2  1 1 
        3  8077 1 1 146 ARG HD3  H -38.667 -30.529 -12.118 1.00 . A A . 146 ARG HD3  1 1 
        3  8078 1 1 146 ARG HE   H -36.994 -28.650 -10.785 1.00 . A A . 146 ARG HE   1 1 
        3  8079 1 1 146 ARG HG2  H -38.401 -27.533 -12.520 1.00 . A A . 146 ARG HG2  1 1 
        3  8080 1 1 146 ARG HG3  H -39.203 -28.645 -13.631 1.00 . A A . 146 ARG HG3  1 1 
        3  8081 1 1 146 ARG HH11 H -39.186 -31.277 -10.266 1.00 . A A . 146 ARG HH11 1 1 
        3  8082 1 1 146 ARG HH12 H -38.439 -31.791  -8.788 1.00 . A A . 146 ARG HH12 1 1 
        3  8083 1 1 146 ARG HH21 H -36.010 -29.318  -8.846 1.00 . A A . 146 ARG HH21 1 1 
        3  8084 1 1 146 ARG HH22 H -36.645 -30.682  -7.985 1.00 . A A . 146 ARG HH22 1 1 
        3  8085 1 1 146 ARG N    N -37.766 -28.479 -15.846 1.00 . A A . 146 ARG N    1 1 
        3  8086 1 1 146 ARG NE   N -37.657 -29.369 -10.710 1.00 . A A . 146 ARG NE   1 1 
        3  8087 1 1 146 ARG NH1  N -38.479 -31.165  -9.568 1.00 . A A . 146 ARG NH1  1 1 
        3  8088 1 1 146 ARG NH2  N -36.681 -30.056  -8.763 1.00 . A A . 146 ARG NH2  1 1 
        3  8089 1 1 146 ARG O    O -35.118 -28.367 -16.381 1.00 . A A . 146 ARG O    1 1 
        3  8090 1 1 147 GLY C    C -32.718 -26.886 -15.604 1.00 . A A . 147 GLY C    1 1 
        3  8091 1 1 147 GLY CA   C -33.091 -27.925 -14.565 1.00 . A A . 147 GLY CA   1 1 
        3  8092 1 1 147 GLY H    H -34.812 -27.661 -13.360 1.00 . A A . 147 GLY H    1 1 
        3  8093 1 1 147 GLY HA2  H -32.529 -27.752 -13.659 1.00 . A A . 147 GLY HA2  1 1 
        3  8094 1 1 147 GLY HA3  H -32.852 -28.901 -14.955 1.00 . A A . 147 GLY HA3  1 1 
        3  8095 1 1 147 GLY N    N -34.515 -27.869 -14.272 1.00 . A A . 147 GLY N    1 1 
        3  8096 1 1 147 GLY O    O -33.304 -26.870 -16.683 1.00 . A A . 147 GLY O    1 1 
        3  8097 1 1 148 ARG C    C -31.898 -25.005 -17.531 1.00 . A A . 148 ARG C    1 1 
        3  8098 1 1 148 ARG CA   C -31.268 -24.945 -16.146 1.00 . A A . 148 ARG CA   1 1 
        3  8099 1 1 148 ARG CB   C -29.749 -25.037 -16.290 1.00 . A A . 148 ARG CB   1 1 
        3  8100 1 1 148 ARG CD   C -27.723 -24.003 -17.304 1.00 . A A . 148 ARG CD   1 1 
        3  8101 1 1 148 ARG CG   C -29.242 -23.942 -17.242 1.00 . A A . 148 ARG CG   1 1 
        3  8102 1 1 148 ARG CZ   C -26.017 -25.603 -17.934 1.00 . A A . 148 ARG CZ   1 1 
        3  8103 1 1 148 ARG H    H -31.352 -26.095 -14.362 1.00 . A A . 148 ARG H    1 1 
        3  8104 1 1 148 ARG HA   H -31.507 -23.994 -15.699 1.00 . A A . 148 ARG HA   1 1 
        3  8105 1 1 148 ARG HB2  H -29.289 -24.907 -15.320 1.00 . A A . 148 ARG HB2  1 1 
        3  8106 1 1 148 ARG HB3  H -29.484 -26.005 -16.687 1.00 . A A . 148 ARG HB3  1 1 
        3  8107 1 1 148 ARG HD2  H -27.358 -23.168 -17.883 1.00 . A A . 148 ARG HD2  1 1 
        3  8108 1 1 148 ARG HD3  H -27.325 -23.953 -16.305 1.00 . A A . 148 ARG HD3  1 1 
        3  8109 1 1 148 ARG HE   H -27.957 -25.818 -18.372 1.00 . A A . 148 ARG HE   1 1 
        3  8110 1 1 148 ARG HG2  H -29.644 -24.101 -18.234 1.00 . A A . 148 ARG HG2  1 1 
        3  8111 1 1 148 ARG HG3  H -29.548 -22.973 -16.878 1.00 . A A . 148 ARG HG3  1 1 
        3  8112 1 1 148 ARG HH11 H -25.408 -23.989 -16.919 1.00 . A A . 148 ARG HH11 1 1 
        3  8113 1 1 148 ARG HH12 H -24.166 -25.113 -17.356 1.00 . A A . 148 ARG HH12 1 1 
        3  8114 1 1 148 ARG HH21 H -26.337 -27.297 -18.948 1.00 . A A . 148 ARG HH21 1 1 
        3  8115 1 1 148 ARG HH22 H -24.693 -26.989 -18.507 1.00 . A A . 148 ARG HH22 1 1 
        3  8116 1 1 148 ARG N    N -31.748 -26.021 -15.255 1.00 . A A . 148 ARG N    1 1 
        3  8117 1 1 148 ARG NE   N -27.294 -25.242 -17.936 1.00 . A A . 148 ARG NE   1 1 
        3  8118 1 1 148 ARG NH1  N -25.128 -24.842 -17.358 1.00 . A A . 148 ARG NH1  1 1 
        3  8119 1 1 148 ARG NH2  N -25.654 -26.716 -18.509 1.00 . A A . 148 ARG NH2  1 1 
        3  8120 1 1 148 ARG O    O -31.786 -26.009 -18.233 1.00 . A A . 148 ARG O    1 1 
        3  8121 1 1 149 GLN C    C -32.312 -23.184 -20.249 1.00 . A A . 149 GLN C    1 1 
        3  8122 1 1 149 GLN CA   C -33.205 -23.872 -19.225 1.00 . A A . 149 GLN CA   1 1 
        3  8123 1 1 149 GLN CB   C -34.529 -23.120 -19.108 1.00 . A A . 149 GLN CB   1 1 
        3  8124 1 1 149 GLN CD   C -34.721 -23.095 -16.610 1.00 . A A . 149 GLN CD   1 1 
        3  8125 1 1 149 GLN CG   C -35.307 -23.659 -17.904 1.00 . A A . 149 GLN CG   1 1 
        3  8126 1 1 149 GLN H    H -32.613 -23.150 -17.324 1.00 . A A . 149 GLN H    1 1 
        3  8127 1 1 149 GLN HA   H -33.410 -24.876 -19.557 1.00 . A A . 149 GLN HA   1 1 
        3  8128 1 1 149 GLN HB2  H -34.334 -22.065 -18.974 1.00 . A A . 149 GLN HB2  1 1 
        3  8129 1 1 149 GLN HB3  H -35.111 -23.264 -20.004 1.00 . A A . 149 GLN HB3  1 1 
        3  8130 1 1 149 GLN HE21 H -34.933 -24.794 -15.601 1.00 . A A . 149 GLN HE21 1 1 
        3  8131 1 1 149 GLN HE22 H -34.250 -23.504 -14.726 1.00 . A A . 149 GLN HE22 1 1 
        3  8132 1 1 149 GLN HG2  H -36.343 -23.369 -17.986 1.00 . A A . 149 GLN HG2  1 1 
        3  8133 1 1 149 GLN HG3  H -35.237 -24.736 -17.885 1.00 . A A . 149 GLN HG3  1 1 
        3  8134 1 1 149 GLN N    N -32.557 -23.924 -17.923 1.00 . A A . 149 GLN N    1 1 
        3  8135 1 1 149 GLN NE2  N -34.627 -23.861 -15.558 1.00 . A A . 149 GLN NE2  1 1 
        3  8136 1 1 149 GLN O    O -31.338 -22.524 -19.896 1.00 . A A . 149 GLN O    1 1 
        3  8137 1 1 149 GLN OE1  O -34.335 -21.929 -16.563 1.00 . A A . 149 GLN OE1  1 1 
        3  8138 1 1 150 TYR C    C -32.854 -21.963 -23.539 1.00 . A A . 150 TYR C    1 1 
        3  8139 1 1 150 TYR CA   C -31.908 -22.708 -22.606 1.00 . A A . 150 TYR CA   1 1 
        3  8140 1 1 150 TYR CB   C -31.130 -23.760 -23.390 1.00 . A A . 150 TYR CB   1 1 
        3  8141 1 1 150 TYR CD1  C -28.923 -24.042 -22.223 1.00 . A A . 150 TYR CD1  1 1 
        3  8142 1 1 150 TYR CD2  C -30.680 -25.663 -21.826 1.00 . A A . 150 TYR CD2  1 1 
        3  8143 1 1 150 TYR CE1  C -28.080 -24.742 -21.357 1.00 . A A . 150 TYR CE1  1 1 
        3  8144 1 1 150 TYR CE2  C -29.839 -26.364 -20.958 1.00 . A A . 150 TYR CE2  1 1 
        3  8145 1 1 150 TYR CG   C -30.220 -24.504 -22.457 1.00 . A A . 150 TYR CG   1 1 
        3  8146 1 1 150 TYR CZ   C -28.536 -25.905 -20.724 1.00 . A A . 150 TYR CZ   1 1 
        3  8147 1 1 150 TYR H    H -33.469 -23.858 -21.738 1.00 . A A . 150 TYR H    1 1 
        3  8148 1 1 150 TYR HA   H -31.211 -22.006 -22.192 1.00 . A A . 150 TYR HA   1 1 
        3  8149 1 1 150 TYR HB2  H -31.811 -24.447 -23.842 1.00 . A A . 150 TYR HB2  1 1 
        3  8150 1 1 150 TYR HB3  H -30.542 -23.277 -24.156 1.00 . A A . 150 TYR HB3  1 1 
        3  8151 1 1 150 TYR HD1  H -28.573 -23.145 -22.715 1.00 . A A . 150 TYR HD1  1 1 
        3  8152 1 1 150 TYR HD2  H -31.687 -26.014 -22.008 1.00 . A A . 150 TYR HD2  1 1 
        3  8153 1 1 150 TYR HE1  H -27.076 -24.387 -21.175 1.00 . A A . 150 TYR HE1  1 1 
        3  8154 1 1 150 TYR HE2  H -30.193 -27.258 -20.469 1.00 . A A . 150 TYR HE2  1 1 
        3  8155 1 1 150 TYR HH   H -27.700 -27.521 -20.148 1.00 . A A . 150 TYR HH   1 1 
        3  8156 1 1 150 TYR N    N -32.667 -23.334 -21.525 1.00 . A A . 150 TYR N    1 1 
        3  8157 1 1 150 TYR O    O -33.904 -22.488 -23.919 1.00 . A A . 150 TYR O    1 1 
        3  8158 1 1 150 TYR OH   O -27.702 -26.600 -19.874 1.00 . A A . 150 TYR OH   1 1 
        3  8159 1 1 151 LEU C    C -32.868 -20.116 -26.237 1.00 . A A . 151 LEU C    1 1 
        3  8160 1 1 151 LEU CA   C -33.311 -19.927 -24.795 1.00 . A A . 151 LEU CA   1 1 
        3  8161 1 1 151 LEU CB   C -33.204 -18.440 -24.414 1.00 . A A . 151 LEU CB   1 1 
        3  8162 1 1 151 LEU CD1  C -35.463 -18.028 -25.462 1.00 . A A . 151 LEU CD1  1 1 
        3  8163 1 1 151 LEU CD2  C -33.934 -16.108 -24.941 1.00 . A A . 151 LEU CD2  1 1 
        3  8164 1 1 151 LEU CG   C -33.998 -17.569 -25.402 1.00 . A A . 151 LEU CG   1 1 
        3  8165 1 1 151 LEU H    H -31.641 -20.374 -23.571 1.00 . A A . 151 LEU H    1 1 
        3  8166 1 1 151 LEU HA   H -34.342 -20.238 -24.702 1.00 . A A . 151 LEU HA   1 1 
        3  8167 1 1 151 LEU HB2  H -33.598 -18.296 -23.421 1.00 . A A . 151 LEU HB2  1 1 
        3  8168 1 1 151 LEU HB3  H -32.168 -18.140 -24.433 1.00 . A A . 151 LEU HB3  1 1 
        3  8169 1 1 151 LEU HD11 H -36.086 -17.219 -25.814 1.00 . A A . 151 LEU HD11 1 1 
        3  8170 1 1 151 LEU HD12 H -35.791 -18.331 -24.478 1.00 . A A . 151 LEU HD12 1 1 
        3  8171 1 1 151 LEU HD13 H -35.549 -18.863 -26.141 1.00 . A A . 151 LEU HD13 1 1 
        3  8172 1 1 151 LEU HD21 H -34.508 -15.491 -25.618 1.00 . A A . 151 LEU HD21 1 1 
        3  8173 1 1 151 LEU HD22 H -32.906 -15.776 -24.937 1.00 . A A . 151 LEU HD22 1 1 
        3  8174 1 1 151 LEU HD23 H -34.343 -16.026 -23.945 1.00 . A A . 151 LEU HD23 1 1 
        3  8175 1 1 151 LEU HG   H -33.560 -17.648 -26.387 1.00 . A A . 151 LEU HG   1 1 
        3  8176 1 1 151 LEU N    N -32.483 -20.738 -23.905 1.00 . A A . 151 LEU N    1 1 
        3  8177 1 1 151 LEU O    O -31.688 -19.973 -26.559 1.00 . A A . 151 LEU O    1 1 
        3  8178 1 1 152 LEU C    C -33.754 -19.321 -29.279 1.00 . A A . 152 LEU C    1 1 
        3  8179 1 1 152 LEU CA   C -33.524 -20.624 -28.521 1.00 . A A . 152 LEU CA   1 1 
        3  8180 1 1 152 LEU CB   C -34.422 -21.732 -29.100 1.00 . A A . 152 LEU CB   1 1 
        3  8181 1 1 152 LEU CD1  C -34.072 -23.329 -27.194 1.00 . A A . 152 LEU CD1  1 1 
        3  8182 1 1 152 LEU CD2  C -34.644 -24.199 -29.465 1.00 . A A . 152 LEU CD2  1 1 
        3  8183 1 1 152 LEU CG   C -33.882 -23.114 -28.698 1.00 . A A . 152 LEU CG   1 1 
        3  8184 1 1 152 LEU H    H -34.748 -20.522 -26.794 1.00 . A A . 152 LEU H    1 1 
        3  8185 1 1 152 LEU HA   H -32.487 -20.914 -28.635 1.00 . A A . 152 LEU HA   1 1 
        3  8186 1 1 152 LEU HB2  H -35.425 -21.610 -28.719 1.00 . A A . 152 LEU HB2  1 1 
        3  8187 1 1 152 LEU HB3  H -34.437 -21.656 -30.177 1.00 . A A . 152 LEU HB3  1 1 
        3  8188 1 1 152 LEU HD11 H -33.340 -22.750 -26.652 1.00 . A A . 152 LEU HD11 1 1 
        3  8189 1 1 152 LEU HD12 H -33.943 -24.377 -26.962 1.00 . A A . 152 LEU HD12 1 1 
        3  8190 1 1 152 LEU HD13 H -35.063 -23.018 -26.905 1.00 . A A . 152 LEU HD13 1 1 
        3  8191 1 1 152 LEU HD21 H -34.408 -24.130 -30.517 1.00 . A A . 152 LEU HD21 1 1 
        3  8192 1 1 152 LEU HD22 H -35.704 -24.064 -29.324 1.00 . A A . 152 LEU HD22 1 1 
        3  8193 1 1 152 LEU HD23 H -34.355 -25.172 -29.094 1.00 . A A . 152 LEU HD23 1 1 
        3  8194 1 1 152 LEU HG   H -32.831 -23.176 -28.939 1.00 . A A . 152 LEU HG   1 1 
        3  8195 1 1 152 LEU N    N -33.823 -20.430 -27.108 1.00 . A A . 152 LEU N    1 1 
        3  8196 1 1 152 LEU O    O -34.859 -18.778 -29.284 1.00 . A A . 152 LEU O    1 1 
        3  8197 1 1 153 ASP C    C -33.231 -17.845 -32.093 1.00 . A A . 153 ASP C    1 1 
        3  8198 1 1 153 ASP CA   C -32.775 -17.571 -30.664 1.00 . A A . 153 ASP CA   1 1 
        3  8199 1 1 153 ASP CB   C -31.405 -16.889 -30.685 1.00 . A A . 153 ASP CB   1 1 
        3  8200 1 1 153 ASP CG   C -31.531 -15.482 -31.264 1.00 . A A . 153 ASP CG   1 1 
        3  8201 1 1 153 ASP H    H -31.841 -19.296 -29.860 1.00 . A A . 153 ASP H    1 1 
        3  8202 1 1 153 ASP HA   H -33.485 -16.913 -30.188 1.00 . A A . 153 ASP HA   1 1 
        3  8203 1 1 153 ASP HB2  H -31.018 -16.829 -29.678 1.00 . A A . 153 ASP HB2  1 1 
        3  8204 1 1 153 ASP HB3  H -30.726 -17.466 -31.295 1.00 . A A . 153 ASP HB3  1 1 
        3  8205 1 1 153 ASP N    N -32.695 -18.819 -29.907 1.00 . A A . 153 ASP N    1 1 
        3  8206 1 1 153 ASP O    O -32.965 -17.058 -32.999 1.00 . A A . 153 ASP O    1 1 
        3  8207 1 1 153 ASP OD1  O -32.619 -15.136 -31.696 1.00 . A A . 153 ASP OD1  1 1 
        3  8208 1 1 153 ASP OD2  O -30.540 -14.773 -31.266 1.00 . A A . 153 ASP OD2  1 1 
        3  8209 1 1 154 LYS C    C -33.227 -19.600 -34.564 1.00 . A A . 154 LYS C    1 1 
        3  8210 1 1 154 LYS CA   C -34.397 -19.348 -33.614 1.00 . A A . 154 LYS CA   1 1 
        3  8211 1 1 154 LYS CB   C -35.290 -18.234 -34.174 1.00 . A A . 154 LYS CB   1 1 
        3  8212 1 1 154 LYS CD   C -37.098 -17.687 -35.807 1.00 . A A . 154 LYS CD   1 1 
        3  8213 1 1 154 LYS CE   C -37.895 -18.206 -37.005 1.00 . A A . 154 LYS CE   1 1 
        3  8214 1 1 154 LYS CG   C -36.132 -18.775 -35.334 1.00 . A A . 154 LYS CG   1 1 
        3  8215 1 1 154 LYS H    H -34.086 -19.565 -31.526 1.00 . A A . 154 LYS H    1 1 
        3  8216 1 1 154 LYS HA   H -34.979 -20.254 -33.528 1.00 . A A . 154 LYS HA   1 1 
        3  8217 1 1 154 LYS HB2  H -35.944 -17.873 -33.394 1.00 . A A . 154 LYS HB2  1 1 
        3  8218 1 1 154 LYS HB3  H -34.675 -17.424 -34.531 1.00 . A A . 154 LYS HB3  1 1 
        3  8219 1 1 154 LYS HD2  H -37.776 -17.434 -35.006 1.00 . A A . 154 LYS HD2  1 1 
        3  8220 1 1 154 LYS HD3  H -36.542 -16.811 -36.101 1.00 . A A . 154 LYS HD3  1 1 
        3  8221 1 1 154 LYS HE2  H -38.510 -17.411 -37.400 1.00 . A A . 154 LYS HE2  1 1 
        3  8222 1 1 154 LYS HE3  H -37.214 -18.548 -37.770 1.00 . A A . 154 LYS HE3  1 1 
        3  8223 1 1 154 LYS HG2  H -35.485 -19.058 -36.150 1.00 . A A . 154 LYS HG2  1 1 
        3  8224 1 1 154 LYS HG3  H -36.695 -19.633 -35.003 1.00 . A A . 154 LYS HG3  1 1 
        3  8225 1 1 154 LYS HZ1  H -39.506 -19.496 -37.277 1.00 . A A . 154 LYS HZ1  1 1 
        3  8226 1 1 154 LYS HZ2  H -39.195 -19.107 -35.653 1.00 . A A . 154 LYS HZ2  1 1 
        3  8227 1 1 154 LYS HZ3  H -38.186 -20.197 -36.477 1.00 . A A . 154 LYS HZ3  1 1 
        3  8228 1 1 154 LYS N    N -33.911 -18.973 -32.287 1.00 . A A . 154 LYS N    1 1 
        3  8229 1 1 154 LYS NZ   N -38.761 -19.336 -36.572 1.00 . A A . 154 LYS NZ   1 1 
        3  8230 1 1 154 LYS O    O -33.418 -20.035 -35.698 1.00 . A A . 154 LYS O    1 1 
        3  8231 1 1 155 LYS C    C -30.604 -21.019 -35.161 1.00 . A A . 155 LYS C    1 1 
        3  8232 1 1 155 LYS CA   C -30.829 -19.533 -34.907 1.00 . A A . 155 LYS CA   1 1 
        3  8233 1 1 155 LYS CB   C -29.605 -18.936 -34.207 1.00 . A A . 155 LYS CB   1 1 
        3  8234 1 1 155 LYS CD   C -27.168 -18.430 -34.430 1.00 . A A . 155 LYS CD   1 1 
        3  8235 1 1 155 LYS CE   C -25.947 -18.557 -35.340 1.00 . A A . 155 LYS CE   1 1 
        3  8236 1 1 155 LYS CG   C -28.377 -19.075 -35.108 1.00 . A A . 155 LYS CG   1 1 
        3  8237 1 1 155 LYS H    H -31.921 -18.989 -33.179 1.00 . A A . 155 LYS H    1 1 
        3  8238 1 1 155 LYS HA   H -30.966 -19.033 -35.854 1.00 . A A . 155 LYS HA   1 1 
        3  8239 1 1 155 LYS HB2  H -29.785 -17.892 -34.001 1.00 . A A . 155 LYS HB2  1 1 
        3  8240 1 1 155 LYS HB3  H -29.430 -19.460 -33.279 1.00 . A A . 155 LYS HB3  1 1 
        3  8241 1 1 155 LYS HD2  H -27.375 -17.384 -34.247 1.00 . A A . 155 LYS HD2  1 1 
        3  8242 1 1 155 LYS HD3  H -26.973 -18.927 -33.493 1.00 . A A . 155 LYS HD3  1 1 
        3  8243 1 1 155 LYS HE2  H -25.751 -19.602 -35.532 1.00 . A A . 155 LYS HE2  1 1 
        3  8244 1 1 155 LYS HE3  H -26.140 -18.051 -36.273 1.00 . A A . 155 LYS HE3  1 1 
        3  8245 1 1 155 LYS HG2  H -28.173 -20.121 -35.285 1.00 . A A . 155 LYS HG2  1 1 
        3  8246 1 1 155 LYS HG3  H -28.563 -18.581 -36.050 1.00 . A A . 155 LYS HG3  1 1 
        3  8247 1 1 155 LYS HZ1  H -24.740 -16.926 -34.880 1.00 . A A . 155 LYS HZ1  1 1 
        3  8248 1 1 155 LYS HZ2  H -23.895 -18.392 -35.028 1.00 . A A . 155 LYS HZ2  1 1 
        3  8249 1 1 155 LYS HZ3  H -24.834 -18.085 -33.646 1.00 . A A . 155 LYS HZ3  1 1 
        3  8250 1 1 155 LYS N    N -32.017 -19.328 -34.091 1.00 . A A . 155 LYS N    1 1 
        3  8251 1 1 155 LYS NZ   N -24.764 -17.943 -34.673 1.00 . A A . 155 LYS NZ   1 1 
        3  8252 1 1 155 LYS O    O -30.751 -21.845 -34.260 1.00 . A A . 155 LYS O    1 1 
        3  8253 1 1 156 GLU C    C -29.057 -23.388 -35.745 1.00 . A A . 156 GLU C    1 1 
        3  8254 1 1 156 GLU CA   C -29.989 -22.740 -36.759 1.00 . A A . 156 GLU CA   1 1 
        3  8255 1 1 156 GLU CB   C -29.364 -22.807 -38.157 1.00 . A A . 156 GLU CB   1 1 
        3  8256 1 1 156 GLU CD   C -27.428 -22.056 -39.555 1.00 . A A . 156 GLU CD   1 1 
        3  8257 1 1 156 GLU CG   C -27.993 -22.117 -38.141 1.00 . A A . 156 GLU CG   1 1 
        3  8258 1 1 156 GLU H    H -30.134 -20.650 -37.071 1.00 . A A . 156 GLU H    1 1 
        3  8259 1 1 156 GLU HA   H -30.925 -23.276 -36.769 1.00 . A A . 156 GLU HA   1 1 
        3  8260 1 1 156 GLU HB2  H -29.244 -23.840 -38.445 1.00 . A A . 156 GLU HB2  1 1 
        3  8261 1 1 156 GLU HB3  H -30.008 -22.306 -38.863 1.00 . A A . 156 GLU HB3  1 1 
        3  8262 1 1 156 GLU HG2  H -28.100 -21.115 -37.752 1.00 . A A . 156 GLU HG2  1 1 
        3  8263 1 1 156 GLU HG3  H -27.316 -22.675 -37.511 1.00 . A A . 156 GLU HG3  1 1 
        3  8264 1 1 156 GLU N    N -30.239 -21.350 -36.396 1.00 . A A . 156 GLU N    1 1 
        3  8265 1 1 156 GLU O    O -28.131 -22.748 -35.246 1.00 . A A . 156 GLU O    1 1 
        3  8266 1 1 156 GLU OE1  O -28.016 -22.662 -40.435 1.00 . A A . 156 GLU OE1  1 1 
        3  8267 1 1 156 GLU OE2  O -26.414 -21.403 -39.738 1.00 . A A . 156 GLU OE2  1 1 
        3  8268 1 1 157 TYR C    C -27.826 -26.596 -35.133 1.00 . A A . 157 TYR C    1 1 
        3  8269 1 1 157 TYR CA   C -28.484 -25.392 -34.470 1.00 . A A . 157 TYR CA   1 1 
        3  8270 1 1 157 TYR CB   C -29.355 -25.865 -33.309 1.00 . A A . 157 TYR CB   1 1 
        3  8271 1 1 157 TYR CD1  C -29.548 -23.663 -32.085 1.00 . A A . 157 TYR CD1  1 1 
        3  8272 1 1 157 TYR CD2  C -31.552 -24.662 -33.012 1.00 . A A . 157 TYR CD2  1 1 
        3  8273 1 1 157 TYR CE1  C -30.305 -22.586 -31.610 1.00 . A A . 157 TYR CE1  1 1 
        3  8274 1 1 157 TYR CE2  C -32.309 -23.586 -32.534 1.00 . A A . 157 TYR CE2  1 1 
        3  8275 1 1 157 TYR CG   C -30.171 -24.702 -32.789 1.00 . A A . 157 TYR CG   1 1 
        3  8276 1 1 157 TYR CZ   C -31.685 -22.548 -31.834 1.00 . A A . 157 TYR CZ   1 1 
        3  8277 1 1 157 TYR H    H -30.063 -25.116 -35.864 1.00 . A A . 157 TYR H    1 1 
        3  8278 1 1 157 TYR HA   H -27.713 -24.742 -34.083 1.00 . A A . 157 TYR HA   1 1 
        3  8279 1 1 157 TYR HB2  H -30.012 -26.648 -33.653 1.00 . A A . 157 TYR HB2  1 1 
        3  8280 1 1 157 TYR HB3  H -28.723 -26.244 -32.518 1.00 . A A . 157 TYR HB3  1 1 
        3  8281 1 1 157 TYR HD1  H -28.484 -23.691 -31.913 1.00 . A A . 157 TYR HD1  1 1 
        3  8282 1 1 157 TYR HD2  H -32.033 -25.463 -33.551 1.00 . A A . 157 TYR HD2  1 1 
        3  8283 1 1 157 TYR HE1  H -29.824 -21.786 -31.066 1.00 . A A . 157 TYR HE1  1 1 
        3  8284 1 1 157 TYR HE2  H -33.376 -23.557 -32.709 1.00 . A A . 157 TYR HE2  1 1 
        3  8285 1 1 157 TYR HH   H -32.380 -21.490 -30.407 1.00 . A A . 157 TYR HH   1 1 
        3  8286 1 1 157 TYR N    N -29.308 -24.660 -35.436 1.00 . A A . 157 TYR N    1 1 
        3  8287 1 1 157 TYR O    O -28.395 -27.687 -35.162 1.00 . A A . 157 TYR O    1 1 
        3  8288 1 1 157 TYR OH   O -32.430 -21.486 -31.365 1.00 . A A . 157 TYR OH   1 1 
        3  8289 1 1 158 ARG C    C -25.266 -28.389 -35.286 1.00 . A A . 158 ARG C    1 1 
        3  8290 1 1 158 ARG CA   C -25.898 -27.468 -36.316 1.00 . A A . 158 ARG CA   1 1 
        3  8291 1 1 158 ARG CB   C -24.812 -26.892 -37.231 1.00 . A A . 158 ARG CB   1 1 
        3  8292 1 1 158 ARG CD   C -23.165 -27.448 -39.026 1.00 . A A . 158 ARG CD   1 1 
        3  8293 1 1 158 ARG CG   C -24.115 -28.031 -37.980 1.00 . A A . 158 ARG CG   1 1 
        3  8294 1 1 158 ARG CZ   C -23.314 -26.180 -41.090 1.00 . A A . 158 ARG CZ   1 1 
        3  8295 1 1 158 ARG H    H -26.220 -25.499 -35.606 1.00 . A A . 158 ARG H    1 1 
        3  8296 1 1 158 ARG HA   H -26.586 -28.042 -36.916 1.00 . A A . 158 ARG HA   1 1 
        3  8297 1 1 158 ARG HB2  H -25.262 -26.214 -37.940 1.00 . A A . 158 ARG HB2  1 1 
        3  8298 1 1 158 ARG HB3  H -24.086 -26.361 -36.634 1.00 . A A . 158 ARG HB3  1 1 
        3  8299 1 1 158 ARG HD2  H -22.512 -26.730 -38.554 1.00 . A A . 158 ARG HD2  1 1 
        3  8300 1 1 158 ARG HD3  H -22.572 -28.244 -39.450 1.00 . A A . 158 ARG HD3  1 1 
        3  8301 1 1 158 ARG HE   H -24.903 -26.797 -40.046 1.00 . A A . 158 ARG HE   1 1 
        3  8302 1 1 158 ARG HG2  H -23.554 -28.633 -37.281 1.00 . A A . 158 ARG HG2  1 1 
        3  8303 1 1 158 ARG HG3  H -24.856 -28.645 -38.471 1.00 . A A . 158 ARG HG3  1 1 
        3  8304 1 1 158 ARG HH11 H -21.471 -26.605 -40.431 1.00 . A A . 158 ARG HH11 1 1 
        3  8305 1 1 158 ARG HH12 H -21.550 -25.702 -41.906 1.00 . A A . 158 ARG HH12 1 1 
        3  8306 1 1 158 ARG HH21 H -25.014 -25.614 -41.980 1.00 . A A . 158 ARG HH21 1 1 
        3  8307 1 1 158 ARG HH22 H -23.556 -25.140 -42.783 1.00 . A A . 158 ARG HH22 1 1 
        3  8308 1 1 158 ARG N    N -26.625 -26.389 -35.661 1.00 . A A . 158 ARG N    1 1 
        3  8309 1 1 158 ARG NE   N -23.925 -26.790 -40.082 1.00 . A A . 158 ARG NE   1 1 
        3  8310 1 1 158 ARG NH1  N -22.009 -26.161 -41.147 1.00 . A A . 158 ARG NH1  1 1 
        3  8311 1 1 158 ARG NH2  N -24.016 -25.600 -42.024 1.00 . A A . 158 ARG NH2  1 1 
        3  8312 1 1 158 ARG O    O -24.899 -29.522 -35.591 1.00 . A A . 158 ARG O    1 1 
        3  8313 1 1 159 LYS C    C -25.337 -28.525 -31.692 1.00 . A A . 159 LYS C    1 1 
        3  8314 1 1 159 LYS CA   C -24.537 -28.685 -32.984 1.00 . A A . 159 LYS CA   1 1 
        3  8315 1 1 159 LYS CB   C -23.082 -28.227 -32.780 1.00 . A A . 159 LYS CB   1 1 
        3  8316 1 1 159 LYS CD   C -20.779 -28.389 -33.745 1.00 . A A . 159 LYS CD   1 1 
        3  8317 1 1 159 LYS CE   C -20.213 -28.124 -32.347 1.00 . A A . 159 LYS CE   1 1 
        3  8318 1 1 159 LYS CG   C -22.135 -29.089 -33.627 1.00 . A A . 159 LYS CG   1 1 
        3  8319 1 1 159 LYS H    H -25.445 -26.984 -33.871 1.00 . A A . 159 LYS H    1 1 
        3  8320 1 1 159 LYS HA   H -24.548 -29.734 -33.263 1.00 . A A . 159 LYS HA   1 1 
        3  8321 1 1 159 LYS HB2  H -22.994 -27.195 -33.092 1.00 . A A . 159 LYS HB2  1 1 
        3  8322 1 1 159 LYS HB3  H -22.807 -28.309 -31.738 1.00 . A A . 159 LYS HB3  1 1 
        3  8323 1 1 159 LYS HD2  H -20.097 -29.018 -34.299 1.00 . A A . 159 LYS HD2  1 1 
        3  8324 1 1 159 LYS HD3  H -20.905 -27.450 -34.263 1.00 . A A . 159 LYS HD3  1 1 
        3  8325 1 1 159 LYS HE2  H -20.734 -27.294 -31.897 1.00 . A A . 159 LYS HE2  1 1 
        3  8326 1 1 159 LYS HE3  H -20.338 -29.005 -31.734 1.00 . A A . 159 LYS HE3  1 1 
        3  8327 1 1 159 LYS HG2  H -22.004 -30.051 -33.148 1.00 . A A . 159 LYS HG2  1 1 
        3  8328 1 1 159 LYS HG3  H -22.558 -29.231 -34.614 1.00 . A A . 159 LYS HG3  1 1 
        3  8329 1 1 159 LYS HZ1  H -18.477 -27.811 -33.454 1.00 . A A . 159 LYS HZ1  1 1 
        3  8330 1 1 159 LYS HZ2  H -18.209 -28.497 -31.922 1.00 . A A . 159 LYS HZ2  1 1 
        3  8331 1 1 159 LYS HZ3  H -18.594 -26.847 -32.062 1.00 . A A . 159 LYS HZ3  1 1 
        3  8332 1 1 159 LYS N    N -25.138 -27.896 -34.057 1.00 . A A . 159 LYS N    1 1 
        3  8333 1 1 159 LYS NZ   N -18.764 -27.796 -32.455 1.00 . A A . 159 LYS NZ   1 1 
        3  8334 1 1 159 LYS O    O -26.050 -27.535 -31.513 1.00 . A A . 159 LYS O    1 1 
        3  8335 1 1 160 PRO C    C -25.675 -28.210 -28.670 1.00 . A A . 160 PRO C    1 1 
        3  8336 1 1 160 PRO CA   C -25.985 -29.448 -29.514 1.00 . A A . 160 PRO CA   1 1 
        3  8337 1 1 160 PRO CB   C -25.533 -30.734 -28.787 1.00 . A A . 160 PRO CB   1 1 
        3  8338 1 1 160 PRO CD   C -24.417 -30.694 -30.928 1.00 . A A . 160 PRO CD   1 1 
        3  8339 1 1 160 PRO CG   C -24.294 -31.188 -29.496 1.00 . A A . 160 PRO CG   1 1 
        3  8340 1 1 160 PRO HA   H -27.032 -29.503 -29.714 1.00 . A A . 160 PRO HA   1 1 
        3  8341 1 1 160 PRO HB2  H -25.312 -30.525 -27.746 1.00 . A A . 160 PRO HB2  1 1 
        3  8342 1 1 160 PRO HB3  H -26.297 -31.490 -28.852 1.00 . A A . 160 PRO HB3  1 1 
        3  8343 1 1 160 PRO HD2  H -23.441 -30.466 -31.331 1.00 . A A . 160 PRO HD2  1 1 
        3  8344 1 1 160 PRO HD3  H -24.918 -31.425 -31.543 1.00 . A A . 160 PRO HD3  1 1 
        3  8345 1 1 160 PRO HG2  H -23.416 -30.759 -29.029 1.00 . A A . 160 PRO HG2  1 1 
        3  8346 1 1 160 PRO HG3  H -24.226 -32.264 -29.495 1.00 . A A . 160 PRO HG3  1 1 
        3  8347 1 1 160 PRO N    N -25.239 -29.478 -30.805 1.00 . A A . 160 PRO N    1 1 
        3  8348 1 1 160 PRO O    O -26.573 -27.598 -28.097 1.00 . A A . 160 PRO O    1 1 
        3  8349 1 1 161 ILE C    C -24.208 -25.425 -28.530 1.00 . A A . 161 ILE C    1 1 
        3  8350 1 1 161 ILE CA   C -23.948 -26.736 -27.810 1.00 . A A . 161 ILE CA   1 1 
        3  8351 1 1 161 ILE CB   C -22.453 -26.877 -27.501 1.00 . A A . 161 ILE CB   1 1 
        3  8352 1 1 161 ILE CD1  C -20.162 -26.962 -28.520 1.00 . A A . 161 ILE CD1  1 1 
        3  8353 1 1 161 ILE CG1  C -21.634 -26.633 -28.780 1.00 . A A . 161 ILE CG1  1 1 
        3  8354 1 1 161 ILE CG2  C -22.169 -28.295 -26.965 1.00 . A A . 161 ILE CG2  1 1 
        3  8355 1 1 161 ILE H    H -23.755 -28.418 -29.083 1.00 . A A . 161 ILE H    1 1 
        3  8356 1 1 161 ILE HA   H -24.494 -26.723 -26.883 1.00 . A A . 161 ILE HA   1 1 
        3  8357 1 1 161 ILE HB   H -22.177 -26.151 -26.752 1.00 . A A . 161 ILE HB   1 1 
        3  8358 1 1 161 ILE HD11 H -19.555 -26.526 -29.299 1.00 . A A . 161 ILE HD11 1 1 
        3  8359 1 1 161 ILE HD12 H -20.029 -28.033 -28.515 1.00 . A A . 161 ILE HD12 1 1 
        3  8360 1 1 161 ILE HD13 H -19.866 -26.559 -27.564 1.00 . A A . 161 ILE HD13 1 1 
        3  8361 1 1 161 ILE HG12 H -22.008 -27.263 -29.575 1.00 . A A . 161 ILE HG12 1 1 
        3  8362 1 1 161 ILE HG13 H -21.714 -25.597 -29.070 1.00 . A A . 161 ILE HG13 1 1 
        3  8363 1 1 161 ILE HG21 H -21.278 -28.275 -26.353 1.00 . A A . 161 ILE HG21 1 1 
        3  8364 1 1 161 ILE HG22 H -22.019 -28.976 -27.792 1.00 . A A . 161 ILE HG22 1 1 
        3  8365 1 1 161 ILE HG23 H -23.002 -28.639 -26.370 1.00 . A A . 161 ILE HG23 1 1 
        3  8366 1 1 161 ILE N    N -24.399 -27.873 -28.596 1.00 . A A . 161 ILE N    1 1 
        3  8367 1 1 161 ILE O    O -23.803 -24.362 -28.061 1.00 . A A . 161 ILE O    1 1 
        3  8368 1 1 162 ASP C    C -26.041 -23.372 -29.729 1.00 . A A . 162 ASP C    1 1 
        3  8369 1 1 162 ASP CA   C -25.105 -24.314 -30.468 1.00 . A A . 162 ASP CA   1 1 
        3  8370 1 1 162 ASP CB   C -25.732 -24.716 -31.800 1.00 . A A . 162 ASP CB   1 1 
        3  8371 1 1 162 ASP CG   C -25.898 -23.491 -32.691 1.00 . A A . 162 ASP CG   1 1 
        3  8372 1 1 162 ASP H    H -25.110 -26.378 -30.038 1.00 . A A . 162 ASP H    1 1 
        3  8373 1 1 162 ASP HA   H -24.173 -23.809 -30.658 1.00 . A A . 162 ASP HA   1 1 
        3  8374 1 1 162 ASP HB2  H -25.094 -25.434 -32.292 1.00 . A A . 162 ASP HB2  1 1 
        3  8375 1 1 162 ASP HB3  H -26.698 -25.161 -31.620 1.00 . A A . 162 ASP HB3  1 1 
        3  8376 1 1 162 ASP N    N -24.843 -25.504 -29.683 1.00 . A A . 162 ASP N    1 1 
        3  8377 1 1 162 ASP O    O -25.940 -22.151 -29.861 1.00 . A A . 162 ASP O    1 1 
        3  8378 1 1 162 ASP OD1  O -26.263 -22.450 -32.173 1.00 . A A . 162 ASP OD1  1 1 
        3  8379 1 1 162 ASP OD2  O -25.670 -23.614 -33.883 1.00 . A A . 162 ASP OD2  1 1 
        3  8380 1 1 163 TRP C    C -27.429 -22.882 -26.771 1.00 . A A . 163 TRP C    1 1 
        3  8381 1 1 163 TRP CA   C -27.910 -23.133 -28.198 1.00 . A A . 163 TRP CA   1 1 
        3  8382 1 1 163 TRP CB   C -29.290 -23.821 -28.186 1.00 . A A . 163 TRP CB   1 1 
        3  8383 1 1 163 TRP CD1  C -29.151 -25.391 -26.191 1.00 . A A . 163 TRP CD1  1 1 
        3  8384 1 1 163 TRP CD2  C -29.273 -26.491 -28.149 1.00 . A A . 163 TRP CD2  1 1 
        3  8385 1 1 163 TRP CE2  C -29.202 -27.473 -27.133 1.00 . A A . 163 TRP CE2  1 1 
        3  8386 1 1 163 TRP CE3  C -29.359 -26.926 -29.484 1.00 . A A . 163 TRP CE3  1 1 
        3  8387 1 1 163 TRP CG   C -29.228 -25.172 -27.527 1.00 . A A . 163 TRP CG   1 1 
        3  8388 1 1 163 TRP CH2  C -29.308 -29.254 -28.756 1.00 . A A . 163 TRP CH2  1 1 
        3  8389 1 1 163 TRP CZ2  C -29.218 -28.838 -27.427 1.00 . A A . 163 TRP CZ2  1 1 
        3  8390 1 1 163 TRP CZ3  C -29.376 -28.300 -29.785 1.00 . A A . 163 TRP CZ3  1 1 
        3  8391 1 1 163 TRP H    H -26.989 -24.912 -28.878 1.00 . A A . 163 TRP H    1 1 
        3  8392 1 1 163 TRP HA   H -28.016 -22.177 -28.685 1.00 . A A . 163 TRP HA   1 1 
        3  8393 1 1 163 TRP HB2  H -29.997 -23.200 -27.653 1.00 . A A . 163 TRP HB2  1 1 
        3  8394 1 1 163 TRP HB3  H -29.627 -23.941 -29.205 1.00 . A A . 163 TRP HB3  1 1 
        3  8395 1 1 163 TRP HD1  H -29.113 -24.637 -25.427 1.00 . A A . 163 TRP HD1  1 1 
        3  8396 1 1 163 TRP HE1  H -29.075 -27.169 -25.074 1.00 . A A . 163 TRP HE1  1 1 
        3  8397 1 1 163 TRP HE3  H -29.413 -26.202 -30.282 1.00 . A A . 163 TRP HE3  1 1 
        3  8398 1 1 163 TRP HH2  H -29.317 -30.311 -28.997 1.00 . A A . 163 TRP HH2  1 1 
        3  8399 1 1 163 TRP HZ2  H -29.159 -29.567 -26.632 1.00 . A A . 163 TRP HZ2  1 1 
        3  8400 1 1 163 TRP HZ3  H -29.443 -28.623 -30.812 1.00 . A A . 163 TRP HZ3  1 1 
        3  8401 1 1 163 TRP N    N -26.955 -23.935 -28.951 1.00 . A A . 163 TRP N    1 1 
        3  8402 1 1 163 TRP NE1  N -29.134 -26.753 -25.959 1.00 . A A . 163 TRP NE1  1 1 
        3  8403 1 1 163 TRP O    O -28.242 -22.635 -25.886 1.00 . A A . 163 TRP O    1 1 
        3  8404 1 1 164 GLY C    C -25.630 -23.791 -24.318 1.00 . A A . 164 GLY C    1 1 
        3  8405 1 1 164 GLY CA   C -25.594 -22.560 -25.217 1.00 . A A . 164 GLY CA   1 1 
        3  8406 1 1 164 GLY H    H -25.461 -22.935 -27.281 1.00 . A A . 164 GLY H    1 1 
        3  8407 1 1 164 GLY HA2  H -24.577 -22.217 -25.312 1.00 . A A . 164 GLY HA2  1 1 
        3  8408 1 1 164 GLY HA3  H -26.191 -21.778 -24.769 1.00 . A A . 164 GLY HA3  1 1 
        3  8409 1 1 164 GLY N    N -26.111 -22.851 -26.551 1.00 . A A . 164 GLY N    1 1 
        3  8410 1 1 164 GLY O    O -25.655 -23.675 -23.094 1.00 . A A . 164 GLY O    1 1 
        3  8411 1 1 165 ALA C    C -24.290 -26.765 -23.912 1.00 . A A . 165 ALA C    1 1 
        3  8412 1 1 165 ALA CA   C -25.691 -26.225 -24.180 1.00 . A A . 165 ALA CA   1 1 
        3  8413 1 1 165 ALA CB   C -26.513 -27.262 -24.976 1.00 . A A . 165 ALA CB   1 1 
        3  8414 1 1 165 ALA H    H -25.628 -25.007 -25.909 1.00 . A A . 165 ALA H    1 1 
        3  8415 1 1 165 ALA HA   H -26.176 -26.050 -23.232 1.00 . A A . 165 ALA HA   1 1 
        3  8416 1 1 165 ALA HB1  H -25.937 -28.166 -25.137 1.00 . A A . 165 ALA HB1  1 1 
        3  8417 1 1 165 ALA HB2  H -26.773 -26.838 -25.930 1.00 . A A . 165 ALA HB2  1 1 
        3  8418 1 1 165 ALA HB3  H -27.419 -27.508 -24.437 1.00 . A A . 165 ALA HB3  1 1 
        3  8419 1 1 165 ALA N    N -25.643 -24.971 -24.931 1.00 . A A . 165 ALA N    1 1 
        3  8420 1 1 165 ALA O    O -23.509 -26.982 -24.833 1.00 . A A . 165 ALA O    1 1 
        3  8421 1 1 166 ALA C    C -22.489 -28.880 -22.899 1.00 . A A . 166 ALA C    1 1 
        3  8422 1 1 166 ALA CA   C -22.654 -27.488 -22.314 1.00 . A A . 166 ALA CA   1 1 
        3  8423 1 1 166 ALA CB   C -22.494 -27.545 -20.799 1.00 . A A . 166 ALA CB   1 1 
        3  8424 1 1 166 ALA H    H -24.595 -26.753 -21.933 1.00 . A A . 166 ALA H    1 1 
        3  8425 1 1 166 ALA HA   H -21.901 -26.835 -22.728 1.00 . A A . 166 ALA HA   1 1 
        3  8426 1 1 166 ALA HB1  H -22.520 -26.545 -20.394 1.00 . A A . 166 ALA HB1  1 1 
        3  8427 1 1 166 ALA HB2  H -21.551 -28.009 -20.554 1.00 . A A . 166 ALA HB2  1 1 
        3  8428 1 1 166 ALA HB3  H -23.301 -28.125 -20.375 1.00 . A A . 166 ALA HB3  1 1 
        3  8429 1 1 166 ALA N    N -23.966 -26.976 -22.650 1.00 . A A . 166 ALA N    1 1 
        3  8430 1 1 166 ALA O    O -21.392 -29.264 -23.312 1.00 . A A . 166 ALA O    1 1 
        3  8431 1 1 167 SER C    C -24.862 -31.336 -24.208 1.00 . A A . 167 SER C    1 1 
        3  8432 1 1 167 SER CA   C -23.544 -30.994 -23.497 1.00 . A A . 167 SER CA   1 1 
        3  8433 1 1 167 SER CB   C -23.273 -32.005 -22.362 1.00 . A A . 167 SER CB   1 1 
        3  8434 1 1 167 SER H    H -24.433 -29.281 -22.608 1.00 . A A . 167 SER H    1 1 
        3  8435 1 1 167 SER HA   H -22.741 -31.040 -24.208 1.00 . A A . 167 SER HA   1 1 
        3  8436 1 1 167 SER HB2  H -23.845 -32.908 -22.520 1.00 . A A . 167 SER HB2  1 1 
        3  8437 1 1 167 SER HB3  H -22.219 -32.254 -22.343 1.00 . A A . 167 SER HB3  1 1 
        3  8438 1 1 167 SER HG   H -24.349 -31.966 -20.741 1.00 . A A . 167 SER HG   1 1 
        3  8439 1 1 167 SER N    N -23.585 -29.641 -22.944 1.00 . A A . 167 SER N    1 1 
        3  8440 1 1 167 SER O    O -25.878 -30.674 -23.989 1.00 . A A . 167 SER O    1 1 
        3  8441 1 1 167 SER OG   O -23.654 -31.425 -21.122 1.00 . A A . 167 SER OG   1 1 
        3  8442 1 1 168 PRO C    C -27.221 -33.206 -24.800 1.00 . A A . 168 PRO C    1 1 
        3  8443 1 1 168 PRO CA   C -26.100 -32.804 -25.763 1.00 . A A . 168 PRO CA   1 1 
        3  8444 1 1 168 PRO CB   C -25.634 -34.018 -26.600 1.00 . A A . 168 PRO CB   1 1 
        3  8445 1 1 168 PRO CD   C -23.704 -33.207 -25.389 1.00 . A A . 168 PRO CD   1 1 
        3  8446 1 1 168 PRO CG   C -24.144 -33.914 -26.665 1.00 . A A . 168 PRO CG   1 1 
        3  8447 1 1 168 PRO HA   H -26.445 -32.024 -26.417 1.00 . A A . 168 PRO HA   1 1 
        3  8448 1 1 168 PRO HB2  H -25.923 -34.946 -26.116 1.00 . A A . 168 PRO HB2  1 1 
        3  8449 1 1 168 PRO HB3  H -26.054 -33.975 -27.595 1.00 . A A . 168 PRO HB3  1 1 
        3  8450 1 1 168 PRO HD2  H -23.499 -33.928 -24.606 1.00 . A A . 168 PRO HD2  1 1 
        3  8451 1 1 168 PRO HD3  H -22.839 -32.605 -25.592 1.00 . A A . 168 PRO HD3  1 1 
        3  8452 1 1 168 PRO HG2  H -23.700 -34.898 -26.723 1.00 . A A . 168 PRO HG2  1 1 
        3  8453 1 1 168 PRO HG3  H -23.848 -33.326 -27.518 1.00 . A A . 168 PRO HG3  1 1 
        3  8454 1 1 168 PRO N    N -24.866 -32.361 -25.037 1.00 . A A . 168 PRO N    1 1 
        3  8455 1 1 168 PRO O    O -28.275 -33.677 -25.229 1.00 . A A . 168 PRO O    1 1 
        3  8456 1 1 169 ALA C    C -29.157 -32.368 -22.514 1.00 . A A . 169 ALA C    1 1 
        3  8457 1 1 169 ALA CA   C -27.992 -33.354 -22.501 1.00 . A A . 169 ALA CA   1 1 
        3  8458 1 1 169 ALA CB   C -27.344 -33.354 -21.119 1.00 . A A . 169 ALA CB   1 1 
        3  8459 1 1 169 ALA H    H -26.150 -32.616 -23.209 1.00 . A A . 169 ALA H    1 1 
        3  8460 1 1 169 ALA HA   H -28.369 -34.345 -22.706 1.00 . A A . 169 ALA HA   1 1 
        3  8461 1 1 169 ALA HB1  H -27.996 -33.847 -20.416 1.00 . A A . 169 ALA HB1  1 1 
        3  8462 1 1 169 ALA HB2  H -27.177 -32.335 -20.803 1.00 . A A . 169 ALA HB2  1 1 
        3  8463 1 1 169 ALA HB3  H -26.400 -33.877 -21.166 1.00 . A A . 169 ALA HB3  1 1 
        3  8464 1 1 169 ALA N    N -26.993 -33.012 -23.507 1.00 . A A . 169 ALA N    1 1 
        3  8465 1 1 169 ALA O    O -29.010 -31.215 -22.105 1.00 . A A . 169 ALA O    1 1 
        3  8466 1 1 170 VAL C    C -32.763 -32.827 -22.854 1.00 . A A . 170 VAL C    1 1 
        3  8467 1 1 170 VAL CA   C -31.512 -31.979 -22.980 1.00 . A A . 170 VAL CA   1 1 
        3  8468 1 1 170 VAL CB   C -31.559 -31.162 -24.275 1.00 . A A . 170 VAL CB   1 1 
        3  8469 1 1 170 VAL CG1  C -31.943 -32.071 -25.440 1.00 . A A . 170 VAL CG1  1 1 
        3  8470 1 1 170 VAL CG2  C -32.589 -30.009 -24.140 1.00 . A A . 170 VAL CG2  1 1 
        3  8471 1 1 170 VAL H    H -30.398 -33.762 -23.249 1.00 . A A . 170 VAL H    1 1 
        3  8472 1 1 170 VAL HA   H -31.486 -31.301 -22.138 1.00 . A A . 170 VAL HA   1 1 
        3  8473 1 1 170 VAL HB   H -30.578 -30.751 -24.470 1.00 . A A . 170 VAL HB   1 1 
        3  8474 1 1 170 VAL HG11 H -33.001 -32.289 -25.393 1.00 . A A . 170 VAL HG11 1 1 
        3  8475 1 1 170 VAL HG12 H -31.379 -32.991 -25.384 1.00 . A A . 170 VAL HG12 1 1 
        3  8476 1 1 170 VAL HG13 H -31.722 -31.566 -26.360 1.00 . A A . 170 VAL HG13 1 1 
        3  8477 1 1 170 VAL HG21 H -33.190 -29.944 -25.035 1.00 . A A . 170 VAL HG21 1 1 
        3  8478 1 1 170 VAL HG22 H -32.069 -29.072 -23.992 1.00 . A A . 170 VAL HG22 1 1 
        3  8479 1 1 170 VAL HG23 H -33.240 -30.186 -23.292 1.00 . A A . 170 VAL HG23 1 1 
        3  8480 1 1 170 VAL N    N -30.325 -32.828 -22.953 1.00 . A A . 170 VAL N    1 1 
        3  8481 1 1 170 VAL O    O -32.799 -33.959 -23.331 1.00 . A A . 170 VAL O    1 1 
        3  8482 1 1 171 GLN C    C -36.102 -32.506 -22.982 1.00 . A A . 171 GLN C    1 1 
        3  8483 1 1 171 GLN CA   C -35.036 -32.992 -22.006 1.00 . A A . 171 GLN CA   1 1 
        3  8484 1 1 171 GLN CB   C -35.480 -32.808 -20.557 1.00 . A A . 171 GLN CB   1 1 
        3  8485 1 1 171 GLN CD   C -34.887 -35.099 -19.761 1.00 . A A . 171 GLN CD   1 1 
        3  8486 1 1 171 GLN CG   C -34.537 -33.617 -19.668 1.00 . A A . 171 GLN CG   1 1 
        3  8487 1 1 171 GLN H    H -33.685 -31.374 -21.839 1.00 . A A . 171 GLN H    1 1 
        3  8488 1 1 171 GLN HA   H -34.874 -34.048 -22.170 1.00 . A A . 171 GLN HA   1 1 
        3  8489 1 1 171 GLN HB2  H -35.431 -31.763 -20.287 1.00 . A A . 171 GLN HB2  1 1 
        3  8490 1 1 171 GLN HB3  H -36.485 -33.170 -20.424 1.00 . A A . 171 GLN HB3  1 1 
        3  8491 1 1 171 GLN HE21 H -33.002 -35.680 -19.979 1.00 . A A . 171 GLN HE21 1 1 
        3  8492 1 1 171 GLN HE22 H -34.157 -36.931 -19.968 1.00 . A A . 171 GLN HE22 1 1 
        3  8493 1 1 171 GLN HG2  H -33.518 -33.472 -19.992 1.00 . A A . 171 GLN HG2  1 1 
        3  8494 1 1 171 GLN HG3  H -34.637 -33.293 -18.663 1.00 . A A . 171 GLN HG3  1 1 
        3  8495 1 1 171 GLN N    N -33.781 -32.279 -22.203 1.00 . A A . 171 GLN N    1 1 
        3  8496 1 1 171 GLN NE2  N -33.937 -35.975 -19.918 1.00 . A A . 171 GLN NE2  1 1 
        3  8497 1 1 171 GLN O    O -35.804 -32.183 -24.131 1.00 . A A . 171 GLN O    1 1 
        3  8498 1 1 171 GLN OE1  O -36.056 -35.467 -19.696 1.00 . A A . 171 GLN OE1  1 1 
        3  8499 1 1 172 SER C    C -38.576 -30.580 -23.463 1.00 . A A . 172 SER C    1 1 
        3  8500 1 1 172 SER CA   C -38.460 -32.089 -23.367 1.00 . A A . 172 SER CA   1 1 
        3  8501 1 1 172 SER CB   C -39.747 -32.668 -22.807 1.00 . A A . 172 SER CB   1 1 
        3  8502 1 1 172 SER H    H -37.527 -32.788 -21.618 1.00 . A A . 172 SER H    1 1 
        3  8503 1 1 172 SER HA   H -38.308 -32.475 -24.358 1.00 . A A . 172 SER HA   1 1 
        3  8504 1 1 172 SER HB2  H -40.482 -32.749 -23.588 1.00 . A A . 172 SER HB2  1 1 
        3  8505 1 1 172 SER HB3  H -39.549 -33.651 -22.399 1.00 . A A . 172 SER HB3  1 1 
        3  8506 1 1 172 SER HG   H -39.694 -31.957 -21.002 1.00 . A A . 172 SER HG   1 1 
        3  8507 1 1 172 SER N    N -37.347 -32.495 -22.529 1.00 . A A . 172 SER N    1 1 
        3  8508 1 1 172 SER O    O -37.570 -29.876 -23.493 1.00 . A A . 172 SER O    1 1 
        3  8509 1 1 172 SER OG   O -40.222 -31.804 -21.788 1.00 . A A . 172 SER OG   1 1 
        3  8510 1 1 173 PHE C    C -41.558 -28.382 -23.644 1.00 . A A . 173 PHE C    1 1 
        3  8511 1 1 173 PHE CA   C -40.061 -28.665 -23.608 1.00 . A A . 173 PHE CA   1 1 
        3  8512 1 1 173 PHE CB   C -39.408 -28.116 -24.875 1.00 . A A . 173 PHE CB   1 1 
        3  8513 1 1 173 PHE CD1  C -41.027 -28.796 -26.674 1.00 . A A . 173 PHE CD1  1 1 
        3  8514 1 1 173 PHE CD2  C -38.936 -30.010 -26.469 1.00 . A A . 173 PHE CD2  1 1 
        3  8515 1 1 173 PHE CE1  C -41.394 -29.612 -27.747 1.00 . A A . 173 PHE CE1  1 1 
        3  8516 1 1 173 PHE CE2  C -39.305 -30.828 -27.544 1.00 . A A . 173 PHE CE2  1 1 
        3  8517 1 1 173 PHE CG   C -39.798 -28.995 -26.036 1.00 . A A . 173 PHE CG   1 1 
        3  8518 1 1 173 PHE CZ   C -40.536 -30.628 -28.184 1.00 . A A . 173 PHE CZ   1 1 
        3  8519 1 1 173 PHE H    H -40.583 -30.697 -23.447 1.00 . A A . 173 PHE H    1 1 
        3  8520 1 1 173 PHE HA   H -39.633 -28.172 -22.749 1.00 . A A . 173 PHE HA   1 1 
        3  8521 1 1 173 PHE HB2  H -39.755 -27.108 -25.049 1.00 . A A . 173 PHE HB2  1 1 
        3  8522 1 1 173 PHE HB3  H -38.335 -28.116 -24.765 1.00 . A A . 173 PHE HB3  1 1 
        3  8523 1 1 173 PHE HD1  H -41.689 -28.014 -26.337 1.00 . A A . 173 PHE HD1  1 1 
        3  8524 1 1 173 PHE HD2  H -37.988 -30.165 -25.974 1.00 . A A . 173 PHE HD2  1 1 
        3  8525 1 1 173 PHE HE1  H -42.343 -29.461 -28.240 1.00 . A A . 173 PHE HE1  1 1 
        3  8526 1 1 173 PHE HE2  H -38.642 -31.613 -27.877 1.00 . A A . 173 PHE HE2  1 1 
        3  8527 1 1 173 PHE HZ   H -40.820 -31.253 -29.016 1.00 . A A . 173 PHE HZ   1 1 
        3  8528 1 1 173 PHE N    N -39.814 -30.092 -23.509 1.00 . A A . 173 PHE N    1 1 
        3  8529 1 1 173 PHE O    O -42.378 -29.301 -23.658 1.00 . A A . 173 PHE O    1 1 
        3  8530 1 1 174 ARG C    C -43.399 -25.243 -24.219 1.00 . A A . 174 ARG C    1 1 
        3  8531 1 1 174 ARG CA   C -43.300 -26.692 -23.750 1.00 . A A . 174 ARG CA   1 1 
        3  8532 1 1 174 ARG CB   C -43.958 -26.841 -22.382 1.00 . A A . 174 ARG CB   1 1 
        3  8533 1 1 174 ARG CD   C -43.701 -26.355 -19.962 1.00 . A A . 174 ARG CD   1 1 
        3  8534 1 1 174 ARG CG   C -43.011 -26.303 -21.317 1.00 . A A . 174 ARG CG   1 1 
        3  8535 1 1 174 ARG CZ   C -43.275 -25.593 -17.694 1.00 . A A . 174 ARG CZ   1 1 
        3  8536 1 1 174 ARG H    H -41.201 -26.419 -23.691 1.00 . A A . 174 ARG H    1 1 
        3  8537 1 1 174 ARG HA   H -43.819 -27.325 -24.454 1.00 . A A . 174 ARG HA   1 1 
        3  8538 1 1 174 ARG HB2  H -44.882 -26.280 -22.360 1.00 . A A . 174 ARG HB2  1 1 
        3  8539 1 1 174 ARG HB3  H -44.163 -27.884 -22.191 1.00 . A A . 174 ARG HB3  1 1 
        3  8540 1 1 174 ARG HD2  H -44.627 -25.801 -20.012 1.00 . A A . 174 ARG HD2  1 1 
        3  8541 1 1 174 ARG HD3  H -43.915 -27.382 -19.711 1.00 . A A . 174 ARG HD3  1 1 
        3  8542 1 1 174 ARG HE   H -41.927 -25.500 -19.177 1.00 . A A . 174 ARG HE   1 1 
        3  8543 1 1 174 ARG HG2  H -42.116 -26.912 -21.289 1.00 . A A . 174 ARG HG2  1 1 
        3  8544 1 1 174 ARG HG3  H -42.747 -25.285 -21.549 1.00 . A A . 174 ARG HG3  1 1 
        3  8545 1 1 174 ARG HH11 H -45.092 -26.351 -18.056 1.00 . A A . 174 ARG HH11 1 1 
        3  8546 1 1 174 ARG HH12 H -44.815 -25.809 -16.434 1.00 . A A . 174 ARG HH12 1 1 
        3  8547 1 1 174 ARG HH21 H -41.561 -24.786 -17.046 1.00 . A A . 174 ARG HH21 1 1 
        3  8548 1 1 174 ARG HH22 H -42.817 -24.926 -15.863 1.00 . A A . 174 ARG HH22 1 1 
        3  8549 1 1 174 ARG N    N -41.903 -27.102 -23.685 1.00 . A A . 174 ARG N    1 1 
        3  8550 1 1 174 ARG NE   N -42.841 -25.769 -18.940 1.00 . A A . 174 ARG NE   1 1 
        3  8551 1 1 174 ARG NH1  N -44.488 -25.946 -17.370 1.00 . A A . 174 ARG NH1  1 1 
        3  8552 1 1 174 ARG NH2  N -42.491 -25.060 -16.797 1.00 . A A . 174 ARG NH2  1 1 
        3  8553 1 1 174 ARG O    O -42.552 -24.414 -23.892 1.00 . A A . 174 ARG O    1 1 
        3  8554 1 1 175 ARG C    C -44.736 -22.598 -24.387 1.00 . A A . 175 ARG C    1 1 
        3  8555 1 1 175 ARG CA   C -44.647 -23.611 -25.518 1.00 . A A . 175 ARG CA   1 1 
        3  8556 1 1 175 ARG CB   C -45.931 -23.547 -26.361 1.00 . A A . 175 ARG CB   1 1 
        3  8557 1 1 175 ARG CD   C -47.133 -25.424 -25.162 1.00 . A A . 175 ARG CD   1 1 
        3  8558 1 1 175 ARG CG   C -47.169 -23.936 -25.534 1.00 . A A . 175 ARG CG   1 1 
        3  8559 1 1 175 ARG CZ   C -49.212 -25.503 -23.909 1.00 . A A . 175 ARG CZ   1 1 
        3  8560 1 1 175 ARG H    H -45.078 -25.660 -25.218 1.00 . A A . 175 ARG H    1 1 
        3  8561 1 1 175 ARG HA   H -43.809 -23.350 -26.148 1.00 . A A . 175 ARG HA   1 1 
        3  8562 1 1 175 ARG HB2  H -46.060 -22.538 -26.720 1.00 . A A . 175 ARG HB2  1 1 
        3  8563 1 1 175 ARG HB3  H -45.841 -24.213 -27.203 1.00 . A A . 175 ARG HB3  1 1 
        3  8564 1 1 175 ARG HD2  H -46.676 -25.992 -25.957 1.00 . A A . 175 ARG HD2  1 1 
        3  8565 1 1 175 ARG HD3  H -46.563 -25.544 -24.260 1.00 . A A . 175 ARG HD3  1 1 
        3  8566 1 1 175 ARG HE   H -48.865 -26.579 -25.560 1.00 . A A . 175 ARG HE   1 1 
        3  8567 1 1 175 ARG HG2  H -47.199 -23.344 -24.630 1.00 . A A . 175 ARG HG2  1 1 
        3  8568 1 1 175 ARG HG3  H -48.060 -23.739 -26.114 1.00 . A A . 175 ARG HG3  1 1 
        3  8569 1 1 175 ARG HH11 H -47.787 -24.288 -23.201 1.00 . A A . 175 ARG HH11 1 1 
        3  8570 1 1 175 ARG HH12 H -49.262 -24.320 -22.295 1.00 . A A . 175 ARG HH12 1 1 
        3  8571 1 1 175 ARG HH21 H -50.797 -26.632 -24.376 1.00 . A A . 175 ARG HH21 1 1 
        3  8572 1 1 175 ARG HH22 H -50.968 -25.651 -22.961 1.00 . A A . 175 ARG HH22 1 1 
        3  8573 1 1 175 ARG N    N -44.437 -24.955 -24.995 1.00 . A A . 175 ARG N    1 1 
        3  8574 1 1 175 ARG NE   N -48.485 -25.922 -24.939 1.00 . A A . 175 ARG NE   1 1 
        3  8575 1 1 175 ARG NH1  N -48.714 -24.637 -23.068 1.00 . A A . 175 ARG NH1  1 1 
        3  8576 1 1 175 ARG NH2  N -50.419 -25.966 -23.734 1.00 . A A . 175 ARG NH2  1 1 
        3  8577 1 1 175 ARG O    O -45.191 -22.915 -23.288 1.00 . A A . 175 ARG O    1 1 
        3  8578 1 1 176 ILE C    C -45.705 -19.635 -23.681 1.00 . A A . 176 ILE C    1 1 
        3  8579 1 1 176 ILE CA   C -44.343 -20.307 -23.672 1.00 . A A . 176 ILE CA   1 1 
        3  8580 1 1 176 ILE CB   C -43.254 -19.273 -23.954 1.00 . A A . 176 ILE CB   1 1 
        3  8581 1 1 176 ILE CD1  C -40.832 -18.981 -24.501 1.00 . A A . 176 ILE CD1  1 1 
        3  8582 1 1 176 ILE CG1  C -41.962 -19.999 -24.344 1.00 . A A . 176 ILE CG1  1 1 
        3  8583 1 1 176 ILE CG2  C -43.012 -18.435 -22.697 1.00 . A A . 176 ILE CG2  1 1 
        3  8584 1 1 176 ILE H    H -43.958 -21.174 -25.563 1.00 . A A . 176 ILE H    1 1 
        3  8585 1 1 176 ILE HA   H -44.181 -20.730 -22.691 1.00 . A A . 176 ILE HA   1 1 
        3  8586 1 1 176 ILE HB   H -43.566 -18.629 -24.766 1.00 . A A . 176 ILE HB   1 1 
        3  8587 1 1 176 ILE HD11 H -40.534 -18.623 -23.529 1.00 . A A . 176 ILE HD11 1 1 
        3  8588 1 1 176 ILE HD12 H -41.179 -18.152 -25.101 1.00 . A A . 176 ILE HD12 1 1 
        3  8589 1 1 176 ILE HD13 H -39.989 -19.453 -24.986 1.00 . A A . 176 ILE HD13 1 1 
        3  8590 1 1 176 ILE HG12 H -41.703 -20.712 -23.574 1.00 . A A . 176 ILE HG12 1 1 
        3  8591 1 1 176 ILE HG13 H -42.111 -20.519 -25.280 1.00 . A A . 176 ILE HG13 1 1 
        3  8592 1 1 176 ILE HG21 H -42.374 -17.599 -22.935 1.00 . A A . 176 ILE HG21 1 1 
        3  8593 1 1 176 ILE HG22 H -42.538 -19.046 -21.943 1.00 . A A . 176 ILE HG22 1 1 
        3  8594 1 1 176 ILE HG23 H -43.958 -18.071 -22.320 1.00 . A A . 176 ILE HG23 1 1 
        3  8595 1 1 176 ILE N    N -44.306 -21.372 -24.666 1.00 . A A . 176 ILE N    1 1 
        3  8596 1 1 176 ILE O    O -46.302 -19.433 -24.742 1.00 . A A . 176 ILE O    1 1 
        3  8597 1 1 177 VAL C    C -47.406 -17.436 -21.440 1.00 . A A . 177 VAL C    1 1 
        3  8598 1 1 177 VAL CA   C -47.507 -18.644 -22.370 1.00 . A A . 177 VAL CA   1 1 
        3  8599 1 1 177 VAL CB   C -48.529 -19.638 -21.815 1.00 . A A . 177 VAL CB   1 1 
        3  8600 1 1 177 VAL CG1  C -49.843 -18.914 -21.505 1.00 . A A . 177 VAL CG1  1 1 
        3  8601 1 1 177 VAL CG2  C -48.779 -20.735 -22.853 1.00 . A A . 177 VAL CG2  1 1 
        3  8602 1 1 177 VAL H    H -45.685 -19.466 -21.683 1.00 . A A . 177 VAL H    1 1 
        3  8603 1 1 177 VAL HA   H -47.841 -18.306 -23.341 1.00 . A A . 177 VAL HA   1 1 
        3  8604 1 1 177 VAL HB   H -48.142 -20.080 -20.909 1.00 . A A . 177 VAL HB   1 1 
        3  8605 1 1 177 VAL HG11 H -49.727 -18.328 -20.603 1.00 . A A . 177 VAL HG11 1 1 
        3  8606 1 1 177 VAL HG12 H -50.631 -19.638 -21.364 1.00 . A A . 177 VAL HG12 1 1 
        3  8607 1 1 177 VAL HG13 H -50.096 -18.261 -22.327 1.00 . A A . 177 VAL HG13 1 1 
        3  8608 1 1 177 VAL HG21 H -49.440 -21.480 -22.439 1.00 . A A . 177 VAL HG21 1 1 
        3  8609 1 1 177 VAL HG22 H -47.839 -21.197 -23.121 1.00 . A A . 177 VAL HG22 1 1 
        3  8610 1 1 177 VAL HG23 H -49.229 -20.301 -23.733 1.00 . A A . 177 VAL HG23 1 1 
        3  8611 1 1 177 VAL N    N -46.203 -19.292 -22.495 1.00 . A A . 177 VAL N    1 1 
        3  8612 1 1 177 VAL O    O -46.754 -17.491 -20.399 1.00 . A A . 177 VAL O    1 1 
        3  8613 1 1 178 GLU C    C -49.137 -15.189 -19.950 1.00 . A A . 178 GLU C    1 1 
        3  8614 1 1 178 GLU CA   C -48.056 -15.128 -21.024 1.00 . A A . 178 GLU CA   1 1 
        3  8615 1 1 178 GLU CB   C -48.315 -13.911 -21.917 1.00 . A A . 178 GLU CB   1 1 
        3  8616 1 1 178 GLU CD   C -47.405 -12.523 -23.787 1.00 . A A . 178 GLU CD   1 1 
        3  8617 1 1 178 GLU CG   C -47.115 -13.680 -22.835 1.00 . A A . 178 GLU CG   1 1 
        3  8618 1 1 178 GLU H    H -48.564 -16.370 -22.665 1.00 . A A . 178 GLU H    1 1 
        3  8619 1 1 178 GLU HA   H -47.092 -15.017 -20.550 1.00 . A A . 178 GLU HA   1 1 
        3  8620 1 1 178 GLU HB2  H -49.197 -14.089 -22.516 1.00 . A A . 178 GLU HB2  1 1 
        3  8621 1 1 178 GLU HB3  H -48.470 -13.039 -21.302 1.00 . A A . 178 GLU HB3  1 1 
        3  8622 1 1 178 GLU HG2  H -46.247 -13.444 -22.237 1.00 . A A . 178 GLU HG2  1 1 
        3  8623 1 1 178 GLU HG3  H -46.923 -14.574 -23.409 1.00 . A A . 178 GLU HG3  1 1 
        3  8624 1 1 178 GLU N    N -48.065 -16.350 -21.826 1.00 . A A . 178 GLU N    1 1 
        3  8625 1 1 178 GLU O    O -48.819 -15.583 -18.840 1.00 . A A . 178 GLU O    1 1 
        3  8626 1 1 178 GLU OXT  O -50.267 -14.844 -20.254 1.00 . A A . 178 GLU OXT  1 1 
        3  8627 1 1 178 GLU OE1  O -48.520 -12.027 -23.762 1.00 . A A . 178 GLU OE1  1 1 
        3  8628 1 1 178 GLU OE2  O -46.505 -12.143 -24.517 1.00 . A A . 178 GLU OE2  1 1 
        4  8629 1 1   1 GLY C    C -45.217   8.077 -17.334 1.00 . A A .   1 GLY C    1 1 
        4  8630 1 1   1 GLY CA   C -44.926   9.369 -18.089 1.00 . A A .   1 GLY CA   1 1 
        4  8631 1 1   1 GLY H1   H -46.522  10.348 -19.001 1.00 . A A .   1 GLY H1   1 1 
        4  8632 1 1   1 GLY H2   H -45.851  11.192 -17.687 1.00 . A A .   1 GLY H2   1 1 
        4  8633 1 1   1 GLY H3   H -46.839   9.837 -17.415 1.00 . A A .   1 GLY H3   1 1 
        4  8634 1 1   1 GLY HA2  H -44.685   9.142 -19.118 1.00 . A A .   1 GLY HA2  1 1 
        4  8635 1 1   1 GLY HA3  H -44.090   9.871 -17.626 1.00 . A A .   1 GLY HA3  1 1 
        4  8636 1 1   1 GLY N    N -46.125  10.253 -18.045 1.00 . A A .   1 GLY N    1 1 
        4  8637 1 1   1 GLY O    O -44.987   7.985 -16.129 1.00 . A A .   1 GLY O    1 1 
        4  8638 1 1   2 SER C    C -46.035   4.685 -18.486 1.00 . A A .   2 SER C    1 1 
        4  8639 1 1   2 SER CA   C -46.054   5.792 -17.440 1.00 . A A .   2 SER CA   1 1 
        4  8640 1 1   2 SER CB   C -47.437   5.857 -16.794 1.00 . A A .   2 SER CB   1 1 
        4  8641 1 1   2 SER H    H -45.893   7.213 -19.009 1.00 . A A .   2 SER H    1 1 
        4  8642 1 1   2 SER HA   H -45.322   5.568 -16.678 1.00 . A A .   2 SER HA   1 1 
        4  8643 1 1   2 SER HB2  H -47.734   4.871 -16.480 1.00 . A A .   2 SER HB2  1 1 
        4  8644 1 1   2 SER HB3  H -47.400   6.511 -15.933 1.00 . A A .   2 SER HB3  1 1 
        4  8645 1 1   2 SER HG   H -49.015   5.655 -17.911 1.00 . A A .   2 SER HG   1 1 
        4  8646 1 1   2 SER N    N -45.731   7.080 -18.052 1.00 . A A .   2 SER N    1 1 
        4  8647 1 1   2 SER O    O -46.102   4.950 -19.686 1.00 . A A .   2 SER O    1 1 
        4  8648 1 1   2 SER OG   O -48.374   6.350 -17.742 1.00 . A A .   2 SER OG   1 1 
        4  8649 1 1   3 LYS C    C -46.562   1.076 -18.274 1.00 . A A .   3 LYS C    1 1 
        4  8650 1 1   3 LYS CA   C -45.911   2.292 -18.934 1.00 . A A .   3 LYS CA   1 1 
        4  8651 1 1   3 LYS CB   C -44.450   1.969 -19.318 1.00 . A A .   3 LYS CB   1 1 
        4  8652 1 1   3 LYS CD   C -44.318   2.519 -21.770 1.00 . A A .   3 LYS CD   1 1 
        4  8653 1 1   3 LYS CE   C -44.220   1.930 -23.175 1.00 . A A .   3 LYS CE   1 1 
        4  8654 1 1   3 LYS CG   C -44.380   1.383 -20.744 1.00 . A A .   3 LYS CG   1 1 
        4  8655 1 1   3 LYS H    H -45.888   3.286 -17.057 1.00 . A A .   3 LYS H    1 1 
        4  8656 1 1   3 LYS HA   H -46.469   2.538 -19.827 1.00 . A A .   3 LYS HA   1 1 
        4  8657 1 1   3 LYS HB2  H -43.864   2.878 -19.272 1.00 . A A .   3 LYS HB2  1 1 
        4  8658 1 1   3 LYS HB3  H -44.041   1.251 -18.619 1.00 . A A .   3 LYS HB3  1 1 
        4  8659 1 1   3 LYS HD2  H -45.210   3.124 -21.694 1.00 . A A .   3 LYS HD2  1 1 
        4  8660 1 1   3 LYS HD3  H -43.449   3.130 -21.577 1.00 . A A .   3 LYS HD3  1 1 
        4  8661 1 1   3 LYS HE2  H -43.336   1.314 -23.249 1.00 . A A .   3 LYS HE2  1 1 
        4  8662 1 1   3 LYS HE3  H -45.095   1.330 -23.377 1.00 . A A .   3 LYS HE3  1 1 
        4  8663 1 1   3 LYS HG2  H -43.496   0.771 -20.837 1.00 . A A .   3 LYS HG2  1 1 
        4  8664 1 1   3 LYS HG3  H -45.252   0.781 -20.935 1.00 . A A .   3 LYS HG3  1 1 
        4  8665 1 1   3 LYS HZ1  H -43.462   2.791 -24.909 1.00 . A A .   3 LYS HZ1  1 1 
        4  8666 1 1   3 LYS HZ2  H -43.828   3.906 -23.682 1.00 . A A .   3 LYS HZ2  1 1 
        4  8667 1 1   3 LYS HZ3  H -45.076   3.194 -24.587 1.00 . A A .   3 LYS HZ3  1 1 
        4  8668 1 1   3 LYS N    N -45.940   3.437 -18.025 1.00 . A A .   3 LYS N    1 1 
        4  8669 1 1   3 LYS NZ   N -44.141   3.039 -24.165 1.00 . A A .   3 LYS NZ   1 1 
        4  8670 1 1   3 LYS O    O -46.871   1.094 -17.083 1.00 . A A .   3 LYS O    1 1 
        4  8671 1 1   4 THR C    C -47.079  -2.367 -19.485 1.00 . A A .   4 THR C    1 1 
        4  8672 1 1   4 THR CA   C -47.378  -1.193 -18.553 1.00 . A A .   4 THR CA   1 1 
        4  8673 1 1   4 THR CB   C -48.888  -1.000 -18.439 1.00 . A A .   4 THR CB   1 1 
        4  8674 1 1   4 THR CG2  C -49.423  -0.398 -19.739 1.00 . A A .   4 THR CG2  1 1 
        4  8675 1 1   4 THR H    H -46.503   0.064 -20.000 1.00 . A A .   4 THR H    1 1 
        4  8676 1 1   4 THR HA   H -46.976  -1.409 -17.575 1.00 . A A .   4 THR HA   1 1 
        4  8677 1 1   4 THR HB   H -49.105  -0.332 -17.620 1.00 . A A .   4 THR HB   1 1 
        4  8678 1 1   4 THR HG1  H -50.367  -2.248 -18.624 1.00 . A A .   4 THR HG1  1 1 
        4  8679 1 1   4 THR HG21 H -49.042   0.607 -19.852 1.00 . A A .   4 THR HG21 1 1 
        4  8680 1 1   4 THR HG22 H -50.502  -0.372 -19.708 1.00 . A A .   4 THR HG22 1 1 
        4  8681 1 1   4 THR HG23 H -49.100  -0.999 -20.575 1.00 . A A .   4 THR HG23 1 1 
        4  8682 1 1   4 THR N    N -46.766   0.025 -19.061 1.00 . A A .   4 THR N    1 1 
        4  8683 1 1   4 THR O    O -47.985  -3.104 -19.877 1.00 . A A .   4 THR O    1 1 
        4  8684 1 1   4 THR OG1  O -49.505  -2.258 -18.203 1.00 . A A .   4 THR OG1  1 1 
        4  8685 1 1   5 GLY C    C -44.803  -4.781 -19.933 1.00 . A A .   5 GLY C    1 1 
        4  8686 1 1   5 GLY CA   C -45.393  -3.624 -20.728 1.00 . A A .   5 GLY CA   1 1 
        4  8687 1 1   5 GLY H    H -45.128  -1.916 -19.495 1.00 . A A .   5 GLY H    1 1 
        4  8688 1 1   5 GLY HA2  H -46.244  -3.979 -21.294 1.00 . A A .   5 GLY HA2  1 1 
        4  8689 1 1   5 GLY HA3  H -44.643  -3.256 -21.414 1.00 . A A .   5 GLY HA3  1 1 
        4  8690 1 1   5 GLY N    N -45.803  -2.535 -19.838 1.00 . A A .   5 GLY N    1 1 
        4  8691 1 1   5 GLY O    O -45.457  -5.804 -19.726 1.00 . A A .   5 GLY O    1 1 
        4  8692 1 1   6 THR C    C -41.895  -5.019 -17.735 1.00 . A A .   6 THR C    1 1 
        4  8693 1 1   6 THR CA   C -42.886  -5.642 -18.705 1.00 . A A .   6 THR CA   1 1 
        4  8694 1 1   6 THR CB   C -42.155  -6.599 -19.645 1.00 . A A .   6 THR CB   1 1 
        4  8695 1 1   6 THR CG2  C -41.074  -5.843 -20.416 1.00 . A A .   6 THR CG2  1 1 
        4  8696 1 1   6 THR H    H -43.095  -3.776 -19.674 1.00 . A A .   6 THR H    1 1 
        4  8697 1 1   6 THR HA   H -43.619  -6.200 -18.140 1.00 . A A .   6 THR HA   1 1 
        4  8698 1 1   6 THR HB   H -42.860  -7.012 -20.344 1.00 . A A .   6 THR HB   1 1 
        4  8699 1 1   6 THR HG1  H -41.951  -7.639 -18.015 1.00 . A A .   6 THR HG1  1 1 
        4  8700 1 1   6 THR HG21 H -40.237  -5.646 -19.762 1.00 . A A .   6 THR HG21 1 1 
        4  8701 1 1   6 THR HG22 H -41.475  -4.908 -20.779 1.00 . A A .   6 THR HG22 1 1 
        4  8702 1 1   6 THR HG23 H -40.742  -6.444 -21.252 1.00 . A A .   6 THR HG23 1 1 
        4  8703 1 1   6 THR N    N -43.563  -4.611 -19.483 1.00 . A A .   6 THR N    1 1 
        4  8704 1 1   6 THR O    O -41.217  -4.045 -18.066 1.00 . A A .   6 THR O    1 1 
        4  8705 1 1   6 THR OG1  O -41.561  -7.646 -18.892 1.00 . A A .   6 THR OG1  1 1 
        4  8706 1 1   7 LYS C    C -40.208  -6.230 -14.795 1.00 . A A .   7 LYS C    1 1 
        4  8707 1 1   7 LYS CA   C -40.907  -5.082 -15.507 1.00 . A A .   7 LYS CA   1 1 
        4  8708 1 1   7 LYS CB   C -41.692  -4.263 -14.477 1.00 . A A .   7 LYS CB   1 1 
        4  8709 1 1   7 LYS CD   C -41.519  -2.435 -12.762 1.00 . A A .   7 LYS CD   1 1 
        4  8710 1 1   7 LYS CE   C -42.053  -3.188 -11.539 1.00 . A A .   7 LYS CE   1 1 
        4  8711 1 1   7 LYS CG   C -40.727  -3.380 -13.673 1.00 . A A .   7 LYS CG   1 1 
        4  8712 1 1   7 LYS H    H -42.389  -6.354 -16.324 1.00 . A A .   7 LYS H    1 1 
        4  8713 1 1   7 LYS HA   H -40.160  -4.448 -15.965 1.00 . A A .   7 LYS HA   1 1 
        4  8714 1 1   7 LYS HB2  H -42.411  -3.641 -14.986 1.00 . A A .   7 LYS HB2  1 1 
        4  8715 1 1   7 LYS HB3  H -42.208  -4.937 -13.804 1.00 . A A .   7 LYS HB3  1 1 
        4  8716 1 1   7 LYS HD2  H -40.872  -1.637 -12.437 1.00 . A A .   7 LYS HD2  1 1 
        4  8717 1 1   7 LYS HD3  H -42.352  -2.017 -13.313 1.00 . A A .   7 LYS HD3  1 1 
        4  8718 1 1   7 LYS HE2  H -42.832  -3.871 -11.844 1.00 . A A .   7 LYS HE2  1 1 
        4  8719 1 1   7 LYS HE3  H -41.248  -3.744 -11.076 1.00 . A A .   7 LYS HE3  1 1 
        4  8720 1 1   7 LYS HG2  H -40.085  -4.007 -13.073 1.00 . A A .   7 LYS HG2  1 1 
        4  8721 1 1   7 LYS HG3  H -40.124  -2.795 -14.351 1.00 . A A .   7 LYS HG3  1 1 
        4  8722 1 1   7 LYS HZ1  H -41.941  -1.420 -10.447 1.00 . A A .   7 LYS HZ1  1 1 
        4  8723 1 1   7 LYS HZ2  H -42.745  -2.681  -9.641 1.00 . A A .   7 LYS HZ2  1 1 
        4  8724 1 1   7 LYS HZ3  H -43.515  -1.850 -10.905 1.00 . A A .   7 LYS HZ3  1 1 
        4  8725 1 1   7 LYS N    N -41.817  -5.586 -16.533 1.00 . A A .   7 LYS N    1 1 
        4  8726 1 1   7 LYS NZ   N -42.605  -2.212 -10.558 1.00 . A A .   7 LYS NZ   1 1 
        4  8727 1 1   7 LYS O    O -40.838  -7.219 -14.431 1.00 . A A .   7 LYS O    1 1 
        4  8728 1 1   8 ILE C    C -37.474  -6.521 -12.652 1.00 . A A .   8 ILE C    1 1 
        4  8729 1 1   8 ILE CA   C -38.109  -7.100 -13.911 1.00 . A A .   8 ILE CA   1 1 
        4  8730 1 1   8 ILE CB   C -37.013  -7.607 -14.842 1.00 . A A .   8 ILE CB   1 1 
        4  8731 1 1   8 ILE CD1  C -35.226  -9.344 -15.117 1.00 . A A .   8 ILE CD1  1 1 
        4  8732 1 1   8 ILE CG1  C -36.274  -8.765 -14.163 1.00 . A A .   8 ILE CG1  1 1 
        4  8733 1 1   8 ILE CG2  C -36.032  -6.476 -15.146 1.00 . A A .   8 ILE CG2  1 1 
        4  8734 1 1   8 ILE H    H -38.465  -5.260 -14.907 1.00 . A A .   8 ILE H    1 1 
        4  8735 1 1   8 ILE HA   H -38.741  -7.932 -13.632 1.00 . A A .   8 ILE HA   1 1 
        4  8736 1 1   8 ILE HB   H -37.458  -7.954 -15.763 1.00 . A A .   8 ILE HB   1 1 
        4  8737 1 1   8 ILE HD11 H -34.333  -8.739 -15.075 1.00 . A A .   8 ILE HD11 1 1 
        4  8738 1 1   8 ILE HD12 H -35.608  -9.344 -16.126 1.00 . A A .   8 ILE HD12 1 1 
        4  8739 1 1   8 ILE HD13 H -34.987 -10.354 -14.821 1.00 . A A .   8 ILE HD13 1 1 
        4  8740 1 1   8 ILE HG12 H -35.786  -8.407 -13.268 1.00 . A A .   8 ILE HG12 1 1 
        4  8741 1 1   8 ILE HG13 H -36.983  -9.540 -13.901 1.00 . A A .   8 ILE HG13 1 1 
        4  8742 1 1   8 ILE HG21 H -35.361  -6.784 -15.935 1.00 . A A .   8 ILE HG21 1 1 
        4  8743 1 1   8 ILE HG22 H -35.460  -6.244 -14.261 1.00 . A A .   8 ILE HG22 1 1 
        4  8744 1 1   8 ILE HG23 H -36.579  -5.600 -15.462 1.00 . A A .   8 ILE HG23 1 1 
        4  8745 1 1   8 ILE N    N -38.905  -6.079 -14.593 1.00 . A A .   8 ILE N    1 1 
        4  8746 1 1   8 ILE O    O -37.034  -5.372 -12.638 1.00 . A A .   8 ILE O    1 1 
        4  8747 1 1   9 THR C    C -35.956  -8.027  -9.754 1.00 . A A .   9 THR C    1 1 
        4  8748 1 1   9 THR CA   C -36.833  -6.910 -10.333 1.00 . A A .   9 THR CA   1 1 
        4  8749 1 1   9 THR CB   C -37.939  -6.541  -9.347 1.00 . A A .   9 THR CB   1 1 
        4  8750 1 1   9 THR CG2  C -37.315  -6.002  -8.063 1.00 . A A .   9 THR CG2  1 1 
        4  8751 1 1   9 THR H    H -37.785  -8.241 -11.693 1.00 . A A .   9 THR H    1 1 
        4  8752 1 1   9 THR HA   H -36.218  -6.035 -10.501 1.00 . A A .   9 THR HA   1 1 
        4  8753 1 1   9 THR HB   H -38.530  -7.416  -9.116 1.00 . A A .   9 THR HB   1 1 
        4  8754 1 1   9 THR HG1  H -38.580  -5.508 -10.866 1.00 . A A .   9 THR HG1  1 1 
        4  8755 1 1   9 THR HG21 H -36.529  -5.304  -8.306 1.00 . A A .   9 THR HG21 1 1 
        4  8756 1 1   9 THR HG22 H -36.905  -6.820  -7.502 1.00 . A A .   9 THR HG22 1 1 
        4  8757 1 1   9 THR HG23 H -38.069  -5.504  -7.474 1.00 . A A .   9 THR HG23 1 1 
        4  8758 1 1   9 THR N    N -37.427  -7.335 -11.601 1.00 . A A .   9 THR N    1 1 
        4  8759 1 1   9 THR O    O -36.403  -9.162  -9.609 1.00 . A A .   9 THR O    1 1 
        4  8760 1 1   9 THR OG1  O -38.771  -5.542  -9.924 1.00 . A A .   9 THR OG1  1 1 
        4  8761 1 1  10 PHE C    C -33.283  -8.235  -7.488 1.00 . A A .  10 PHE C    1 1 
        4  8762 1 1  10 PHE CA   C -33.755  -8.683  -8.871 1.00 . A A .  10 PHE CA   1 1 
        4  8763 1 1  10 PHE CB   C -32.549  -8.857  -9.824 1.00 . A A .  10 PHE CB   1 1 
        4  8764 1 1  10 PHE CD1  C -31.876  -6.460 -10.191 1.00 . A A .  10 PHE CD1  1 1 
        4  8765 1 1  10 PHE CD2  C -32.871  -7.687 -12.028 1.00 . A A .  10 PHE CD2  1 1 
        4  8766 1 1  10 PHE CE1  C -31.768  -5.330 -11.004 1.00 . A A .  10 PHE CE1  1 1 
        4  8767 1 1  10 PHE CE2  C -32.766  -6.556 -12.842 1.00 . A A .  10 PHE CE2  1 1 
        4  8768 1 1  10 PHE CG   C -32.425  -7.639 -10.703 1.00 . A A .  10 PHE CG   1 1 
        4  8769 1 1  10 PHE CZ   C -32.215  -5.376 -12.332 1.00 . A A .  10 PHE CZ   1 1 
        4  8770 1 1  10 PHE H    H -34.399  -6.777  -9.578 1.00 . A A .  10 PHE H    1 1 
        4  8771 1 1  10 PHE HA   H -34.254  -9.639  -8.763 1.00 . A A .  10 PHE HA   1 1 
        4  8772 1 1  10 PHE HB2  H -31.635  -8.980  -9.256 1.00 . A A .  10 PHE HB2  1 1 
        4  8773 1 1  10 PHE HB3  H -32.700  -9.731 -10.443 1.00 . A A .  10 PHE HB3  1 1 
        4  8774 1 1  10 PHE HD1  H -31.537  -6.425  -9.170 1.00 . A A .  10 PHE HD1  1 1 
        4  8775 1 1  10 PHE HD2  H -33.294  -8.598 -12.421 1.00 . A A .  10 PHE HD2  1 1 
        4  8776 1 1  10 PHE HE1  H -31.342  -4.418 -10.609 1.00 . A A .  10 PHE HE1  1 1 
        4  8777 1 1  10 PHE HE2  H -33.111  -6.594 -13.864 1.00 . A A .  10 PHE HE2  1 1 
        4  8778 1 1  10 PHE HZ   H -32.131  -4.501 -12.959 1.00 . A A .  10 PHE HZ   1 1 
        4  8779 1 1  10 PHE N    N -34.703  -7.698  -9.431 1.00 . A A .  10 PHE N    1 1 
        4  8780 1 1  10 PHE O    O -32.838  -7.103  -7.302 1.00 . A A .  10 PHE O    1 1 
        4  8781 1 1  11 TYR C    C -32.025  -9.902  -4.658 1.00 . A A .  11 TYR C    1 1 
        4  8782 1 1  11 TYR CA   C -33.042  -8.861  -5.128 1.00 . A A .  11 TYR CA   1 1 
        4  8783 1 1  11 TYR CB   C -34.302  -8.857  -4.198 1.00 . A A .  11 TYR CB   1 1 
        4  8784 1 1  11 TYR CD1  C -35.973  -9.320  -6.069 1.00 . A A .  11 TYR CD1  1 1 
        4  8785 1 1  11 TYR CD2  C -35.949 -10.777  -4.139 1.00 . A A .  11 TYR CD2  1 1 
        4  8786 1 1  11 TYR CE1  C -36.977 -10.097  -6.642 1.00 . A A .  11 TYR CE1  1 1 
        4  8787 1 1  11 TYR CE2  C -36.965 -11.546  -4.711 1.00 . A A .  11 TYR CE2  1 1 
        4  8788 1 1  11 TYR CG   C -35.442  -9.663  -4.814 1.00 . A A .  11 TYR CG   1 1 
        4  8789 1 1  11 TYR CZ   C -37.469 -11.212  -5.967 1.00 . A A .  11 TYR CZ   1 1 
        4  8790 1 1  11 TYR H    H -33.803 -10.019  -6.719 1.00 . A A .  11 TYR H    1 1 
        4  8791 1 1  11 TYR HA   H -32.569  -7.892  -5.079 1.00 . A A .  11 TYR HA   1 1 
        4  8792 1 1  11 TYR HB2  H -34.042  -9.283  -3.240 1.00 . A A .  11 TYR HB2  1 1 
        4  8793 1 1  11 TYR HB3  H -34.638  -7.851  -4.039 1.00 . A A .  11 TYR HB3  1 1 
        4  8794 1 1  11 TYR HD1  H -35.610  -8.462  -6.592 1.00 . A A .  11 TYR HD1  1 1 
        4  8795 1 1  11 TYR HD2  H -35.586 -11.020  -3.165 1.00 . A A .  11 TYR HD2  1 1 
        4  8796 1 1  11 TYR HE1  H -37.380  -9.825  -7.601 1.00 . A A .  11 TYR HE1  1 1 
        4  8797 1 1  11 TYR HE2  H -37.349 -12.401  -4.187 1.00 . A A .  11 TYR HE2  1 1 
        4  8798 1 1  11 TYR HH   H -38.684 -11.588  -7.384 1.00 . A A .  11 TYR HH   1 1 
        4  8799 1 1  11 TYR N    N -33.418  -9.140  -6.513 1.00 . A A .  11 TYR N    1 1 
        4  8800 1 1  11 TYR O    O -32.105 -11.076  -5.022 1.00 . A A .  11 TYR O    1 1 
        4  8801 1 1  11 TYR OH   O -38.451 -11.988  -6.544 1.00 . A A .  11 TYR OH   1 1 
        4  8802 1 1  12 GLU C    C -30.619 -11.459  -2.508 1.00 . A A .  12 GLU C    1 1 
        4  8803 1 1  12 GLU CA   C -30.020 -10.344  -3.357 1.00 . A A .  12 GLU CA   1 1 
        4  8804 1 1  12 GLU CB   C -29.020  -9.544  -2.525 1.00 . A A .  12 GLU CB   1 1 
        4  8805 1 1  12 GLU CD   C -27.266  -7.765  -2.603 1.00 . A A .  12 GLU CD   1 1 
        4  8806 1 1  12 GLU CG   C -28.215  -8.617  -3.439 1.00 . A A .  12 GLU CG   1 1 
        4  8807 1 1  12 GLU H    H -31.043  -8.508  -3.619 1.00 . A A .  12 GLU H    1 1 
        4  8808 1 1  12 GLU HA   H -29.499 -10.785  -4.193 1.00 . A A .  12 GLU HA   1 1 
        4  8809 1 1  12 GLU HB2  H -29.551  -8.951  -1.798 1.00 . A A .  12 GLU HB2  1 1 
        4  8810 1 1  12 GLU HB3  H -28.346 -10.219  -2.019 1.00 . A A .  12 GLU HB3  1 1 
        4  8811 1 1  12 GLU HG2  H -27.645  -9.214  -4.136 1.00 . A A .  12 GLU HG2  1 1 
        4  8812 1 1  12 GLU HG3  H -28.889  -7.971  -3.984 1.00 . A A .  12 GLU HG3  1 1 
        4  8813 1 1  12 GLU N    N -31.062  -9.456  -3.863 1.00 . A A .  12 GLU N    1 1 
        4  8814 1 1  12 GLU O    O -30.032 -12.530  -2.373 1.00 . A A .  12 GLU O    1 1 
        4  8815 1 1  12 GLU OE1  O -27.219  -7.971  -1.403 1.00 . A A .  12 GLU OE1  1 1 
        4  8816 1 1  12 GLU OE2  O -26.602  -6.918  -3.177 1.00 . A A .  12 GLU OE2  1 1 
        4  8817 1 1  13 ASP C    C -33.822 -12.502  -1.716 1.00 . A A .  13 ASP C    1 1 
        4  8818 1 1  13 ASP CA   C -32.483 -12.166  -1.089 1.00 . A A .  13 ASP CA   1 1 
        4  8819 1 1  13 ASP CB   C -32.704 -11.570   0.304 1.00 . A A .  13 ASP CB   1 1 
        4  8820 1 1  13 ASP CG   C -31.360 -11.367   0.987 1.00 . A A .  13 ASP CG   1 1 
        4  8821 1 1  13 ASP H    H -32.198 -10.317  -2.083 1.00 . A A .  13 ASP H    1 1 
        4  8822 1 1  13 ASP HA   H -31.894 -13.070  -0.999 1.00 . A A .  13 ASP HA   1 1 
        4  8823 1 1  13 ASP HB2  H -33.214 -10.621   0.215 1.00 . A A .  13 ASP HB2  1 1 
        4  8824 1 1  13 ASP HB3  H -33.303 -12.246   0.893 1.00 . A A .  13 ASP HB3  1 1 
        4  8825 1 1  13 ASP N    N -31.787 -11.195  -1.935 1.00 . A A .  13 ASP N    1 1 
        4  8826 1 1  13 ASP O    O -33.998 -12.325  -2.914 1.00 . A A .  13 ASP O    1 1 
        4  8827 1 1  13 ASP OD1  O -30.370 -11.828   0.445 1.00 . A A .  13 ASP OD1  1 1 
        4  8828 1 1  13 ASP OD2  O -31.339 -10.750   2.039 1.00 . A A .  13 ASP OD2  1 1 
        4  8829 1 1  14 LYS C    C -37.114 -12.439  -0.731 1.00 . A A .  14 LYS C    1 1 
        4  8830 1 1  14 LYS CA   C -36.087 -13.378  -1.374 1.00 . A A .  14 LYS CA   1 1 
        4  8831 1 1  14 LYS CB   C -36.406 -14.837  -1.007 1.00 . A A .  14 LYS CB   1 1 
        4  8832 1 1  14 LYS CD   C -36.087 -16.615   0.708 1.00 . A A .  14 LYS CD   1 1 
        4  8833 1 1  14 LYS CE   C -35.224 -17.070   1.882 1.00 . A A .  14 LYS CE   1 1 
        4  8834 1 1  14 LYS CG   C -35.631 -15.232   0.245 1.00 . A A .  14 LYS CG   1 1 
        4  8835 1 1  14 LYS H    H -34.522 -13.172   0.032 1.00 . A A .  14 LYS H    1 1 
        4  8836 1 1  14 LYS HA   H -36.130 -13.265  -2.451 1.00 . A A .  14 LYS HA   1 1 
        4  8837 1 1  14 LYS HB2  H -37.467 -14.951  -0.824 1.00 . A A .  14 LYS HB2  1 1 
        4  8838 1 1  14 LYS HB3  H -36.116 -15.486  -1.820 1.00 . A A .  14 LYS HB3  1 1 
        4  8839 1 1  14 LYS HD2  H -37.122 -16.566   1.016 1.00 . A A .  14 LYS HD2  1 1 
        4  8840 1 1  14 LYS HD3  H -35.987 -17.318  -0.107 1.00 . A A .  14 LYS HD3  1 1 
        4  8841 1 1  14 LYS HE2  H -35.508 -18.072   2.166 1.00 . A A .  14 LYS HE2  1 1 
        4  8842 1 1  14 LYS HE3  H -34.186 -17.057   1.588 1.00 . A A .  14 LYS HE3  1 1 
        4  8843 1 1  14 LYS HG2  H -34.573 -15.254   0.020 1.00 . A A .  14 LYS HG2  1 1 
        4  8844 1 1  14 LYS HG3  H -35.818 -14.512   1.023 1.00 . A A .  14 LYS HG3  1 1 
        4  8845 1 1  14 LYS HZ1  H -35.210 -16.646   3.920 1.00 . A A .  14 LYS HZ1  1 1 
        4  8846 1 1  14 LYS HZ2  H -36.415 -15.824   3.050 1.00 . A A .  14 LYS HZ2  1 1 
        4  8847 1 1  14 LYS HZ3  H -34.794 -15.328   2.938 1.00 . A A .  14 LYS HZ3  1 1 
        4  8848 1 1  14 LYS N    N -34.747 -13.015  -0.904 1.00 . A A .  14 LYS N    1 1 
        4  8849 1 1  14 LYS NZ   N -35.428 -16.148   3.035 1.00 . A A .  14 LYS NZ   1 1 
        4  8850 1 1  14 LYS O    O -36.764 -11.606   0.098 1.00 . A A .  14 LYS O    1 1 
        4  8851 1 1  15 ASN C    C -39.424 -10.360  -1.185 1.00 . A A .  15 ASN C    1 1 
        4  8852 1 1  15 ASN CA   C -39.454 -11.760  -0.580 1.00 . A A .  15 ASN CA   1 1 
        4  8853 1 1  15 ASN CB   C -39.355 -11.669   0.947 1.00 . A A .  15 ASN CB   1 1 
        4  8854 1 1  15 ASN CG   C -38.877 -13.004   1.506 1.00 . A A .  15 ASN CG   1 1 
        4  8855 1 1  15 ASN H    H -38.591 -13.278  -1.780 1.00 . A A .  15 ASN H    1 1 
        4  8856 1 1  15 ASN HA   H -40.395 -12.221  -0.837 1.00 . A A .  15 ASN HA   1 1 
        4  8857 1 1  15 ASN HB2  H -38.663 -10.889   1.229 1.00 . A A .  15 ASN HB2  1 1 
        4  8858 1 1  15 ASN HB3  H -40.333 -11.447   1.350 1.00 . A A .  15 ASN HB3  1 1 
        4  8859 1 1  15 ASN HD21 H -36.994 -12.404   1.711 1.00 . A A .  15 ASN HD21 1 1 
        4  8860 1 1  15 ASN HD22 H -37.304 -14.013   2.177 1.00 . A A .  15 ASN HD22 1 1 
        4  8861 1 1  15 ASN N    N -38.376 -12.590  -1.117 1.00 . A A .  15 ASN N    1 1 
        4  8862 1 1  15 ASN ND2  N -37.622 -13.152   1.828 1.00 . A A .  15 ASN ND2  1 1 
        4  8863 1 1  15 ASN O    O -40.109  -9.454  -0.711 1.00 . A A .  15 ASN O    1 1 
        4  8864 1 1  15 ASN OD1  O -39.665 -13.939   1.647 1.00 . A A .  15 ASN OD1  1 1 
        4  8865 1 1  16 PHE C    C -38.092  -7.808  -1.921 1.00 . A A .  16 PHE C    1 1 
        4  8866 1 1  16 PHE CA   C -38.529  -8.899  -2.896 1.00 . A A .  16 PHE CA   1 1 
        4  8867 1 1  16 PHE CB   C -39.889  -8.520  -3.505 1.00 . A A .  16 PHE CB   1 1 
        4  8868 1 1  16 PHE CD1  C -40.317 -10.286  -5.247 1.00 . A A .  16 PHE CD1  1 1 
        4  8869 1 1  16 PHE CD2  C -41.548 -10.380  -3.163 1.00 . A A .  16 PHE CD2  1 1 
        4  8870 1 1  16 PHE CE1  C -40.976 -11.439  -5.682 1.00 . A A .  16 PHE CE1  1 1 
        4  8871 1 1  16 PHE CE2  C -42.206 -11.527  -3.598 1.00 . A A .  16 PHE CE2  1 1 
        4  8872 1 1  16 PHE CG   C -40.602  -9.757  -3.985 1.00 . A A .  16 PHE CG   1 1 
        4  8873 1 1  16 PHE CZ   C -41.920 -12.057  -4.857 1.00 . A A .  16 PHE CZ   1 1 
        4  8874 1 1  16 PHE H    H -38.087 -10.945  -2.544 1.00 . A A .  16 PHE H    1 1 
        4  8875 1 1  16 PHE HA   H -37.799  -8.970  -3.689 1.00 . A A .  16 PHE HA   1 1 
        4  8876 1 1  16 PHE HB2  H -40.499  -8.032  -2.758 1.00 . A A .  16 PHE HB2  1 1 
        4  8877 1 1  16 PHE HB3  H -39.735  -7.845  -4.337 1.00 . A A .  16 PHE HB3  1 1 
        4  8878 1 1  16 PHE HD1  H -39.593  -9.802  -5.883 1.00 . A A .  16 PHE HD1  1 1 
        4  8879 1 1  16 PHE HD2  H -41.777  -9.968  -2.194 1.00 . A A .  16 PHE HD2  1 1 
        4  8880 1 1  16 PHE HE1  H -40.761 -11.847  -6.657 1.00 . A A .  16 PHE HE1  1 1 
        4  8881 1 1  16 PHE HE2  H -42.933 -12.005  -2.963 1.00 . A A .  16 PHE HE2  1 1 
        4  8882 1 1  16 PHE HZ   H -42.425 -12.947  -5.190 1.00 . A A .  16 PHE HZ   1 1 
        4  8883 1 1  16 PHE N    N -38.627 -10.190  -2.229 1.00 . A A .  16 PHE N    1 1 
        4  8884 1 1  16 PHE O    O -38.747  -6.777  -1.801 1.00 . A A .  16 PHE O    1 1 
        4  8885 1 1  17 GLN C    C -35.059  -6.667  -0.705 1.00 . A A .  17 GLN C    1 1 
        4  8886 1 1  17 GLN CA   C -36.455  -7.071  -0.270 1.00 . A A .  17 GLN CA   1 1 
        4  8887 1 1  17 GLN CB   C -36.408  -7.691   1.134 1.00 . A A .  17 GLN CB   1 1 
        4  8888 1 1  17 GLN CD   C -36.010  -9.890   2.280 1.00 . A A .  17 GLN CD   1 1 
        4  8889 1 1  17 GLN CG   C -35.608  -9.001   1.104 1.00 . A A .  17 GLN CG   1 1 
        4  8890 1 1  17 GLN H    H -36.507  -8.883  -1.364 1.00 . A A .  17 GLN H    1 1 
        4  8891 1 1  17 GLN HA   H -37.086  -6.190  -0.245 1.00 . A A .  17 GLN HA   1 1 
        4  8892 1 1  17 GLN HB2  H -35.934  -6.996   1.813 1.00 . A A .  17 GLN HB2  1 1 
        4  8893 1 1  17 GLN HB3  H -37.416  -7.889   1.471 1.00 . A A .  17 GLN HB3  1 1 
        4  8894 1 1  17 GLN HE21 H -35.174 -11.529   1.527 1.00 . A A .  17 GLN HE21 1 1 
        4  8895 1 1  17 GLN HE22 H -35.941 -11.727   3.034 1.00 . A A .  17 GLN HE22 1 1 
        4  8896 1 1  17 GLN HG2  H -35.794  -9.526   0.181 1.00 . A A .  17 GLN HG2  1 1 
        4  8897 1 1  17 GLN HG3  H -34.556  -8.777   1.179 1.00 . A A .  17 GLN HG3  1 1 
        4  8898 1 1  17 GLN N    N -36.986  -8.042  -1.230 1.00 . A A .  17 GLN N    1 1 
        4  8899 1 1  17 GLN NE2  N -35.680 -11.154   2.280 1.00 . A A .  17 GLN NE2  1 1 
        4  8900 1 1  17 GLN O    O -34.686  -6.911  -1.846 1.00 . A A .  17 GLN O    1 1 
        4  8901 1 1  17 GLN OE1  O -36.649  -9.420   3.220 1.00 . A A .  17 GLN OE1  1 1 
        4  8902 1 1  18 VAL C    C -32.912  -4.237  -0.703 1.00 . A A .  18 VAL C    1 1 
        4  8903 1 1  18 VAL CA   C -32.923  -5.627  -0.075 1.00 . A A .  18 VAL CA   1 1 
        4  8904 1 1  18 VAL CB   C -32.159  -6.650  -0.968 1.00 . A A .  18 VAL CB   1 1 
        4  8905 1 1  18 VAL CG1  C -30.636  -6.333  -0.982 1.00 . A A .  18 VAL CG1  1 1 
        4  8906 1 1  18 VAL CG2  C -32.385  -8.082  -0.420 1.00 . A A .  18 VAL CG2  1 1 
        4  8907 1 1  18 VAL H    H -34.675  -5.896   1.097 1.00 . A A .  18 VAL H    1 1 
        4  8908 1 1  18 VAL HA   H -32.407  -5.556   0.868 1.00 . A A .  18 VAL HA   1 1 
        4  8909 1 1  18 VAL HB   H -32.529  -6.591  -1.980 1.00 . A A .  18 VAL HB   1 1 
        4  8910 1 1  18 VAL HG11 H -30.274  -6.366  -2.000 1.00 . A A .  18 VAL HG11 1 1 
        4  8911 1 1  18 VAL HG12 H -30.095  -7.066  -0.396 1.00 . A A .  18 VAL HG12 1 1 
        4  8912 1 1  18 VAL HG13 H -30.456  -5.352  -0.573 1.00 . A A .  18 VAL HG13 1 1 
        4  8913 1 1  18 VAL HG21 H -31.563  -8.717  -0.717 1.00 . A A .  18 VAL HG21 1 1 
        4  8914 1 1  18 VAL HG22 H -33.303  -8.488  -0.815 1.00 . A A .  18 VAL HG22 1 1 
        4  8915 1 1  18 VAL HG23 H -32.436  -8.054   0.658 1.00 . A A .  18 VAL HG23 1 1 
        4  8916 1 1  18 VAL N    N -34.300  -6.057   0.204 1.00 . A A .  18 VAL N    1 1 
        4  8917 1 1  18 VAL O    O -33.621  -3.336  -0.247 1.00 . A A .  18 VAL O    1 1 
        4  8918 1 1  19 ARG C    C -32.360  -2.909  -3.896 1.00 . A A .  19 ARG C    1 1 
        4  8919 1 1  19 ARG CA   C -31.976  -2.775  -2.428 1.00 . A A .  19 ARG CA   1 1 
        4  8920 1 1  19 ARG CB   C -30.540  -2.254  -2.306 1.00 . A A .  19 ARG CB   1 1 
        4  8921 1 1  19 ARG CD   C -28.140  -2.721  -2.814 1.00 . A A .  19 ARG CD   1 1 
        4  8922 1 1  19 ARG CG   C -29.566  -3.254  -2.936 1.00 . A A .  19 ARG CG   1 1 
        4  8923 1 1  19 ARG CZ   C -26.618  -2.042  -1.053 1.00 . A A .  19 ARG CZ   1 1 
        4  8924 1 1  19 ARG H    H -31.549  -4.818  -2.045 1.00 . A A .  19 ARG H    1 1 
        4  8925 1 1  19 ARG HA   H -32.639  -2.058  -1.961 1.00 . A A .  19 ARG HA   1 1 
        4  8926 1 1  19 ARG HB2  H -30.458  -1.304  -2.814 1.00 . A A .  19 ARG HB2  1 1 
        4  8927 1 1  19 ARG HB3  H -30.292  -2.126  -1.263 1.00 . A A .  19 ARG HB3  1 1 
        4  8928 1 1  19 ARG HD2  H -27.463  -3.403  -3.303 1.00 . A A .  19 ARG HD2  1 1 
        4  8929 1 1  19 ARG HD3  H -28.076  -1.752  -3.286 1.00 . A A .  19 ARG HD3  1 1 
        4  8930 1 1  19 ARG HE   H -28.369  -2.951  -0.719 1.00 . A A .  19 ARG HE   1 1 
        4  8931 1 1  19 ARG HG2  H -29.640  -4.196  -2.422 1.00 . A A .  19 ARG HG2  1 1 
        4  8932 1 1  19 ARG HG3  H -29.810  -3.391  -3.978 1.00 . A A .  19 ARG HG3  1 1 
        4  8933 1 1  19 ARG HH11 H -26.057  -1.648  -2.933 1.00 . A A .  19 ARG HH11 1 1 
        4  8934 1 1  19 ARG HH12 H -24.946  -1.150  -1.699 1.00 . A A .  19 ARG HH12 1 1 
        4  8935 1 1  19 ARG HH21 H -26.920  -2.308   0.908 1.00 . A A .  19 ARG HH21 1 1 
        4  8936 1 1  19 ARG HH22 H -25.436  -1.526   0.477 1.00 . A A .  19 ARG HH22 1 1 
        4  8937 1 1  19 ARG N    N -32.095  -4.062  -1.739 1.00 . A A .  19 ARG N    1 1 
        4  8938 1 1  19 ARG NE   N -27.764  -2.606  -1.410 1.00 . A A .  19 ARG NE   1 1 
        4  8939 1 1  19 ARG NH1  N -25.810  -1.578  -1.966 1.00 . A A .  19 ARG NH1  1 1 
        4  8940 1 1  19 ARG NH2  N -26.299  -1.953   0.209 1.00 . A A .  19 ARG NH2  1 1 
        4  8941 1 1  19 ARG O    O -31.773  -2.261  -4.763 1.00 . A A .  19 ARG O    1 1 
        4  8942 1 1  20 ARG C    C -34.538  -2.769  -6.064 1.00 . A A .  20 ARG C    1 1 
        4  8943 1 1  20 ARG CA   C -33.785  -3.982  -5.537 1.00 . A A .  20 ARG CA   1 1 
        4  8944 1 1  20 ARG CB   C -34.697  -5.204  -5.584 1.00 . A A .  20 ARG CB   1 1 
        4  8945 1 1  20 ARG CD   C -36.816  -6.111  -4.554 1.00 . A A .  20 ARG CD   1 1 
        4  8946 1 1  20 ARG CG   C -36.090  -4.852  -5.031 1.00 . A A .  20 ARG CG   1 1 
        4  8947 1 1  20 ARG CZ   C -38.806  -5.014  -3.689 1.00 . A A .  20 ARG CZ   1 1 
        4  8948 1 1  20 ARG H    H -33.765  -4.253  -3.438 1.00 . A A .  20 ARG H    1 1 
        4  8949 1 1  20 ARG HA   H -32.927  -4.166  -6.161 1.00 . A A .  20 ARG HA   1 1 
        4  8950 1 1  20 ARG HB2  H -34.789  -5.544  -6.608 1.00 . A A .  20 ARG HB2  1 1 
        4  8951 1 1  20 ARG HB3  H -34.257  -5.976  -4.991 1.00 . A A .  20 ARG HB3  1 1 
        4  8952 1 1  20 ARG HD2  H -36.596  -6.927  -5.216 1.00 . A A .  20 ARG HD2  1 1 
        4  8953 1 1  20 ARG HD3  H -36.482  -6.359  -3.556 1.00 . A A .  20 ARG HD3  1 1 
        4  8954 1 1  20 ARG HE   H -38.831  -6.372  -5.158 1.00 . A A .  20 ARG HE   1 1 
        4  8955 1 1  20 ARG HG2  H -35.984  -4.166  -4.204 1.00 . A A .  20 ARG HG2  1 1 
        4  8956 1 1  20 ARG HG3  H -36.671  -4.381  -5.810 1.00 . A A .  20 ARG HG3  1 1 
        4  8957 1 1  20 ARG HH11 H -37.069  -4.511  -2.837 1.00 . A A .  20 ARG HH11 1 1 
        4  8958 1 1  20 ARG HH12 H -38.469  -3.705  -2.216 1.00 . A A .  20 ARG HH12 1 1 
        4  8959 1 1  20 ARG HH21 H -40.674  -5.342  -4.332 1.00 . A A .  20 ARG HH21 1 1 
        4  8960 1 1  20 ARG HH22 H -40.513  -4.180  -3.057 1.00 . A A .  20 ARG HH22 1 1 
        4  8961 1 1  20 ARG N    N -33.339  -3.760  -4.170 1.00 . A A .  20 ARG N    1 1 
        4  8962 1 1  20 ARG NE   N -38.256  -5.879  -4.534 1.00 . A A .  20 ARG NE   1 1 
        4  8963 1 1  20 ARG NH1  N -38.057  -4.359  -2.848 1.00 . A A .  20 ARG NH1  1 1 
        4  8964 1 1  20 ARG NH2  N -40.099  -4.830  -3.693 1.00 . A A .  20 ARG NH2  1 1 
        4  8965 1 1  20 ARG O    O -35.132  -2.012  -5.295 1.00 . A A .  20 ARG O    1 1 
        4  8966 1 1  21 TYR C    C -36.639  -1.963  -8.466 1.00 . A A .  21 TYR C    1 1 
        4  8967 1 1  21 TYR CA   C -35.249  -1.515  -8.025 1.00 . A A .  21 TYR CA   1 1 
        4  8968 1 1  21 TYR CB   C -34.446  -1.025  -9.235 1.00 . A A .  21 TYR CB   1 1 
        4  8969 1 1  21 TYR CD1  C -32.183  -0.742  -8.159 1.00 . A A .  21 TYR CD1  1 1 
        4  8970 1 1  21 TYR CD2  C -33.368   1.231  -8.914 1.00 . A A .  21 TYR CD2  1 1 
        4  8971 1 1  21 TYR CE1  C -31.128   0.064  -7.713 1.00 . A A .  21 TYR CE1  1 1 
        4  8972 1 1  21 TYR CE2  C -32.316   2.036  -8.470 1.00 . A A .  21 TYR CE2  1 1 
        4  8973 1 1  21 TYR CG   C -33.304  -0.158  -8.759 1.00 . A A .  21 TYR CG   1 1 
        4  8974 1 1  21 TYR CZ   C -31.195   1.451  -7.870 1.00 . A A .  21 TYR CZ   1 1 
        4  8975 1 1  21 TYR H    H -34.085  -3.276  -7.944 1.00 . A A .  21 TYR H    1 1 
        4  8976 1 1  21 TYR HA   H -35.357  -0.696  -7.323 1.00 . A A .  21 TYR HA   1 1 
        4  8977 1 1  21 TYR HB2  H -34.052  -1.876  -9.773 1.00 . A A .  21 TYR HB2  1 1 
        4  8978 1 1  21 TYR HB3  H -35.087  -0.451  -9.889 1.00 . A A .  21 TYR HB3  1 1 
        4  8979 1 1  21 TYR HD1  H -32.133  -1.816  -8.039 1.00 . A A .  21 TYR HD1  1 1 
        4  8980 1 1  21 TYR HD2  H -34.235   1.683  -9.379 1.00 . A A .  21 TYR HD2  1 1 
        4  8981 1 1  21 TYR HE1  H -30.266  -0.388  -7.248 1.00 . A A .  21 TYR HE1  1 1 
        4  8982 1 1  21 TYR HE2  H -32.367   3.107  -8.590 1.00 . A A .  21 TYR HE2  1 1 
        4  8983 1 1  21 TYR HH   H -30.517   2.908  -6.838 1.00 . A A .  21 TYR HH   1 1 
        4  8984 1 1  21 TYR N    N -34.537  -2.613  -7.379 1.00 . A A .  21 TYR N    1 1 
        4  8985 1 1  21 TYR O    O -37.098  -3.047  -8.107 1.00 . A A .  21 TYR O    1 1 
        4  8986 1 1  21 TYR OH   O -30.155   2.244  -7.429 1.00 . A A .  21 TYR OH   1 1 
        4  8987 1 1  22 ASP C    C -38.962  -0.598 -10.971 1.00 . A A .  22 ASP C    1 1 
        4  8988 1 1  22 ASP CA   C -38.646  -1.414  -9.722 1.00 . A A .  22 ASP CA   1 1 
        4  8989 1 1  22 ASP CB   C -39.676  -1.108  -8.637 1.00 . A A .  22 ASP CB   1 1 
        4  8990 1 1  22 ASP CG   C -39.644   0.376  -8.285 1.00 . A A .  22 ASP CG   1 1 
        4  8991 1 1  22 ASP H    H -36.889  -0.253  -9.460 1.00 . A A .  22 ASP H    1 1 
        4  8992 1 1  22 ASP HA   H -38.700  -2.466  -9.970 1.00 . A A .  22 ASP HA   1 1 
        4  8993 1 1  22 ASP HB2  H -40.663  -1.369  -8.997 1.00 . A A .  22 ASP HB2  1 1 
        4  8994 1 1  22 ASP HB3  H -39.451  -1.692  -7.757 1.00 . A A .  22 ASP HB3  1 1 
        4  8995 1 1  22 ASP N    N -37.304  -1.110  -9.237 1.00 . A A .  22 ASP N    1 1 
        4  8996 1 1  22 ASP O    O -40.019   0.024 -11.071 1.00 . A A .  22 ASP O    1 1 
        4  8997 1 1  22 ASP OD1  O -39.002   1.126  -9.006 1.00 . A A .  22 ASP OD1  1 1 
        4  8998 1 1  22 ASP OD2  O -40.262   0.746  -7.299 1.00 . A A .  22 ASP OD2  1 1 
        4  8999 1 1  23 CYS C    C -37.637  -0.692 -14.338 1.00 . A A .  23 CYS C    1 1 
        4  9000 1 1  23 CYS CA   C -38.189   0.122 -13.173 1.00 . A A .  23 CYS CA   1 1 
        4  9001 1 1  23 CYS CB   C -37.471   1.473 -13.097 1.00 . A A .  23 CYS CB   1 1 
        4  9002 1 1  23 CYS H    H -37.204  -1.118 -11.756 1.00 . A A .  23 CYS H    1 1 
        4  9003 1 1  23 CYS HA   H -39.243   0.301 -13.349 1.00 . A A .  23 CYS HA   1 1 
        4  9004 1 1  23 CYS HB2  H -37.604   1.895 -12.111 1.00 . A A .  23 CYS HB2  1 1 
        4  9005 1 1  23 CYS HB3  H -36.415   1.339 -13.293 1.00 . A A .  23 CYS HB3  1 1 
        4  9006 1 1  23 CYS HG   H -37.724   3.439 -14.259 1.00 . A A .  23 CYS HG   1 1 
        4  9007 1 1  23 CYS N    N -38.027  -0.610 -11.918 1.00 . A A .  23 CYS N    1 1 
        4  9008 1 1  23 CYS O    O -36.664  -1.432 -14.186 1.00 . A A .  23 CYS O    1 1 
        4  9009 1 1  23 CYS SG   S -38.177   2.595 -14.331 1.00 . A A .  23 CYS SG   1 1 
        4  9010 1 1  24 ASP C    C -36.735  -0.465 -17.406 1.00 . A A .  24 ASP C    1 1 
        4  9011 1 1  24 ASP CA   C -37.816  -1.265 -16.696 1.00 . A A .  24 ASP CA   1 1 
        4  9012 1 1  24 ASP CB   C -39.000  -1.496 -17.640 1.00 . A A .  24 ASP CB   1 1 
        4  9013 1 1  24 ASP CG   C -39.605  -0.160 -18.062 1.00 . A A .  24 ASP CG   1 1 
        4  9014 1 1  24 ASP H    H -39.024   0.063 -15.570 1.00 . A A .  24 ASP H    1 1 
        4  9015 1 1  24 ASP HA   H -37.410  -2.225 -16.405 1.00 . A A .  24 ASP HA   1 1 
        4  9016 1 1  24 ASP HB2  H -38.661  -2.027 -18.518 1.00 . A A .  24 ASP HB2  1 1 
        4  9017 1 1  24 ASP HB3  H -39.754  -2.085 -17.134 1.00 . A A .  24 ASP HB3  1 1 
        4  9018 1 1  24 ASP N    N -38.258  -0.545 -15.507 1.00 . A A .  24 ASP N    1 1 
        4  9019 1 1  24 ASP O    O -36.824   0.760 -17.505 1.00 . A A .  24 ASP O    1 1 
        4  9020 1 1  24 ASP OD1  O -39.181   0.855 -17.534 1.00 . A A .  24 ASP OD1  1 1 
        4  9021 1 1  24 ASP OD2  O -40.490  -0.173 -18.901 1.00 . A A .  24 ASP OD2  1 1 
        4  9022 1 1  25 CYS C    C -33.674  -1.547 -19.192 1.00 . A A .  25 CYS C    1 1 
        4  9023 1 1  25 CYS CA   C -34.631  -0.509 -18.625 1.00 . A A .  25 CYS CA   1 1 
        4  9024 1 1  25 CYS CB   C -33.867   0.435 -17.687 1.00 . A A .  25 CYS CB   1 1 
        4  9025 1 1  25 CYS H    H -35.720  -2.137 -17.841 1.00 . A A .  25 CYS H    1 1 
        4  9026 1 1  25 CYS HA   H -35.040   0.058 -19.443 1.00 . A A .  25 CYS HA   1 1 
        4  9027 1 1  25 CYS HB2  H -34.564   0.946 -17.037 1.00 . A A .  25 CYS HB2  1 1 
        4  9028 1 1  25 CYS HB3  H -33.169  -0.137 -17.090 1.00 . A A .  25 CYS HB3  1 1 
        4  9029 1 1  25 CYS HG   H -32.646   1.228 -19.466 1.00 . A A .  25 CYS HG   1 1 
        4  9030 1 1  25 CYS N    N -35.723  -1.161 -17.914 1.00 . A A .  25 CYS N    1 1 
        4  9031 1 1  25 CYS O    O -33.915  -2.749 -19.091 1.00 . A A .  25 CYS O    1 1 
        4  9032 1 1  25 CYS SG   S -32.956   1.658 -18.665 1.00 . A A .  25 CYS SG   1 1 
        4  9033 1 1  26 ASP C    C -30.177  -1.389 -20.111 1.00 . A A .  26 ASP C    1 1 
        4  9034 1 1  26 ASP CA   C -31.575  -1.955 -20.357 1.00 . A A .  26 ASP CA   1 1 
        4  9035 1 1  26 ASP CB   C -31.818  -2.102 -21.857 1.00 . A A .  26 ASP CB   1 1 
        4  9036 1 1  26 ASP CG   C -33.063  -2.951 -22.103 1.00 . A A .  26 ASP CG   1 1 
        4  9037 1 1  26 ASP H    H -32.448  -0.099 -19.829 1.00 . A A .  26 ASP H    1 1 
        4  9038 1 1  26 ASP HA   H -31.645  -2.931 -19.892 1.00 . A A .  26 ASP HA   1 1 
        4  9039 1 1  26 ASP HB2  H -31.962  -1.126 -22.294 1.00 . A A .  26 ASP HB2  1 1 
        4  9040 1 1  26 ASP HB3  H -30.965  -2.580 -22.315 1.00 . A A .  26 ASP HB3  1 1 
        4  9041 1 1  26 ASP N    N -32.583  -1.069 -19.782 1.00 . A A .  26 ASP N    1 1 
        4  9042 1 1  26 ASP O    O -29.937  -0.199 -20.312 1.00 . A A .  26 ASP O    1 1 
        4  9043 1 1  26 ASP OD1  O -33.432  -3.697 -21.211 1.00 . A A .  26 ASP OD1  1 1 
        4  9044 1 1  26 ASP OD2  O -33.632  -2.836 -23.175 1.00 . A A .  26 ASP OD2  1 1 
        4  9045 1 1  27 CYS C    C -26.920  -2.999 -19.562 1.00 . A A .  27 CYS C    1 1 
        4  9046 1 1  27 CYS CA   C -27.886  -1.828 -19.399 1.00 . A A .  27 CYS CA   1 1 
        4  9047 1 1  27 CYS CB   C -27.783  -1.261 -17.973 1.00 . A A .  27 CYS CB   1 1 
        4  9048 1 1  27 CYS H    H -29.512  -3.186 -19.533 1.00 . A A .  27 CYS H    1 1 
        4  9049 1 1  27 CYS HA   H -27.613  -1.053 -20.101 1.00 . A A .  27 CYS HA   1 1 
        4  9050 1 1  27 CYS HB2  H -28.715  -0.783 -17.711 1.00 . A A .  27 CYS HB2  1 1 
        4  9051 1 1  27 CYS HB3  H -27.580  -2.061 -17.268 1.00 . A A .  27 CYS HB3  1 1 
        4  9052 1 1  27 CYS HG   H -26.072  -0.059 -17.021 1.00 . A A .  27 CYS HG   1 1 
        4  9053 1 1  27 CYS N    N -29.261  -2.251 -19.674 1.00 . A A .  27 CYS N    1 1 
        4  9054 1 1  27 CYS O    O -27.339  -4.146 -19.715 1.00 . A A .  27 CYS O    1 1 
        4  9055 1 1  27 CYS SG   S -26.445  -0.041 -17.906 1.00 . A A .  27 CYS SG   1 1 
        4  9056 1 1  28 ALA C    C -24.815  -4.824 -18.620 1.00 . A A .  28 ALA C    1 1 
        4  9057 1 1  28 ALA CA   C -24.611  -3.738 -19.670 1.00 . A A .  28 ALA CA   1 1 
        4  9058 1 1  28 ALA CB   C -23.217  -3.127 -19.509 1.00 . A A .  28 ALA CB   1 1 
        4  9059 1 1  28 ALA H    H -25.348  -1.769 -19.401 1.00 . A A .  28 ALA H    1 1 
        4  9060 1 1  28 ALA HA   H -24.690  -4.177 -20.653 1.00 . A A .  28 ALA HA   1 1 
        4  9061 1 1  28 ALA HB1  H -23.151  -2.629 -18.554 1.00 . A A .  28 ALA HB1  1 1 
        4  9062 1 1  28 ALA HB2  H -23.044  -2.413 -20.301 1.00 . A A .  28 ALA HB2  1 1 
        4  9063 1 1  28 ALA HB3  H -22.474  -3.909 -19.561 1.00 . A A .  28 ALA HB3  1 1 
        4  9064 1 1  28 ALA N    N -25.624  -2.701 -19.527 1.00 . A A .  28 ALA N    1 1 
        4  9065 1 1  28 ALA O    O -24.803  -6.015 -18.935 1.00 . A A .  28 ALA O    1 1 
        4  9066 1 1  29 ASP C    C -25.676  -4.595 -15.034 1.00 . A A .  29 ASP C    1 1 
        4  9067 1 1  29 ASP CA   C -25.222  -5.347 -16.283 1.00 . A A .  29 ASP CA   1 1 
        4  9068 1 1  29 ASP CB   C -23.933  -6.116 -15.988 1.00 . A A .  29 ASP CB   1 1 
        4  9069 1 1  29 ASP CG   C -22.778  -5.147 -15.774 1.00 . A A .  29 ASP CG   1 1 
        4  9070 1 1  29 ASP H    H -25.011  -3.453 -17.165 1.00 . A A .  29 ASP H    1 1 
        4  9071 1 1  29 ASP HA   H -25.989  -6.046 -16.567 1.00 . A A .  29 ASP HA   1 1 
        4  9072 1 1  29 ASP HB2  H -24.073  -6.708 -15.098 1.00 . A A .  29 ASP HB2  1 1 
        4  9073 1 1  29 ASP HB3  H -23.707  -6.766 -16.821 1.00 . A A .  29 ASP HB3  1 1 
        4  9074 1 1  29 ASP N    N -25.011  -4.408 -17.371 1.00 . A A .  29 ASP N    1 1 
        4  9075 1 1  29 ASP O    O -25.002  -3.677 -14.568 1.00 . A A .  29 ASP O    1 1 
        4  9076 1 1  29 ASP OD1  O -22.941  -3.979 -16.090 1.00 . A A .  29 ASP OD1  1 1 
        4  9077 1 1  29 ASP OD2  O -21.744  -5.585 -15.296 1.00 . A A .  29 ASP OD2  1 1 
        4  9078 1 1  30 PHE C    C -26.560  -4.637 -12.087 1.00 . A A .  30 PHE C    1 1 
        4  9079 1 1  30 PHE CA   C -27.395  -4.332 -13.328 1.00 . A A .  30 PHE CA   1 1 
        4  9080 1 1  30 PHE CB   C -28.836  -4.796 -13.112 1.00 . A A .  30 PHE CB   1 1 
        4  9081 1 1  30 PHE CD1  C -28.857  -7.238 -13.726 1.00 . A A .  30 PHE CD1  1 1 
        4  9082 1 1  30 PHE CD2  C -28.827  -6.619 -11.385 1.00 . A A .  30 PHE CD2  1 1 
        4  9083 1 1  30 PHE CE1  C -28.861  -8.592 -13.370 1.00 . A A .  30 PHE CE1  1 1 
        4  9084 1 1  30 PHE CE2  C -28.832  -7.967 -11.025 1.00 . A A .  30 PHE CE2  1 1 
        4  9085 1 1  30 PHE CG   C -28.841  -6.254 -12.733 1.00 . A A .  30 PHE CG   1 1 
        4  9086 1 1  30 PHE CZ   C -28.848  -8.956 -12.017 1.00 . A A .  30 PHE CZ   1 1 
        4  9087 1 1  30 PHE H    H -27.330  -5.713 -14.930 1.00 . A A .  30 PHE H    1 1 
        4  9088 1 1  30 PHE HA   H -27.399  -3.265 -13.490 1.00 . A A .  30 PHE HA   1 1 
        4  9089 1 1  30 PHE HB2  H -29.290  -4.220 -12.321 1.00 . A A .  30 PHE HB2  1 1 
        4  9090 1 1  30 PHE HB3  H -29.400  -4.663 -14.024 1.00 . A A .  30 PHE HB3  1 1 
        4  9091 1 1  30 PHE HD1  H -28.864  -6.954 -14.770 1.00 . A A .  30 PHE HD1  1 1 
        4  9092 1 1  30 PHE HD2  H -28.815  -5.856 -10.620 1.00 . A A .  30 PHE HD2  1 1 
        4  9093 1 1  30 PHE HE1  H -28.875  -9.353 -14.133 1.00 . A A .  30 PHE HE1  1 1 
        4  9094 1 1  30 PHE HE2  H -28.821  -8.245  -9.985 1.00 . A A .  30 PHE HE2  1 1 
        4  9095 1 1  30 PHE HZ   H -28.852  -9.999 -11.738 1.00 . A A .  30 PHE HZ   1 1 
        4  9096 1 1  30 PHE N    N -26.837  -4.982 -14.508 1.00 . A A .  30 PHE N    1 1 
        4  9097 1 1  30 PHE O    O -26.982  -4.371 -10.962 1.00 . A A .  30 PHE O    1 1 
        4  9098 1 1  31 HIS C    C -24.116  -4.261 -10.418 1.00 . A A .  31 HIS C    1 1 
        4  9099 1 1  31 HIS CA   C -24.478  -5.527 -11.201 1.00 . A A .  31 HIS CA   1 1 
        4  9100 1 1  31 HIS CB   C -23.203  -6.193 -11.769 1.00 . A A .  31 HIS CB   1 1 
        4  9101 1 1  31 HIS CD2  C -22.228  -3.923 -12.692 1.00 . A A .  31 HIS CD2  1 1 
        4  9102 1 1  31 HIS CE1  C -20.162  -4.198 -12.102 1.00 . A A .  31 HIS CE1  1 1 
        4  9103 1 1  31 HIS CG   C -22.150  -5.153 -12.085 1.00 . A A .  31 HIS CG   1 1 
        4  9104 1 1  31 HIS H    H -25.092  -5.382 -13.220 1.00 . A A .  31 HIS H    1 1 
        4  9105 1 1  31 HIS HA   H -24.975  -6.228 -10.534 1.00 . A A .  31 HIS HA   1 1 
        4  9106 1 1  31 HIS HB2  H -22.807  -6.887 -11.045 1.00 . A A .  31 HIS HB2  1 1 
        4  9107 1 1  31 HIS HB3  H -23.458  -6.728 -12.672 1.00 . A A .  31 HIS HB3  1 1 
        4  9108 1 1  31 HIS HD2  H -23.129  -3.488 -13.100 1.00 . A A .  31 HIS HD2  1 1 
        4  9109 1 1  31 HIS HE1  H -19.108  -4.032 -11.937 1.00 . A A .  31 HIS HE1  1 1 
        4  9110 1 1  31 HIS HE2  H -20.738  -2.440 -13.060 1.00 . A A .  31 HIS HE2  1 1 
        4  9111 1 1  31 HIS N    N -25.373  -5.193 -12.303 1.00 . A A .  31 HIS N    1 1 
        4  9112 1 1  31 HIS ND1  N -20.821  -5.309 -11.719 1.00 . A A .  31 HIS ND1  1 1 
        4  9113 1 1  31 HIS NE2  N -20.974  -3.322 -12.701 1.00 . A A .  31 HIS NE2  1 1 
        4  9114 1 1  31 HIS O    O -23.629  -4.333  -9.293 1.00 . A A .  31 HIS O    1 1 
        4  9115 1 1  32 THR C    C -25.001  -1.548  -9.260 1.00 . A A .  32 THR C    1 1 
        4  9116 1 1  32 THR CA   C -24.036  -1.830 -10.401 1.00 . A A .  32 THR CA   1 1 
        4  9117 1 1  32 THR CB   C -24.108  -0.688 -11.431 1.00 . A A .  32 THR CB   1 1 
        4  9118 1 1  32 THR CG2  C -23.737   0.659 -10.778 1.00 . A A .  32 THR CG2  1 1 
        4  9119 1 1  32 THR H    H -24.740  -3.102 -11.938 1.00 . A A .  32 THR H    1 1 
        4  9120 1 1  32 THR HA   H -23.035  -1.876 -10.005 1.00 . A A .  32 THR HA   1 1 
        4  9121 1 1  32 THR HB   H -25.110  -0.627 -11.831 1.00 . A A .  32 THR HB   1 1 
        4  9122 1 1  32 THR HG1  H -23.679  -0.886 -13.317 1.00 . A A .  32 THR HG1  1 1 
        4  9123 1 1  32 THR HG21 H -23.203   1.267 -11.493 1.00 . A A .  32 THR HG21 1 1 
        4  9124 1 1  32 THR HG22 H -23.106   0.490  -9.912 1.00 . A A .  32 THR HG22 1 1 
        4  9125 1 1  32 THR HG23 H -24.634   1.176 -10.468 1.00 . A A .  32 THR HG23 1 1 
        4  9126 1 1  32 THR N    N -24.348  -3.106 -11.037 1.00 . A A .  32 THR N    1 1 
        4  9127 1 1  32 THR O    O -25.091  -0.416  -8.785 1.00 . A A .  32 THR O    1 1 
        4  9128 1 1  32 THR OG1  O -23.199  -0.957 -12.488 1.00 . A A .  32 THR OG1  1 1 
        4  9129 1 1  33 TYR C    C -26.521  -3.597  -6.728 1.00 . A A .  33 TYR C    1 1 
        4  9130 1 1  33 TYR CA   C -26.648  -2.427  -7.697 1.00 . A A .  33 TYR CA   1 1 
        4  9131 1 1  33 TYR CB   C -28.066  -2.348  -8.252 1.00 . A A .  33 TYR CB   1 1 
        4  9132 1 1  33 TYR CD1  C -27.972   0.101  -8.849 1.00 . A A .  33 TYR CD1  1 1 
        4  9133 1 1  33 TYR CD2  C -28.334  -1.511 -10.623 1.00 . A A .  33 TYR CD2  1 1 
        4  9134 1 1  33 TYR CE1  C -28.022   1.144  -9.785 1.00 . A A .  33 TYR CE1  1 1 
        4  9135 1 1  33 TYR CE2  C -28.385  -0.468 -11.559 1.00 . A A .  33 TYR CE2  1 1 
        4  9136 1 1  33 TYR CG   C -28.128  -1.227  -9.266 1.00 . A A .  33 TYR CG   1 1 
        4  9137 1 1  33 TYR CZ   C -28.230   0.858 -11.140 1.00 . A A .  33 TYR CZ   1 1 
        4  9138 1 1  33 TYR H    H -25.568  -3.477  -9.169 1.00 . A A .  33 TYR H    1 1 
        4  9139 1 1  33 TYR HA   H -26.431  -1.513  -7.161 1.00 . A A .  33 TYR HA   1 1 
        4  9140 1 1  33 TYR HB2  H -28.322  -3.286  -8.726 1.00 . A A .  33 TYR HB2  1 1 
        4  9141 1 1  33 TYR HB3  H -28.757  -2.149  -7.451 1.00 . A A .  33 TYR HB3  1 1 
        4  9142 1 1  33 TYR HD1  H -27.812   0.325  -7.803 1.00 . A A .  33 TYR HD1  1 1 
        4  9143 1 1  33 TYR HD2  H -28.453  -2.533 -10.946 1.00 . A A .  33 TYR HD2  1 1 
        4  9144 1 1  33 TYR HE1  H -27.903   2.167  -9.462 1.00 . A A .  33 TYR HE1  1 1 
        4  9145 1 1  33 TYR HE2  H -28.543  -0.689 -12.605 1.00 . A A .  33 TYR HE2  1 1 
        4  9146 1 1  33 TYR HH   H -27.627   1.711 -12.740 1.00 . A A .  33 TYR HH   1 1 
        4  9147 1 1  33 TYR N    N -25.707  -2.581  -8.802 1.00 . A A .  33 TYR N    1 1 
        4  9148 1 1  33 TYR O    O -26.718  -3.447  -5.523 1.00 . A A .  33 TYR O    1 1 
        4  9149 1 1  33 TYR OH   O -28.283   1.886 -12.061 1.00 . A A .  33 TYR OH   1 1 
        4  9150 1 1  34 LEU C    C -25.342  -7.068  -7.236 1.00 . A A .  34 LEU C    1 1 
        4  9151 1 1  34 LEU CA   C -26.051  -5.961  -6.452 1.00 . A A .  34 LEU CA   1 1 
        4  9152 1 1  34 LEU CB   C -27.435  -6.453  -6.007 1.00 . A A .  34 LEU CB   1 1 
        4  9153 1 1  34 LEU CD1  C -29.159  -7.779  -7.315 1.00 . A A .  34 LEU CD1  1 1 
        4  9154 1 1  34 LEU CD2  C -29.477  -5.323  -7.030 1.00 . A A .  34 LEU CD2  1 1 
        4  9155 1 1  34 LEU CG   C -28.430  -6.434  -7.208 1.00 . A A .  34 LEU CG   1 1 
        4  9156 1 1  34 LEU H    H -26.047  -4.813  -8.236 1.00 . A A .  34 LEU H    1 1 
        4  9157 1 1  34 LEU HA   H -25.466  -5.723  -5.574 1.00 . A A .  34 LEU HA   1 1 
        4  9158 1 1  34 LEU HB2  H -27.333  -7.462  -5.625 1.00 . A A .  34 LEU HB2  1 1 
        4  9159 1 1  34 LEU HB3  H -27.799  -5.811  -5.216 1.00 . A A .  34 LEU HB3  1 1 
        4  9160 1 1  34 LEU HD11 H -29.553  -8.056  -6.348 1.00 . A A .  34 LEU HD11 1 1 
        4  9161 1 1  34 LEU HD12 H -28.468  -8.536  -7.651 1.00 . A A .  34 LEU HD12 1 1 
        4  9162 1 1  34 LEU HD13 H -29.970  -7.693  -8.021 1.00 . A A .  34 LEU HD13 1 1 
        4  9163 1 1  34 LEU HD21 H -30.191  -5.618  -6.277 1.00 . A A .  34 LEU HD21 1 1 
        4  9164 1 1  34 LEU HD22 H -29.992  -5.162  -7.968 1.00 . A A .  34 LEU HD22 1 1 
        4  9165 1 1  34 LEU HD23 H -28.990  -4.406  -6.729 1.00 . A A .  34 LEU HD23 1 1 
        4  9166 1 1  34 LEU HG   H -27.890  -6.262  -8.128 1.00 . A A .  34 LEU HG   1 1 
        4  9167 1 1  34 LEU N    N -26.194  -4.765  -7.268 1.00 . A A .  34 LEU N    1 1 
        4  9168 1 1  34 LEU O    O -25.723  -7.383  -8.363 1.00 . A A .  34 LEU O    1 1 
        4  9169 1 1  35 SER C    C -24.455  -9.914  -7.549 1.00 . A A .  35 SER C    1 1 
        4  9170 1 1  35 SER CA   C -23.560  -8.703  -7.298 1.00 . A A .  35 SER CA   1 1 
        4  9171 1 1  35 SER CB   C -22.375  -9.119  -6.431 1.00 . A A .  35 SER CB   1 1 
        4  9172 1 1  35 SER H    H -24.052  -7.328  -5.745 1.00 . A A .  35 SER H    1 1 
        4  9173 1 1  35 SER HA   H -23.192  -8.331  -8.247 1.00 . A A .  35 SER HA   1 1 
        4  9174 1 1  35 SER HB2  H -21.663  -8.313  -6.381 1.00 . A A .  35 SER HB2  1 1 
        4  9175 1 1  35 SER HB3  H -22.729  -9.348  -5.431 1.00 . A A .  35 SER HB3  1 1 
        4  9176 1 1  35 SER HG   H -21.474 -10.037  -7.889 1.00 . A A .  35 SER HG   1 1 
        4  9177 1 1  35 SER N    N -24.311  -7.644  -6.634 1.00 . A A .  35 SER N    1 1 
        4  9178 1 1  35 SER O    O -24.998 -10.074  -8.642 1.00 . A A .  35 SER O    1 1 
        4  9179 1 1  35 SER OG   O -21.753 -10.263  -6.999 1.00 . A A .  35 SER OG   1 1 
        4  9180 1 1  36 ARG C    C -26.907 -11.576  -6.661 1.00 . A A .  36 ARG C    1 1 
        4  9181 1 1  36 ARG CA   C -25.432 -11.960  -6.685 1.00 . A A .  36 ARG CA   1 1 
        4  9182 1 1  36 ARG CB   C -25.136 -12.945  -5.551 1.00 . A A .  36 ARG CB   1 1 
        4  9183 1 1  36 ARG CD   C -23.377 -14.380  -4.501 1.00 . A A .  36 ARG CD   1 1 
        4  9184 1 1  36 ARG CG   C -23.701 -13.467  -5.685 1.00 . A A .  36 ARG CG   1 1 
        4  9185 1 1  36 ARG CZ   C -23.838 -16.653  -5.242 1.00 . A A .  36 ARG CZ   1 1 
        4  9186 1 1  36 ARG H    H -24.133 -10.615  -5.697 1.00 . A A .  36 ARG H    1 1 
        4  9187 1 1  36 ARG HA   H -25.204 -12.438  -7.630 1.00 . A A .  36 ARG HA   1 1 
        4  9188 1 1  36 ARG HB2  H -25.249 -12.443  -4.601 1.00 . A A .  36 ARG HB2  1 1 
        4  9189 1 1  36 ARG HB3  H -25.826 -13.775  -5.606 1.00 . A A .  36 ARG HB3  1 1 
        4  9190 1 1  36 ARG HD2  H -22.337 -14.659  -4.537 1.00 . A A .  36 ARG HD2  1 1 
        4  9191 1 1  36 ARG HD3  H -23.571 -13.846  -3.581 1.00 . A A .  36 ARG HD3  1 1 
        4  9192 1 1  36 ARG HE   H -25.059 -15.594  -4.062 1.00 . A A .  36 ARG HE   1 1 
        4  9193 1 1  36 ARG HG2  H -23.606 -14.025  -6.605 1.00 . A A .  36 ARG HG2  1 1 
        4  9194 1 1  36 ARG HG3  H -23.014 -12.636  -5.694 1.00 . A A .  36 ARG HG3  1 1 
        4  9195 1 1  36 ARG HH11 H -22.130 -15.835  -5.889 1.00 . A A .  36 ARG HH11 1 1 
        4  9196 1 1  36 ARG HH12 H -22.433 -17.453  -6.423 1.00 . A A .  36 ARG HH12 1 1 
        4  9197 1 1  36 ARG HH21 H -25.463 -17.718  -4.759 1.00 . A A .  36 ARG HH21 1 1 
        4  9198 1 1  36 ARG HH22 H -24.320 -18.520  -5.785 1.00 . A A .  36 ARG HH22 1 1 
        4  9199 1 1  36 ARG N    N -24.602 -10.769  -6.543 1.00 . A A .  36 ARG N    1 1 
        4  9200 1 1  36 ARG NE   N -24.210 -15.579  -4.550 1.00 . A A .  36 ARG NE   1 1 
        4  9201 1 1  36 ARG NH1  N -22.711 -16.646  -5.903 1.00 . A A .  36 ARG NH1  1 1 
        4  9202 1 1  36 ARG NH2  N -24.599 -17.712  -5.264 1.00 . A A .  36 ARG NH2  1 1 
        4  9203 1 1  36 ARG O    O -27.268 -10.485  -6.219 1.00 . A A .  36 ARG O    1 1 
        4  9204 1 1  37 CYS C    C -29.954 -13.536  -6.981 1.00 . A A .  37 CYS C    1 1 
        4  9205 1 1  37 CYS CA   C -29.196 -12.227  -7.191 1.00 . A A .  37 CYS CA   1 1 
        4  9206 1 1  37 CYS CB   C -29.567 -11.594  -8.548 1.00 . A A .  37 CYS CB   1 1 
        4  9207 1 1  37 CYS H    H -27.401 -13.328  -7.486 1.00 . A A .  37 CYS H    1 1 
        4  9208 1 1  37 CYS HA   H -29.470 -11.538  -6.396 1.00 . A A .  37 CYS HA   1 1 
        4  9209 1 1  37 CYS HB2  H -29.849 -12.362  -9.250 1.00 . A A .  37 CYS HB2  1 1 
        4  9210 1 1  37 CYS HB3  H -30.390 -10.907  -8.415 1.00 . A A .  37 CYS HB3  1 1 
        4  9211 1 1  37 CYS HG   H -27.521 -11.338  -9.556 1.00 . A A .  37 CYS HG   1 1 
        4  9212 1 1  37 CYS N    N -27.754 -12.476  -7.148 1.00 . A A .  37 CYS N    1 1 
        4  9213 1 1  37 CYS O    O -29.513 -14.597  -7.422 1.00 . A A .  37 CYS O    1 1 
        4  9214 1 1  37 CYS SG   S -28.136 -10.695  -9.200 1.00 . A A .  37 CYS SG   1 1 
        4  9215 1 1  38 ASN C    C -33.231 -14.522  -6.837 1.00 . A A .  38 ASN C    1 1 
        4  9216 1 1  38 ASN CA   C -31.933 -14.633  -6.057 1.00 . A A .  38 ASN CA   1 1 
        4  9217 1 1  38 ASN CB   C -32.245 -14.724  -4.561 1.00 . A A .  38 ASN CB   1 1 
        4  9218 1 1  38 ASN CG   C -30.944 -14.744  -3.771 1.00 . A A .  38 ASN CG   1 1 
        4  9219 1 1  38 ASN H    H -31.414 -12.573  -6.014 1.00 . A A .  38 ASN H    1 1 
        4  9220 1 1  38 ASN HA   H -31.411 -15.529  -6.364 1.00 . A A .  38 ASN HA   1 1 
        4  9221 1 1  38 ASN HB2  H -32.836 -13.868  -4.260 1.00 . A A .  38 ASN HB2  1 1 
        4  9222 1 1  38 ASN HB3  H -32.796 -15.628  -4.362 1.00 . A A .  38 ASN HB3  1 1 
        4  9223 1 1  38 ASN HD21 H -29.803 -14.863  -5.390 1.00 . A A .  38 ASN HD21 1 1 
        4  9224 1 1  38 ASN HD22 H -28.965 -14.832  -3.913 1.00 . A A .  38 ASN HD22 1 1 
        4  9225 1 1  38 ASN N    N -31.104 -13.452  -6.318 1.00 . A A .  38 ASN N    1 1 
        4  9226 1 1  38 ASN ND2  N -29.810 -14.819  -4.410 1.00 . A A .  38 ASN ND2  1 1 
        4  9227 1 1  38 ASN O    O -33.223 -14.090  -7.990 1.00 . A A .  38 ASN O    1 1 
        4  9228 1 1  38 ASN OD1  O -30.963 -14.688  -2.541 1.00 . A A .  38 ASN OD1  1 1 
        4  9229 1 1  39 SER C    C -35.803 -13.664  -7.723 1.00 . A A .  39 SER C    1 1 
        4  9230 1 1  39 SER CA   C -35.645 -14.921  -6.858 1.00 . A A .  39 SER CA   1 1 
        4  9231 1 1  39 SER CB   C -36.750 -15.003  -5.795 1.00 . A A .  39 SER CB   1 1 
        4  9232 1 1  39 SER H    H -34.252 -15.344  -5.324 1.00 . A A .  39 SER H    1 1 
        4  9233 1 1  39 SER HA   H -35.728 -15.786  -7.503 1.00 . A A .  39 SER HA   1 1 
        4  9234 1 1  39 SER HB2  H -36.311 -15.239  -4.839 1.00 . A A .  39 SER HB2  1 1 
        4  9235 1 1  39 SER HB3  H -37.269 -14.062  -5.725 1.00 . A A .  39 SER HB3  1 1 
        4  9236 1 1  39 SER HG   H -38.508 -15.837  -5.743 1.00 . A A .  39 SER HG   1 1 
        4  9237 1 1  39 SER N    N -34.332 -14.953  -6.217 1.00 . A A .  39 SER N    1 1 
        4  9238 1 1  39 SER O    O -34.969 -12.762  -7.691 1.00 . A A .  39 SER O    1 1 
        4  9239 1 1  39 SER OG   O -37.661 -16.035  -6.149 1.00 . A A .  39 SER OG   1 1 
        4  9240 1 1  40 ILE C    C -38.631 -12.167  -9.445 1.00 . A A .  40 ILE C    1 1 
        4  9241 1 1  40 ILE CA   C -37.137 -12.445  -9.345 1.00 . A A .  40 ILE CA   1 1 
        4  9242 1 1  40 ILE CB   C -36.554 -12.720 -10.750 1.00 . A A .  40 ILE CB   1 1 
        4  9243 1 1  40 ILE CD1  C -34.398 -13.179 -12.030 1.00 . A A .  40 ILE CD1  1 1 
        4  9244 1 1  40 ILE CG1  C -35.008 -12.737 -10.687 1.00 . A A .  40 ILE CG1  1 1 
        4  9245 1 1  40 ILE CG2  C -37.017 -11.643 -11.749 1.00 . A A .  40 ILE CG2  1 1 
        4  9246 1 1  40 ILE H    H -37.547 -14.322  -8.414 1.00 . A A .  40 ILE H    1 1 
        4  9247 1 1  40 ILE HA   H -36.649 -11.576  -8.932 1.00 . A A .  40 ILE HA   1 1 
        4  9248 1 1  40 ILE HB   H -36.905 -13.681 -11.077 1.00 . A A .  40 ILE HB   1 1 
        4  9249 1 1  40 ILE HD11 H -33.514 -12.591 -12.228 1.00 . A A .  40 ILE HD11 1 1 
        4  9250 1 1  40 ILE HD12 H -35.107 -13.036 -12.831 1.00 . A A .  40 ILE HD12 1 1 
        4  9251 1 1  40 ILE HD13 H -34.120 -14.223 -11.970 1.00 . A A .  40 ILE HD13 1 1 
        4  9252 1 1  40 ILE HG12 H -34.648 -11.750 -10.444 1.00 . A A .  40 ILE HG12 1 1 
        4  9253 1 1  40 ILE HG13 H -34.688 -13.426  -9.927 1.00 . A A .  40 ILE HG13 1 1 
        4  9254 1 1  40 ILE HG21 H -36.426 -11.708 -12.651 1.00 . A A .  40 ILE HG21 1 1 
        4  9255 1 1  40 ILE HG22 H -36.893 -10.666 -11.316 1.00 . A A .  40 ILE HG22 1 1 
        4  9256 1 1  40 ILE HG23 H -38.056 -11.800 -11.996 1.00 . A A .  40 ILE HG23 1 1 
        4  9257 1 1  40 ILE N    N -36.886 -13.600  -8.479 1.00 . A A .  40 ILE N    1 1 
        4  9258 1 1  40 ILE O    O -39.455 -12.983  -9.043 1.00 . A A .  40 ILE O    1 1 
        4  9259 1 1  41 LYS C    C -40.604 -10.091 -11.542 1.00 . A A .  41 LYS C    1 1 
        4  9260 1 1  41 LYS CA   C -40.373 -10.623 -10.135 1.00 . A A .  41 LYS CA   1 1 
        4  9261 1 1  41 LYS CB   C -40.728  -9.539  -9.097 1.00 . A A .  41 LYS CB   1 1 
        4  9262 1 1  41 LYS CD   C -42.444  -8.771  -7.445 1.00 . A A .  41 LYS CD   1 1 
        4  9263 1 1  41 LYS CE   C -43.630  -9.282  -6.630 1.00 . A A .  41 LYS CE   1 1 
        4  9264 1 1  41 LYS CG   C -42.141  -9.769  -8.559 1.00 . A A .  41 LYS CG   1 1 
        4  9265 1 1  41 LYS H    H -38.280 -10.384 -10.276 1.00 . A A .  41 LYS H    1 1 
        4  9266 1 1  41 LYS HA   H -41.002 -11.492  -9.989 1.00 . A A .  41 LYS HA   1 1 
        4  9267 1 1  41 LYS HB2  H -40.029  -9.599  -8.276 1.00 . A A .  41 LYS HB2  1 1 
        4  9268 1 1  41 LYS HB3  H -40.670  -8.555  -9.542 1.00 . A A .  41 LYS HB3  1 1 
        4  9269 1 1  41 LYS HD2  H -41.582  -8.659  -6.808 1.00 . A A .  41 LYS HD2  1 1 
        4  9270 1 1  41 LYS HD3  H -42.697  -7.816  -7.879 1.00 . A A .  41 LYS HD3  1 1 
        4  9271 1 1  41 LYS HE2  H -44.480  -9.422  -7.279 1.00 . A A .  41 LYS HE2  1 1 
        4  9272 1 1  41 LYS HE3  H -43.367 -10.228  -6.176 1.00 . A A .  41 LYS HE3  1 1 
        4  9273 1 1  41 LYS HG2  H -42.857  -9.647  -9.361 1.00 . A A .  41 LYS HG2  1 1 
        4  9274 1 1  41 LYS HG3  H -42.205 -10.771  -8.167 1.00 . A A .  41 LYS HG3  1 1 
        4  9275 1 1  41 LYS HZ1  H -43.098  -7.785  -5.290 1.00 . A A .  41 LYS HZ1  1 1 
        4  9276 1 1  41 LYS HZ2  H -44.350  -8.794  -4.745 1.00 . A A .  41 LYS HZ2  1 1 
        4  9277 1 1  41 LYS HZ3  H -44.660  -7.618  -5.932 1.00 . A A .  41 LYS HZ3  1 1 
        4  9278 1 1  41 LYS N    N -38.976 -11.001  -9.981 1.00 . A A .  41 LYS N    1 1 
        4  9279 1 1  41 LYS NZ   N -43.959  -8.296  -5.569 1.00 . A A .  41 LYS NZ   1 1 
        4  9280 1 1  41 LYS O    O -39.995  -9.104 -11.952 1.00 . A A .  41 LYS O    1 1 
        4  9281 1 1  42 VAL C    C -43.313 -10.060 -13.748 1.00 . A A .  42 VAL C    1 1 
        4  9282 1 1  42 VAL CA   C -41.824 -10.340 -13.640 1.00 . A A .  42 VAL CA   1 1 
        4  9283 1 1  42 VAL CB   C -41.431 -11.444 -14.623 1.00 . A A .  42 VAL CB   1 1 
        4  9284 1 1  42 VAL CG1  C -41.761 -10.993 -16.045 1.00 . A A .  42 VAL CG1  1 1 
        4  9285 1 1  42 VAL CG2  C -39.929 -11.715 -14.509 1.00 . A A .  42 VAL CG2  1 1 
        4  9286 1 1  42 VAL H    H -41.958 -11.527 -11.891 1.00 . A A .  42 VAL H    1 1 
        4  9287 1 1  42 VAL HA   H -41.280  -9.443 -13.892 1.00 . A A .  42 VAL HA   1 1 
        4  9288 1 1  42 VAL HB   H -41.982 -12.344 -14.393 1.00 . A A .  42 VAL HB   1 1 
        4  9289 1 1  42 VAL HG11 H -41.356 -11.702 -16.751 1.00 . A A .  42 VAL HG11 1 1 
        4  9290 1 1  42 VAL HG12 H -41.326 -10.021 -16.224 1.00 . A A .  42 VAL HG12 1 1 
        4  9291 1 1  42 VAL HG13 H -42.832 -10.936 -16.165 1.00 . A A .  42 VAL HG13 1 1 
        4  9292 1 1  42 VAL HG21 H -39.602 -12.298 -15.358 1.00 . A A .  42 VAL HG21 1 1 
        4  9293 1 1  42 VAL HG22 H -39.728 -12.262 -13.600 1.00 . A A .  42 VAL HG22 1 1 
        4  9294 1 1  42 VAL HG23 H -39.393 -10.778 -14.489 1.00 . A A .  42 VAL HG23 1 1 
        4  9295 1 1  42 VAL N    N -41.499 -10.751 -12.277 1.00 . A A .  42 VAL N    1 1 
        4  9296 1 1  42 VAL O    O -44.139 -10.884 -13.358 1.00 . A A .  42 VAL O    1 1 
        4  9297 1 1  43 GLU C    C -45.338  -8.075 -15.859 1.00 . A A .  43 GLU C    1 1 
        4  9298 1 1  43 GLU CA   C -45.051  -8.484 -14.420 1.00 . A A .  43 GLU CA   1 1 
        4  9299 1 1  43 GLU CB   C -45.358  -7.306 -13.493 1.00 . A A .  43 GLU CB   1 1 
        4  9300 1 1  43 GLU CD   C -47.204  -5.886 -12.565 1.00 . A A .  43 GLU CD   1 1 
        4  9301 1 1  43 GLU CG   C -46.862  -7.025 -13.521 1.00 . A A .  43 GLU CG   1 1 
        4  9302 1 1  43 GLU H    H -42.944  -8.266 -14.551 1.00 . A A .  43 GLU H    1 1 
        4  9303 1 1  43 GLU HA   H -45.697  -9.306 -14.156 1.00 . A A .  43 GLU HA   1 1 
        4  9304 1 1  43 GLU HB2  H -45.048  -7.546 -12.485 1.00 . A A .  43 GLU HB2  1 1 
        4  9305 1 1  43 GLU HB3  H -44.826  -6.431 -13.833 1.00 . A A .  43 GLU HB3  1 1 
        4  9306 1 1  43 GLU HG2  H -47.156  -6.751 -14.523 1.00 . A A .  43 GLU HG2  1 1 
        4  9307 1 1  43 GLU HG3  H -47.398  -7.913 -13.220 1.00 . A A .  43 GLU HG3  1 1 
        4  9308 1 1  43 GLU N    N -43.651  -8.882 -14.270 1.00 . A A .  43 GLU N    1 1 
        4  9309 1 1  43 GLU O    O -45.230  -6.903 -16.217 1.00 . A A .  43 GLU O    1 1 
        4  9310 1 1  43 GLU OE1  O -46.498  -4.892 -12.581 1.00 . A A .  43 GLU OE1  1 1 
        4  9311 1 1  43 GLU OE2  O -48.168  -6.026 -11.829 1.00 . A A .  43 GLU OE2  1 1 
        4  9312 1 1  44 GLY C    C -44.782  -8.990 -18.956 1.00 . A A .  44 GLY C    1 1 
        4  9313 1 1  44 GLY CA   C -46.016  -8.800 -18.086 1.00 . A A .  44 GLY CA   1 1 
        4  9314 1 1  44 GLY H    H -45.777  -9.969 -16.339 1.00 . A A .  44 GLY H    1 1 
        4  9315 1 1  44 GLY HA2  H -46.784  -9.489 -18.408 1.00 . A A .  44 GLY HA2  1 1 
        4  9316 1 1  44 GLY HA3  H -46.377  -7.787 -18.203 1.00 . A A .  44 GLY HA3  1 1 
        4  9317 1 1  44 GLY N    N -45.709  -9.053 -16.682 1.00 . A A .  44 GLY N    1 1 
        4  9318 1 1  44 GLY O    O -43.707  -8.487 -18.638 1.00 . A A .  44 GLY O    1 1 
        4  9319 1 1  45 GLY C    C -42.773 -10.852 -20.312 1.00 . A A .  45 GLY C    1 1 
        4  9320 1 1  45 GLY CA   C -43.832  -9.971 -20.963 1.00 . A A .  45 GLY CA   1 1 
        4  9321 1 1  45 GLY H    H -45.820 -10.099 -20.255 1.00 . A A .  45 GLY H    1 1 
        4  9322 1 1  45 GLY HA2  H -44.209 -10.462 -21.848 1.00 . A A .  45 GLY HA2  1 1 
        4  9323 1 1  45 GLY HA3  H -43.384  -9.036 -21.250 1.00 . A A .  45 GLY HA3  1 1 
        4  9324 1 1  45 GLY N    N -44.942  -9.719 -20.053 1.00 . A A .  45 GLY N    1 1 
        4  9325 1 1  45 GLY O    O -42.788 -11.065 -19.099 1.00 . A A .  45 GLY O    1 1 
        4  9326 1 1  46 THR C    C -39.490 -11.422 -20.459 1.00 . A A .  46 THR C    1 1 
        4  9327 1 1  46 THR CA   C -40.775 -12.223 -20.643 1.00 . A A .  46 THR CA   1 1 
        4  9328 1 1  46 THR CB   C -40.541 -13.385 -21.615 1.00 . A A .  46 THR CB   1 1 
        4  9329 1 1  46 THR CG2  C -39.522 -14.379 -21.034 1.00 . A A .  46 THR CG2  1 1 
        4  9330 1 1  46 THR H    H -41.898 -11.153 -22.085 1.00 . A A .  46 THR H    1 1 
        4  9331 1 1  46 THR HA   H -41.058 -12.632 -19.682 1.00 . A A .  46 THR HA   1 1 
        4  9332 1 1  46 THR HB   H -40.171 -13.003 -22.552 1.00 . A A .  46 THR HB   1 1 
        4  9333 1 1  46 THR HG1  H -41.726 -14.907 -21.393 1.00 . A A .  46 THR HG1  1 1 
        4  9334 1 1  46 THR HG21 H -39.684 -15.351 -21.475 1.00 . A A .  46 THR HG21 1 1 
        4  9335 1 1  46 THR HG22 H -39.642 -14.447 -19.962 1.00 . A A .  46 THR HG22 1 1 
        4  9336 1 1  46 THR HG23 H -38.520 -14.046 -21.262 1.00 . A A .  46 THR HG23 1 1 
        4  9337 1 1  46 THR N    N -41.852 -11.361 -21.129 1.00 . A A .  46 THR N    1 1 
        4  9338 1 1  46 THR O    O -39.411 -10.256 -20.843 1.00 . A A .  46 THR O    1 1 
        4  9339 1 1  46 THR OG1  O -41.770 -14.058 -21.836 1.00 . A A .  46 THR OG1  1 1 
        4  9340 1 1  47 TRP C    C -36.057 -12.453 -19.757 1.00 . A A .  47 TRP C    1 1 
        4  9341 1 1  47 TRP CA   C -37.187 -11.429 -19.660 1.00 . A A .  47 TRP CA   1 1 
        4  9342 1 1  47 TRP CB   C -37.176 -10.751 -18.280 1.00 . A A .  47 TRP CB   1 1 
        4  9343 1 1  47 TRP CD1  C -39.037  -9.046 -18.454 1.00 . A A .  47 TRP CD1  1 1 
        4  9344 1 1  47 TRP CD2  C -36.998  -8.094 -18.456 1.00 . A A .  47 TRP CD2  1 1 
        4  9345 1 1  47 TRP CE2  C -37.936  -7.044 -18.561 1.00 . A A .  47 TRP CE2  1 1 
        4  9346 1 1  47 TRP CE3  C -35.630  -7.761 -18.435 1.00 . A A .  47 TRP CE3  1 1 
        4  9347 1 1  47 TRP CG   C -37.725  -9.360 -18.389 1.00 . A A .  47 TRP CG   1 1 
        4  9348 1 1  47 TRP CH2  C -36.171  -5.399 -18.621 1.00 . A A .  47 TRP CH2  1 1 
        4  9349 1 1  47 TRP CZ2  C -37.534  -5.712 -18.641 1.00 . A A .  47 TRP CZ2  1 1 
        4  9350 1 1  47 TRP CZ3  C -35.224  -6.424 -18.518 1.00 . A A .  47 TRP CZ3  1 1 
        4  9351 1 1  47 TRP H    H -38.605 -13.011 -19.650 1.00 . A A .  47 TRP H    1 1 
        4  9352 1 1  47 TRP HA   H -37.027 -10.680 -20.427 1.00 . A A .  47 TRP HA   1 1 
        4  9353 1 1  47 TRP HB2  H -37.789 -11.322 -17.597 1.00 . A A .  47 TRP HB2  1 1 
        4  9354 1 1  47 TRP HB3  H -36.167 -10.707 -17.901 1.00 . A A .  47 TRP HB3  1 1 
        4  9355 1 1  47 TRP HD1  H -39.855  -9.752 -18.431 1.00 . A A .  47 TRP HD1  1 1 
        4  9356 1 1  47 TRP HE1  H -40.012  -7.188 -18.626 1.00 . A A .  47 TRP HE1  1 1 
        4  9357 1 1  47 TRP HE3  H -34.889  -8.535 -18.359 1.00 . A A .  47 TRP HE3  1 1 
        4  9358 1 1  47 TRP HH2  H -35.849  -4.372 -18.685 1.00 . A A .  47 TRP HH2  1 1 
        4  9359 1 1  47 TRP HZ2  H -38.269  -4.925 -18.720 1.00 . A A .  47 TRP HZ2  1 1 
        4  9360 1 1  47 TRP HZ3  H -34.170  -6.182 -18.501 1.00 . A A .  47 TRP HZ3  1 1 
        4  9361 1 1  47 TRP N    N -38.483 -12.070 -19.883 1.00 . A A .  47 TRP N    1 1 
        4  9362 1 1  47 TRP NE1  N -39.164  -7.672 -18.556 1.00 . A A .  47 TRP NE1  1 1 
        4  9363 1 1  47 TRP O    O -36.215 -13.607 -19.355 1.00 . A A .  47 TRP O    1 1 
        4  9364 1 1  48 ALA C    C -32.611 -12.384 -19.526 1.00 . A A .  48 ALA C    1 1 
        4  9365 1 1  48 ALA CA   C -33.740 -12.883 -20.424 1.00 . A A .  48 ALA CA   1 1 
        4  9366 1 1  48 ALA CB   C -33.272 -12.896 -21.890 1.00 . A A .  48 ALA CB   1 1 
        4  9367 1 1  48 ALA H    H -34.852 -11.084 -20.584 1.00 . A A .  48 ALA H    1 1 
        4  9368 1 1  48 ALA HA   H -33.997 -13.894 -20.130 1.00 . A A .  48 ALA HA   1 1 
        4  9369 1 1  48 ALA HB1  H -32.214 -13.119 -21.937 1.00 . A A .  48 ALA HB1  1 1 
        4  9370 1 1  48 ALA HB2  H -33.455 -11.930 -22.334 1.00 . A A .  48 ALA HB2  1 1 
        4  9371 1 1  48 ALA HB3  H -33.817 -13.652 -22.435 1.00 . A A .  48 ALA HB3  1 1 
        4  9372 1 1  48 ALA N    N -34.912 -12.015 -20.284 1.00 . A A .  48 ALA N    1 1 
        4  9373 1 1  48 ALA O    O -32.161 -11.244 -19.654 1.00 . A A .  48 ALA O    1 1 
        4  9374 1 1  49 VAL C    C -29.896 -13.843 -17.934 1.00 . A A .  49 VAL C    1 1 
        4  9375 1 1  49 VAL CA   C -31.076 -12.912 -17.698 1.00 . A A .  49 VAL CA   1 1 
        4  9376 1 1  49 VAL CB   C -31.574 -13.040 -16.243 1.00 . A A .  49 VAL CB   1 1 
        4  9377 1 1  49 VAL CG1  C -32.211 -11.722 -15.782 1.00 . A A .  49 VAL CG1  1 1 
        4  9378 1 1  49 VAL CG2  C -32.617 -14.159 -16.166 1.00 . A A .  49 VAL CG2  1 1 
        4  9379 1 1  49 VAL H    H -32.565 -14.138 -18.570 1.00 . A A .  49 VAL H    1 1 
        4  9380 1 1  49 VAL HA   H -30.749 -11.895 -17.873 1.00 . A A .  49 VAL HA   1 1 
        4  9381 1 1  49 VAL HB   H -30.745 -13.276 -15.590 1.00 . A A .  49 VAL HB   1 1 
        4  9382 1 1  49 VAL HG11 H -31.440 -10.984 -15.624 1.00 . A A .  49 VAL HG11 1 1 
        4  9383 1 1  49 VAL HG12 H -32.748 -11.886 -14.857 1.00 . A A .  49 VAL HG12 1 1 
        4  9384 1 1  49 VAL HG13 H -32.897 -11.369 -16.538 1.00 . A A .  49 VAL HG13 1 1 
        4  9385 1 1  49 VAL HG21 H -32.292 -14.997 -16.761 1.00 . A A .  49 VAL HG21 1 1 
        4  9386 1 1  49 VAL HG22 H -33.561 -13.797 -16.544 1.00 . A A .  49 VAL HG22 1 1 
        4  9387 1 1  49 VAL HG23 H -32.735 -14.470 -15.138 1.00 . A A .  49 VAL HG23 1 1 
        4  9388 1 1  49 VAL N    N -32.159 -13.248 -18.623 1.00 . A A .  49 VAL N    1 1 
        4  9389 1 1  49 VAL O    O -30.058 -15.054 -18.071 1.00 . A A .  49 VAL O    1 1 
        4  9390 1 1  50 TYR C    C -26.658 -14.051 -16.912 1.00 . A A .  50 TYR C    1 1 
        4  9391 1 1  50 TYR CA   C -27.476 -14.011 -18.195 1.00 . A A .  50 TYR CA   1 1 
        4  9392 1 1  50 TYR CB   C -26.661 -13.357 -19.313 1.00 . A A .  50 TYR CB   1 1 
        4  9393 1 1  50 TYR CD1  C -28.478 -12.925 -20.983 1.00 . A A .  50 TYR CD1  1 1 
        4  9394 1 1  50 TYR CD2  C -26.772 -14.558 -21.524 1.00 . A A .  50 TYR CD2  1 1 
        4  9395 1 1  50 TYR CE1  C -29.097 -13.160 -22.214 1.00 . A A .  50 TYR CE1  1 1 
        4  9396 1 1  50 TYR CE2  C -27.391 -14.793 -22.757 1.00 . A A .  50 TYR CE2  1 1 
        4  9397 1 1  50 TYR CG   C -27.318 -13.626 -20.639 1.00 . A A .  50 TYR CG   1 1 
        4  9398 1 1  50 TYR CZ   C -28.554 -14.095 -23.101 1.00 . A A .  50 TYR CZ   1 1 
        4  9399 1 1  50 TYR H    H -28.654 -12.284 -17.851 1.00 . A A .  50 TYR H    1 1 
        4  9400 1 1  50 TYR HA   H -27.717 -15.026 -18.484 1.00 . A A .  50 TYR HA   1 1 
        4  9401 1 1  50 TYR HB2  H -26.621 -12.294 -19.153 1.00 . A A .  50 TYR HB2  1 1 
        4  9402 1 1  50 TYR HB3  H -25.662 -13.764 -19.314 1.00 . A A .  50 TYR HB3  1 1 
        4  9403 1 1  50 TYR HD1  H -28.895 -12.202 -20.296 1.00 . A A .  50 TYR HD1  1 1 
        4  9404 1 1  50 TYR HD2  H -25.875 -15.095 -21.256 1.00 . A A .  50 TYR HD2  1 1 
        4  9405 1 1  50 TYR HE1  H -29.993 -12.620 -22.481 1.00 . A A .  50 TYR HE1  1 1 
        4  9406 1 1  50 TYR HE2  H -26.971 -15.512 -23.441 1.00 . A A .  50 TYR HE2  1 1 
        4  9407 1 1  50 TYR HH   H -30.114 -14.286 -24.182 1.00 . A A .  50 TYR HH   1 1 
        4  9408 1 1  50 TYR N    N -28.707 -13.255 -17.977 1.00 . A A .  50 TYR N    1 1 
        4  9409 1 1  50 TYR O    O -26.976 -13.367 -15.940 1.00 . A A .  50 TYR O    1 1 
        4  9410 1 1  50 TYR OH   O -29.165 -14.327 -24.315 1.00 . A A .  50 TYR OH   1 1 
        4  9411 1 1  51 GLU C    C -23.535 -14.042 -15.870 1.00 . A A .  51 GLU C    1 1 
        4  9412 1 1  51 GLU CA   C -24.722 -14.980 -15.760 1.00 . A A .  51 GLU CA   1 1 
        4  9413 1 1  51 GLU CB   C -24.216 -16.430 -15.639 1.00 . A A .  51 GLU CB   1 1 
        4  9414 1 1  51 GLU CD   C -24.709 -18.693 -14.686 1.00 . A A .  51 GLU CD   1 1 
        4  9415 1 1  51 GLU CG   C -25.224 -17.269 -14.854 1.00 . A A .  51 GLU CG   1 1 
        4  9416 1 1  51 GLU H    H -25.389 -15.356 -17.735 1.00 . A A .  51 GLU H    1 1 
        4  9417 1 1  51 GLU HA   H -25.272 -14.721 -14.867 1.00 . A A .  51 GLU HA   1 1 
        4  9418 1 1  51 GLU HB2  H -24.099 -16.848 -16.629 1.00 . A A .  51 GLU HB2  1 1 
        4  9419 1 1  51 GLU HB3  H -23.263 -16.450 -15.129 1.00 . A A .  51 GLU HB3  1 1 
        4  9420 1 1  51 GLU HG2  H -25.357 -16.828 -13.884 1.00 . A A .  51 GLU HG2  1 1 
        4  9421 1 1  51 GLU HG3  H -26.169 -17.282 -15.376 1.00 . A A .  51 GLU HG3  1 1 
        4  9422 1 1  51 GLU N    N -25.598 -14.852 -16.924 1.00 . A A .  51 GLU N    1 1 
        4  9423 1 1  51 GLU O    O -22.985 -13.607 -14.858 1.00 . A A .  51 GLU O    1 1 
        4  9424 1 1  51 GLU OE1  O -23.599 -18.955 -15.118 1.00 . A A .  51 GLU OE1  1 1 
        4  9425 1 1  51 GLU OE2  O -25.433 -19.500 -14.125 1.00 . A A .  51 GLU OE2  1 1 
        4  9426 1 1  52 ARG C    C -22.401 -11.564 -17.956 1.00 . A A .  52 ARG C    1 1 
        4  9427 1 1  52 ARG CA   C -21.968 -12.885 -17.319 1.00 . A A .  52 ARG CA   1 1 
        4  9428 1 1  52 ARG CB   C -20.962 -13.604 -18.232 1.00 . A A .  52 ARG CB   1 1 
        4  9429 1 1  52 ARG CD   C -19.841 -14.972 -16.423 1.00 . A A .  52 ARG CD   1 1 
        4  9430 1 1  52 ARG CG   C -20.682 -15.023 -17.707 1.00 . A A .  52 ARG CG   1 1 
        4  9431 1 1  52 ARG CZ   C -20.113 -14.250 -14.120 1.00 . A A .  52 ARG CZ   1 1 
        4  9432 1 1  52 ARG H    H -23.585 -14.141 -17.865 1.00 . A A .  52 ARG H    1 1 
        4  9433 1 1  52 ARG HA   H -21.492 -12.681 -16.377 1.00 . A A .  52 ARG HA   1 1 
        4  9434 1 1  52 ARG HB2  H -21.374 -13.667 -19.231 1.00 . A A .  52 ARG HB2  1 1 
        4  9435 1 1  52 ARG HB3  H -20.042 -13.047 -18.261 1.00 . A A .  52 ARG HB3  1 1 
        4  9436 1 1  52 ARG HD2  H -19.422 -15.949 -16.237 1.00 . A A .  52 ARG HD2  1 1 
        4  9437 1 1  52 ARG HD3  H -19.039 -14.256 -16.547 1.00 . A A .  52 ARG HD3  1 1 
        4  9438 1 1  52 ARG HE   H -21.636 -14.583 -15.371 1.00 . A A .  52 ARG HE   1 1 
        4  9439 1 1  52 ARG HG2  H -21.616 -15.526 -17.503 1.00 . A A .  52 ARG HG2  1 1 
        4  9440 1 1  52 ARG HG3  H -20.142 -15.577 -18.461 1.00 . A A .  52 ARG HG3  1 1 
        4  9441 1 1  52 ARG HH11 H -18.233 -14.508 -14.758 1.00 . A A .  52 ARG HH11 1 1 
        4  9442 1 1  52 ARG HH12 H -18.402 -13.996 -13.112 1.00 . A A .  52 ARG HH12 1 1 
        4  9443 1 1  52 ARG HH21 H -21.867 -13.905 -13.219 1.00 . A A .  52 ARG HH21 1 1 
        4  9444 1 1  52 ARG HH22 H -20.461 -13.655 -12.240 1.00 . A A .  52 ARG HH22 1 1 
        4  9445 1 1  52 ARG N    N -23.121 -13.752 -17.096 1.00 . A A .  52 ARG N    1 1 
        4  9446 1 1  52 ARG NE   N -20.662 -14.590 -15.281 1.00 . A A .  52 ARG NE   1 1 
        4  9447 1 1  52 ARG NH1  N -18.815 -14.251 -13.985 1.00 . A A .  52 ARG NH1  1 1 
        4  9448 1 1  52 ARG NH2  N -20.873 -13.909 -13.114 1.00 . A A .  52 ARG NH2  1 1 
        4  9449 1 1  52 ARG O    O -23.374 -11.528 -18.711 1.00 . A A .  52 ARG O    1 1 
        4  9450 1 1  53 PRO C    C -21.955  -9.164 -19.773 1.00 . A A .  53 PRO C    1 1 
        4  9451 1 1  53 PRO CA   C -22.050  -9.150 -18.255 1.00 . A A .  53 PRO CA   1 1 
        4  9452 1 1  53 PRO CB   C -21.016  -8.192 -17.630 1.00 . A A .  53 PRO CB   1 1 
        4  9453 1 1  53 PRO CD   C -20.530 -10.394 -16.788 1.00 . A A .  53 PRO CD   1 1 
        4  9454 1 1  53 PRO CG   C -19.890  -9.069 -17.182 1.00 . A A .  53 PRO CG   1 1 
        4  9455 1 1  53 PRO HA   H -23.044  -8.860 -17.952 1.00 . A A .  53 PRO HA   1 1 
        4  9456 1 1  53 PRO HB2  H -20.668  -7.472 -18.363 1.00 . A A .  53 PRO HB2  1 1 
        4  9457 1 1  53 PRO HB3  H -21.445  -7.682 -16.782 1.00 . A A .  53 PRO HB3  1 1 
        4  9458 1 1  53 PRO HD2  H -19.842 -11.203 -16.963 1.00 . A A .  53 PRO HD2  1 1 
        4  9459 1 1  53 PRO HD3  H -20.844 -10.376 -15.756 1.00 . A A .  53 PRO HD3  1 1 
        4  9460 1 1  53 PRO HG2  H -19.186  -9.218 -17.993 1.00 . A A .  53 PRO HG2  1 1 
        4  9461 1 1  53 PRO HG3  H -19.389  -8.638 -16.329 1.00 . A A .  53 PRO HG3  1 1 
        4  9462 1 1  53 PRO N    N -21.705 -10.482 -17.677 1.00 . A A .  53 PRO N    1 1 
        4  9463 1 1  53 PRO O    O -21.141  -9.887 -20.343 1.00 . A A .  53 PRO O    1 1 
        4  9464 1 1  54 ASN C    C -23.756  -9.304 -22.461 1.00 . A A .  54 ASN C    1 1 
        4  9465 1 1  54 ASN CA   C -22.830  -8.248 -21.868 1.00 . A A .  54 ASN CA   1 1 
        4  9466 1 1  54 ASN CB   C -21.414  -8.397 -22.454 1.00 . A A .  54 ASN CB   1 1 
        4  9467 1 1  54 ASN CG   C -21.301  -7.659 -23.789 1.00 . A A .  54 ASN CG   1 1 
        4  9468 1 1  54 ASN H    H -23.414  -7.805 -19.877 1.00 . A A .  54 ASN H    1 1 
        4  9469 1 1  54 ASN HA   H -23.215  -7.271 -22.122 1.00 . A A .  54 ASN HA   1 1 
        4  9470 1 1  54 ASN HB2  H -20.697  -7.983 -21.762 1.00 . A A .  54 ASN HB2  1 1 
        4  9471 1 1  54 ASN HB3  H -21.192  -9.445 -22.611 1.00 . A A .  54 ASN HB3  1 1 
        4  9472 1 1  54 ASN HD21 H -20.514  -6.026 -22.978 1.00 . A A .  54 ASN HD21 1 1 
        4  9473 1 1  54 ASN HD22 H -20.723  -5.972 -24.663 1.00 . A A .  54 ASN HD22 1 1 
        4  9474 1 1  54 ASN N    N -22.801  -8.355 -20.409 1.00 . A A .  54 ASN N    1 1 
        4  9475 1 1  54 ASN ND2  N -20.807  -6.452 -23.813 1.00 . A A .  54 ASN ND2  1 1 
        4  9476 1 1  54 ASN O    O -23.667  -9.623 -23.646 1.00 . A A .  54 ASN O    1 1 
        4  9477 1 1  54 ASN OD1  O -21.667  -8.198 -24.832 1.00 . A A .  54 ASN OD1  1 1 
        4  9478 1 1  55 PHE C    C -24.815 -12.100 -22.561 1.00 . A A .  55 PHE C    1 1 
        4  9479 1 1  55 PHE CA   C -25.569 -10.869 -22.071 1.00 . A A .  55 PHE CA   1 1 
        4  9480 1 1  55 PHE CB   C -26.449 -10.329 -23.199 1.00 . A A .  55 PHE CB   1 1 
        4  9481 1 1  55 PHE CD1  C -27.873  -8.823 -21.770 1.00 . A A .  55 PHE CD1  1 1 
        4  9482 1 1  55 PHE CD2  C -26.532  -7.829 -23.530 1.00 . A A .  55 PHE CD2  1 1 
        4  9483 1 1  55 PHE CE1  C -28.353  -7.557 -21.420 1.00 . A A .  55 PHE CE1  1 1 
        4  9484 1 1  55 PHE CE2  C -27.014  -6.562 -23.181 1.00 . A A .  55 PHE CE2  1 1 
        4  9485 1 1  55 PHE CG   C -26.962  -8.960 -22.824 1.00 . A A .  55 PHE CG   1 1 
        4  9486 1 1  55 PHE CZ   C -27.925  -6.427 -22.126 1.00 . A A .  55 PHE CZ   1 1 
        4  9487 1 1  55 PHE H    H -24.652  -9.550 -20.693 1.00 . A A .  55 PHE H    1 1 
        4  9488 1 1  55 PHE HA   H -26.198 -11.149 -21.240 1.00 . A A .  55 PHE HA   1 1 
        4  9489 1 1  55 PHE HB2  H -25.870 -10.268 -24.111 1.00 . A A .  55 PHE HB2  1 1 
        4  9490 1 1  55 PHE HB3  H -27.286 -10.995 -23.350 1.00 . A A .  55 PHE HB3  1 1 
        4  9491 1 1  55 PHE HD1  H -28.202  -9.696 -21.226 1.00 . A A .  55 PHE HD1  1 1 
        4  9492 1 1  55 PHE HD2  H -25.830  -7.933 -24.344 1.00 . A A .  55 PHE HD2  1 1 
        4  9493 1 1  55 PHE HE1  H -29.056  -7.454 -20.606 1.00 . A A .  55 PHE HE1  1 1 
        4  9494 1 1  55 PHE HE2  H -26.684  -5.690 -23.724 1.00 . A A .  55 PHE HE2  1 1 
        4  9495 1 1  55 PHE HZ   H -28.298  -5.449 -21.857 1.00 . A A .  55 PHE HZ   1 1 
        4  9496 1 1  55 PHE N    N -24.635  -9.843 -21.627 1.00 . A A .  55 PHE N    1 1 
        4  9497 1 1  55 PHE O    O -24.959 -12.514 -23.713 1.00 . A A .  55 PHE O    1 1 
        4  9498 1 1  56 ALA C    C -23.254 -14.880 -20.878 1.00 . A A .  56 ALA C    1 1 
        4  9499 1 1  56 ALA CA   C -23.216 -13.869 -22.016 1.00 . A A .  56 ALA CA   1 1 
        4  9500 1 1  56 ALA CB   C -21.765 -13.473 -22.298 1.00 . A A .  56 ALA CB   1 1 
        4  9501 1 1  56 ALA H    H -23.931 -12.294 -20.779 1.00 . A A .  56 ALA H    1 1 
        4  9502 1 1  56 ALA HA   H -23.627 -14.333 -22.903 1.00 . A A .  56 ALA HA   1 1 
        4  9503 1 1  56 ALA HB1  H -21.157 -14.365 -22.365 1.00 . A A .  56 ALA HB1  1 1 
        4  9504 1 1  56 ALA HB2  H -21.401 -12.848 -21.496 1.00 . A A .  56 ALA HB2  1 1 
        4  9505 1 1  56 ALA HB3  H -21.714 -12.934 -23.231 1.00 . A A .  56 ALA HB3  1 1 
        4  9506 1 1  56 ALA N    N -24.003 -12.681 -21.677 1.00 . A A .  56 ALA N    1 1 
        4  9507 1 1  56 ALA O    O -23.503 -14.527 -19.729 1.00 . A A .  56 ALA O    1 1 
        4  9508 1 1  57 GLY C    C -24.364 -17.948 -20.245 1.00 . A A .  57 GLY C    1 1 
        4  9509 1 1  57 GLY CA   C -23.029 -17.213 -20.215 1.00 . A A .  57 GLY CA   1 1 
        4  9510 1 1  57 GLY H    H -22.827 -16.364 -22.148 1.00 . A A .  57 GLY H    1 1 
        4  9511 1 1  57 GLY HA2  H -22.234 -17.909 -20.436 1.00 . A A .  57 GLY HA2  1 1 
        4  9512 1 1  57 GLY HA3  H -22.877 -16.799 -19.225 1.00 . A A .  57 GLY HA3  1 1 
        4  9513 1 1  57 GLY N    N -23.013 -16.144 -21.211 1.00 . A A .  57 GLY N    1 1 
        4  9514 1 1  57 GLY O    O -25.069 -17.939 -21.254 1.00 . A A .  57 GLY O    1 1 
        4  9515 1 1  58 TYR C    C -27.101 -18.516 -19.577 1.00 . A A .  58 TYR C    1 1 
        4  9516 1 1  58 TYR CA   C -25.943 -19.344 -19.036 1.00 . A A .  58 TYR CA   1 1 
        4  9517 1 1  58 TYR CB   C -26.208 -19.719 -17.571 1.00 . A A .  58 TYR CB   1 1 
        4  9518 1 1  58 TYR CD1  C -24.198 -21.271 -17.750 1.00 . A A .  58 TYR CD1  1 1 
        4  9519 1 1  58 TYR CD2  C -26.021 -21.862 -16.259 1.00 . A A .  58 TYR CD2  1 1 
        4  9520 1 1  58 TYR CE1  C -23.525 -22.438 -17.385 1.00 . A A .  58 TYR CE1  1 1 
        4  9521 1 1  58 TYR CE2  C -25.344 -23.031 -15.899 1.00 . A A .  58 TYR CE2  1 1 
        4  9522 1 1  58 TYR CG   C -25.453 -20.978 -17.185 1.00 . A A .  58 TYR CG   1 1 
        4  9523 1 1  58 TYR CZ   C -24.097 -23.321 -16.463 1.00 . A A .  58 TYR CZ   1 1 
        4  9524 1 1  58 TYR H    H -24.087 -18.576 -18.369 1.00 . A A .  58 TYR H    1 1 
        4  9525 1 1  58 TYR HA   H -25.859 -20.246 -19.622 1.00 . A A .  58 TYR HA   1 1 
        4  9526 1 1  58 TYR HB2  H -25.887 -18.908 -16.948 1.00 . A A .  58 TYR HB2  1 1 
        4  9527 1 1  58 TYR HB3  H -27.268 -19.882 -17.420 1.00 . A A .  58 TYR HB3  1 1 
        4  9528 1 1  58 TYR HD1  H -23.749 -20.598 -18.458 1.00 . A A .  58 TYR HD1  1 1 
        4  9529 1 1  58 TYR HD2  H -26.984 -21.642 -15.823 1.00 . A A .  58 TYR HD2  1 1 
        4  9530 1 1  58 TYR HE1  H -22.561 -22.662 -17.820 1.00 . A A .  58 TYR HE1  1 1 
        4  9531 1 1  58 TYR HE2  H -25.782 -23.709 -15.182 1.00 . A A .  58 TYR HE2  1 1 
        4  9532 1 1  58 TYR HH   H -23.581 -25.119 -16.820 1.00 . A A .  58 TYR HH   1 1 
        4  9533 1 1  58 TYR N    N -24.697 -18.593 -19.135 1.00 . A A .  58 TYR N    1 1 
        4  9534 1 1  58 TYR O    O -26.936 -17.346 -19.923 1.00 . A A .  58 TYR O    1 1 
        4  9535 1 1  58 TYR OH   O -23.434 -24.478 -16.119 1.00 . A A .  58 TYR OH   1 1 
        4  9536 1 1  59 MET C    C -30.701 -18.914 -19.428 1.00 . A A .  59 MET C    1 1 
        4  9537 1 1  59 MET CA   C -29.453 -18.451 -20.174 1.00 . A A .  59 MET CA   1 1 
        4  9538 1 1  59 MET CB   C -29.608 -18.762 -21.662 1.00 . A A .  59 MET CB   1 1 
        4  9539 1 1  59 MET CE   C -26.895 -18.307 -24.703 1.00 . A A .  59 MET CE   1 1 
        4  9540 1 1  59 MET CG   C -28.383 -18.254 -22.428 1.00 . A A .  59 MET CG   1 1 
        4  9541 1 1  59 MET H    H -28.345 -20.071 -19.376 1.00 . A A .  59 MET H    1 1 
        4  9542 1 1  59 MET HA   H -29.346 -17.384 -20.046 1.00 . A A .  59 MET HA   1 1 
        4  9543 1 1  59 MET HB2  H -29.694 -19.826 -21.794 1.00 . A A .  59 MET HB2  1 1 
        4  9544 1 1  59 MET HB3  H -30.494 -18.279 -22.044 1.00 . A A .  59 MET HB3  1 1 
        4  9545 1 1  59 MET HE1  H -26.421 -19.277 -24.748 1.00 . A A .  59 MET HE1  1 1 
        4  9546 1 1  59 MET HE2  H -26.379 -17.691 -23.987 1.00 . A A .  59 MET HE2  1 1 
        4  9547 1 1  59 MET HE3  H -26.857 -17.837 -25.676 1.00 . A A .  59 MET HE3  1 1 
        4  9548 1 1  59 MET HG2  H -28.244 -17.204 -22.230 1.00 . A A .  59 MET HG2  1 1 
        4  9549 1 1  59 MET HG3  H -27.508 -18.799 -22.108 1.00 . A A .  59 MET HG3  1 1 
        4  9550 1 1  59 MET N    N -28.274 -19.135 -19.660 1.00 . A A .  59 MET N    1 1 
        4  9551 1 1  59 MET O    O -31.140 -20.052 -19.581 1.00 . A A .  59 MET O    1 1 
        4  9552 1 1  59 MET SD   S -28.626 -18.509 -24.203 1.00 . A A .  59 MET SD   1 1 
        4  9553 1 1  60 TYR C    C -33.627 -17.438 -18.319 1.00 . A A .  60 TYR C    1 1 
        4  9554 1 1  60 TYR CA   C -32.480 -18.325 -17.861 1.00 . A A .  60 TYR CA   1 1 
        4  9555 1 1  60 TYR CB   C -32.219 -18.113 -16.365 1.00 . A A .  60 TYR CB   1 1 
        4  9556 1 1  60 TYR CD1  C -31.873 -20.492 -15.626 1.00 . A A .  60 TYR CD1  1 1 
        4  9557 1 1  60 TYR CD2  C -29.980 -18.977 -15.580 1.00 . A A .  60 TYR CD2  1 1 
        4  9558 1 1  60 TYR CE1  C -31.059 -21.521 -15.141 1.00 . A A .  60 TYR CE1  1 1 
        4  9559 1 1  60 TYR CE2  C -29.166 -20.006 -15.095 1.00 . A A .  60 TYR CE2  1 1 
        4  9560 1 1  60 TYR CG   C -31.333 -19.220 -15.845 1.00 . A A .  60 TYR CG   1 1 
        4  9561 1 1  60 TYR CZ   C -29.706 -21.279 -14.875 1.00 . A A .  60 TYR CZ   1 1 
        4  9562 1 1  60 TYR H    H -30.875 -17.125 -18.555 1.00 . A A .  60 TYR H    1 1 
        4  9563 1 1  60 TYR HA   H -32.759 -19.360 -18.019 1.00 . A A .  60 TYR HA   1 1 
        4  9564 1 1  60 TYR HB2  H -31.726 -17.165 -16.218 1.00 . A A .  60 TYR HB2  1 1 
        4  9565 1 1  60 TYR HB3  H -33.155 -18.122 -15.827 1.00 . A A .  60 TYR HB3  1 1 
        4  9566 1 1  60 TYR HD1  H -32.915 -20.679 -15.832 1.00 . A A .  60 TYR HD1  1 1 
        4  9567 1 1  60 TYR HD2  H -29.564 -17.994 -15.749 1.00 . A A .  60 TYR HD2  1 1 
        4  9568 1 1  60 TYR HE1  H -31.476 -22.502 -14.971 1.00 . A A .  60 TYR HE1  1 1 
        4  9569 1 1  60 TYR HE2  H -28.123 -19.819 -14.890 1.00 . A A .  60 TYR HE2  1 1 
        4  9570 1 1  60 TYR HH   H -29.387 -23.121 -14.491 1.00 . A A .  60 TYR HH   1 1 
        4  9571 1 1  60 TYR N    N -31.270 -18.018 -18.627 1.00 . A A .  60 TYR N    1 1 
        4  9572 1 1  60 TYR O    O -33.476 -16.223 -18.441 1.00 . A A .  60 TYR O    1 1 
        4  9573 1 1  60 TYR OH   O -28.906 -22.294 -14.398 1.00 . A A .  60 TYR OH   1 1 
        4  9574 1 1  61 ILE C    C -36.996 -17.262 -17.925 1.00 . A A .  61 ILE C    1 1 
        4  9575 1 1  61 ILE CA   C -35.963 -17.334 -19.035 1.00 . A A .  61 ILE CA   1 1 
        4  9576 1 1  61 ILE CB   C -36.577 -18.044 -20.248 1.00 . A A .  61 ILE CB   1 1 
        4  9577 1 1  61 ILE CD1  C -34.359 -18.893 -21.143 1.00 . A A .  61 ILE CD1  1 1 
        4  9578 1 1  61 ILE CG1  C -35.589 -18.010 -21.421 1.00 . A A .  61 ILE CG1  1 1 
        4  9579 1 1  61 ILE CG2  C -37.866 -17.322 -20.665 1.00 . A A .  61 ILE CG2  1 1 
        4  9580 1 1  61 ILE H    H -34.828 -19.032 -18.469 1.00 . A A .  61 ILE H    1 1 
        4  9581 1 1  61 ILE HA   H -35.687 -16.329 -19.326 1.00 . A A .  61 ILE HA   1 1 
        4  9582 1 1  61 ILE HB   H -36.805 -19.068 -19.989 1.00 . A A .  61 ILE HB   1 1 
        4  9583 1 1  61 ILE HD11 H -34.596 -19.650 -20.406 1.00 . A A .  61 ILE HD11 1 1 
        4  9584 1 1  61 ILE HD12 H -33.550 -18.279 -20.780 1.00 . A A .  61 ILE HD12 1 1 
        4  9585 1 1  61 ILE HD13 H -34.055 -19.372 -22.063 1.00 . A A .  61 ILE HD13 1 1 
        4  9586 1 1  61 ILE HG12 H -36.086 -18.366 -22.312 1.00 . A A .  61 ILE HG12 1 1 
        4  9587 1 1  61 ILE HG13 H -35.269 -16.992 -21.578 1.00 . A A .  61 ILE HG13 1 1 
        4  9588 1 1  61 ILE HG21 H -38.134 -17.611 -21.671 1.00 . A A .  61 ILE HG21 1 1 
        4  9589 1 1  61 ILE HG22 H -37.708 -16.255 -20.628 1.00 . A A .  61 ILE HG22 1 1 
        4  9590 1 1  61 ILE HG23 H -38.663 -17.588 -19.993 1.00 . A A .  61 ILE HG23 1 1 
        4  9591 1 1  61 ILE N    N -34.776 -18.060 -18.580 1.00 . A A .  61 ILE N    1 1 
        4  9592 1 1  61 ILE O    O -37.318 -18.272 -17.297 1.00 . A A .  61 ILE O    1 1 
        4  9593 1 1  62 LEU C    C -39.801 -15.293 -17.238 1.00 . A A .  62 LEU C    1 1 
        4  9594 1 1  62 LEU CA   C -38.516 -15.854 -16.637 1.00 . A A .  62 LEU CA   1 1 
        4  9595 1 1  62 LEU CB   C -37.973 -14.882 -15.586 1.00 . A A .  62 LEU CB   1 1 
        4  9596 1 1  62 LEU CD1  C -35.536 -15.455 -15.239 1.00 . A A .  62 LEU CD1  1 1 
        4  9597 1 1  62 LEU CD2  C -37.021 -14.983 -13.260 1.00 . A A .  62 LEU CD2  1 1 
        4  9598 1 1  62 LEU CG   C -36.952 -15.600 -14.663 1.00 . A A .  62 LEU CG   1 1 
        4  9599 1 1  62 LEU H    H -37.212 -15.291 -18.207 1.00 . A A .  62 LEU H    1 1 
        4  9600 1 1  62 LEU HA   H -38.738 -16.786 -16.146 1.00 . A A .  62 LEU HA   1 1 
        4  9601 1 1  62 LEU HB2  H -37.494 -14.046 -16.084 1.00 . A A .  62 LEU HB2  1 1 
        4  9602 1 1  62 LEU HB3  H -38.799 -14.509 -14.992 1.00 . A A .  62 LEU HB3  1 1 
        4  9603 1 1  62 LEU HD11 H -35.567 -15.585 -16.310 1.00 . A A .  62 LEU HD11 1 1 
        4  9604 1 1  62 LEU HD12 H -34.892 -16.202 -14.807 1.00 . A A .  62 LEU HD12 1 1 
        4  9605 1 1  62 LEU HD13 H -35.153 -14.476 -15.005 1.00 . A A .  62 LEU HD13 1 1 
        4  9606 1 1  62 LEU HD21 H -37.827 -15.445 -12.708 1.00 . A A .  62 LEU HD21 1 1 
        4  9607 1 1  62 LEU HD22 H -37.207 -13.920 -13.338 1.00 . A A .  62 LEU HD22 1 1 
        4  9608 1 1  62 LEU HD23 H -36.095 -15.146 -12.740 1.00 . A A .  62 LEU HD23 1 1 
        4  9609 1 1  62 LEU HG   H -37.188 -16.655 -14.588 1.00 . A A .  62 LEU HG   1 1 
        4  9610 1 1  62 LEU N    N -37.513 -16.060 -17.679 1.00 . A A .  62 LEU N    1 1 
        4  9611 1 1  62 LEU O    O -39.988 -14.075 -17.292 1.00 . A A .  62 LEU O    1 1 
        4  9612 1 1  63 PRO C    C -42.895 -15.085 -17.202 1.00 . A A .  63 PRO C    1 1 
        4  9613 1 1  63 PRO CA   C -41.996 -15.734 -18.255 1.00 . A A .  63 PRO CA   1 1 
        4  9614 1 1  63 PRO CB   C -42.607 -17.046 -18.801 1.00 . A A .  63 PRO CB   1 1 
        4  9615 1 1  63 PRO CD   C -40.555 -17.613 -17.662 1.00 . A A .  63 PRO CD   1 1 
        4  9616 1 1  63 PRO CG   C -41.502 -18.060 -18.763 1.00 . A A .  63 PRO CG   1 1 
        4  9617 1 1  63 PRO HA   H -41.828 -15.044 -19.069 1.00 . A A .  63 PRO HA   1 1 
        4  9618 1 1  63 PRO HB2  H -43.431 -17.371 -18.176 1.00 . A A .  63 PRO HB2  1 1 
        4  9619 1 1  63 PRO HB3  H -42.943 -16.908 -19.819 1.00 . A A .  63 PRO HB3  1 1 
        4  9620 1 1  63 PRO HD2  H -40.857 -18.019 -16.707 1.00 . A A .  63 PRO HD2  1 1 
        4  9621 1 1  63 PRO HD3  H -39.544 -17.900 -17.896 1.00 . A A .  63 PRO HD3  1 1 
        4  9622 1 1  63 PRO HG2  H -41.895 -19.043 -18.543 1.00 . A A .  63 PRO HG2  1 1 
        4  9623 1 1  63 PRO HG3  H -40.975 -18.074 -19.708 1.00 . A A .  63 PRO HG3  1 1 
        4  9624 1 1  63 PRO N    N -40.692 -16.150 -17.671 1.00 . A A .  63 PRO N    1 1 
        4  9625 1 1  63 PRO O    O -42.603 -15.132 -16.007 1.00 . A A .  63 PRO O    1 1 
        4  9626 1 1  64 GLN C    C -45.223 -14.726 -15.551 1.00 . A A .  64 GLN C    1 1 
        4  9627 1 1  64 GLN CA   C -44.925 -13.830 -16.750 1.00 . A A .  64 GLN CA   1 1 
        4  9628 1 1  64 GLN CB   C -46.229 -13.513 -17.492 1.00 . A A .  64 GLN CB   1 1 
        4  9629 1 1  64 GLN CD   C -47.573 -13.077 -15.431 1.00 . A A .  64 GLN CD   1 1 
        4  9630 1 1  64 GLN CG   C -47.038 -12.468 -16.720 1.00 . A A .  64 GLN CG   1 1 
        4  9631 1 1  64 GLN H    H -44.169 -14.490 -18.620 1.00 . A A .  64 GLN H    1 1 
        4  9632 1 1  64 GLN HA   H -44.486 -12.908 -16.399 1.00 . A A .  64 GLN HA   1 1 
        4  9633 1 1  64 GLN HB2  H -45.996 -13.129 -18.473 1.00 . A A .  64 GLN HB2  1 1 
        4  9634 1 1  64 GLN HB3  H -46.814 -14.416 -17.592 1.00 . A A .  64 GLN HB3  1 1 
        4  9635 1 1  64 GLN HE21 H -46.796 -11.665 -14.273 1.00 . A A .  64 GLN HE21 1 1 
        4  9636 1 1  64 GLN HE22 H -47.664 -12.883 -13.461 1.00 . A A .  64 GLN HE22 1 1 
        4  9637 1 1  64 GLN HG2  H -46.409 -11.626 -16.484 1.00 . A A .  64 GLN HG2  1 1 
        4  9638 1 1  64 GLN HG3  H -47.867 -12.138 -17.327 1.00 . A A .  64 GLN HG3  1 1 
        4  9639 1 1  64 GLN N    N -43.987 -14.483 -17.658 1.00 . A A .  64 GLN N    1 1 
        4  9640 1 1  64 GLN NE2  N -47.325 -12.494 -14.294 1.00 . A A .  64 GLN NE2  1 1 
        4  9641 1 1  64 GLN O    O -46.056 -15.629 -15.628 1.00 . A A .  64 GLN O    1 1 
        4  9642 1 1  64 GLN OE1  O -48.233 -14.118 -15.461 1.00 . A A .  64 GLN OE1  1 1 
        4  9643 1 1  65 GLY C    C -43.994 -14.626 -12.056 1.00 . A A .  65 GLY C    1 1 
        4  9644 1 1  65 GLY CA   C -44.739 -15.242 -13.226 1.00 . A A .  65 GLY CA   1 1 
        4  9645 1 1  65 GLY H    H -43.891 -13.726 -14.441 1.00 . A A .  65 GLY H    1 1 
        4  9646 1 1  65 GLY HA2  H -45.793 -15.276 -12.996 1.00 . A A .  65 GLY HA2  1 1 
        4  9647 1 1  65 GLY HA3  H -44.375 -16.245 -13.381 1.00 . A A .  65 GLY HA3  1 1 
        4  9648 1 1  65 GLY N    N -44.539 -14.462 -14.442 1.00 . A A .  65 GLY N    1 1 
        4  9649 1 1  65 GLY O    O -42.960 -13.982 -12.236 1.00 . A A .  65 GLY O    1 1 
        4  9650 1 1  66 GLU C    C -42.977 -15.342  -9.032 1.00 . A A .  66 GLU C    1 1 
        4  9651 1 1  66 GLU CA   C -43.900 -14.297  -9.650 1.00 . A A .  66 GLU CA   1 1 
        4  9652 1 1  66 GLU CB   C -44.981 -13.917  -8.641 1.00 . A A .  66 GLU CB   1 1 
        4  9653 1 1  66 GLU CD   C -45.397 -12.775  -6.454 1.00 . A A .  66 GLU CD   1 1 
        4  9654 1 1  66 GLU CG   C -44.337 -13.186  -7.467 1.00 . A A .  66 GLU CG   1 1 
        4  9655 1 1  66 GLU H    H -45.346 -15.348 -10.773 1.00 . A A .  66 GLU H    1 1 
        4  9656 1 1  66 GLU HA   H -43.321 -13.416  -9.896 1.00 . A A .  66 GLU HA   1 1 
        4  9657 1 1  66 GLU HB2  H -45.708 -13.272  -9.114 1.00 . A A .  66 GLU HB2  1 1 
        4  9658 1 1  66 GLU HB3  H -45.470 -14.810  -8.282 1.00 . A A .  66 GLU HB3  1 1 
        4  9659 1 1  66 GLU HG2  H -43.616 -13.835  -6.993 1.00 . A A .  66 GLU HG2  1 1 
        4  9660 1 1  66 GLU HG3  H -43.839 -12.308  -7.836 1.00 . A A .  66 GLU HG3  1 1 
        4  9661 1 1  66 GLU N    N -44.521 -14.829 -10.856 1.00 . A A .  66 GLU N    1 1 
        4  9662 1 1  66 GLU O    O -43.334 -16.515  -8.941 1.00 . A A .  66 GLU O    1 1 
        4  9663 1 1  66 GLU OE1  O -46.566 -12.829  -6.792 1.00 . A A .  66 GLU OE1  1 1 
        4  9664 1 1  66 GLU OE2  O -45.021 -12.408  -5.350 1.00 . A A .  66 GLU OE2  1 1 
        4  9665 1 1  67 TYR C    C -40.281 -15.221  -6.686 1.00 . A A .  67 TYR C    1 1 
        4  9666 1 1  67 TYR CA   C -40.826 -15.825  -7.983 1.00 . A A .  67 TYR CA   1 1 
        4  9667 1 1  67 TYR CB   C -39.671 -16.086  -8.942 1.00 . A A .  67 TYR CB   1 1 
        4  9668 1 1  67 TYR CD1  C -40.651 -17.620 -10.680 1.00 . A A .  67 TYR CD1  1 1 
        4  9669 1 1  67 TYR CD2  C -40.339 -15.284 -11.238 1.00 . A A .  67 TYR CD2  1 1 
        4  9670 1 1  67 TYR CE1  C -41.178 -17.856 -11.953 1.00 . A A .  67 TYR CE1  1 1 
        4  9671 1 1  67 TYR CE2  C -40.869 -15.520 -12.511 1.00 . A A .  67 TYR CE2  1 1 
        4  9672 1 1  67 TYR CG   C -40.229 -16.334 -10.322 1.00 . A A .  67 TYR CG   1 1 
        4  9673 1 1  67 TYR CZ   C -41.288 -16.805 -12.870 1.00 . A A .  67 TYR CZ   1 1 
        4  9674 1 1  67 TYR H    H -41.563 -13.964  -8.698 1.00 . A A .  67 TYR H    1 1 
        4  9675 1 1  67 TYR HA   H -41.305 -16.767  -7.773 1.00 . A A .  67 TYR HA   1 1 
        4  9676 1 1  67 TYR HB2  H -39.009 -15.234  -8.956 1.00 . A A .  67 TYR HB2  1 1 
        4  9677 1 1  67 TYR HB3  H -39.126 -16.957  -8.614 1.00 . A A .  67 TYR HB3  1 1 
        4  9678 1 1  67 TYR HD1  H -40.566 -18.432  -9.973 1.00 . A A .  67 TYR HD1  1 1 
        4  9679 1 1  67 TYR HD2  H -40.015 -14.292 -10.961 1.00 . A A .  67 TYR HD2  1 1 
        4  9680 1 1  67 TYR HE1  H -41.501 -18.850 -12.224 1.00 . A A .  67 TYR HE1  1 1 
        4  9681 1 1  67 TYR HE2  H -40.953 -14.709 -13.220 1.00 . A A .  67 TYR HE2  1 1 
        4  9682 1 1  67 TYR HH   H -41.086 -17.037 -14.752 1.00 . A A .  67 TYR HH   1 1 
        4  9683 1 1  67 TYR N    N -41.792 -14.911  -8.601 1.00 . A A .  67 TYR N    1 1 
        4  9684 1 1  67 TYR O    O -39.322 -14.455  -6.720 1.00 . A A .  67 TYR O    1 1 
        4  9685 1 1  67 TYR OH   O -41.812 -17.038 -14.123 1.00 . A A .  67 TYR OH   1 1 
        4  9686 1 1  68 PRO C    C -39.171 -15.672  -3.721 1.00 . A A .  68 PRO C    1 1 
        4  9687 1 1  68 PRO CA   C -40.424 -14.970  -4.243 1.00 . A A .  68 PRO CA   1 1 
        4  9688 1 1  68 PRO CB   C -41.629 -15.192  -3.316 1.00 . A A .  68 PRO CB   1 1 
        4  9689 1 1  68 PRO CD   C -42.034 -16.426  -5.384 1.00 . A A .  68 PRO CD   1 1 
        4  9690 1 1  68 PRO CG   C -42.360 -16.372  -3.884 1.00 . A A .  68 PRO CG   1 1 
        4  9691 1 1  68 PRO HA   H -40.233 -13.914  -4.340 1.00 . A A .  68 PRO HA   1 1 
        4  9692 1 1  68 PRO HB2  H -41.295 -15.398  -2.304 1.00 . A A .  68 PRO HB2  1 1 
        4  9693 1 1  68 PRO HB3  H -42.269 -14.325  -3.324 1.00 . A A .  68 PRO HB3  1 1 
        4  9694 1 1  68 PRO HD2  H -41.772 -17.433  -5.669 1.00 . A A .  68 PRO HD2  1 1 
        4  9695 1 1  68 PRO HD3  H -42.869 -16.071  -5.972 1.00 . A A .  68 PRO HD3  1 1 
        4  9696 1 1  68 PRO HG2  H -42.026 -17.285  -3.396 1.00 . A A .  68 PRO HG2  1 1 
        4  9697 1 1  68 PRO HG3  H -43.427 -16.256  -3.745 1.00 . A A .  68 PRO HG3  1 1 
        4  9698 1 1  68 PRO N    N -40.877 -15.525  -5.551 1.00 . A A .  68 PRO N    1 1 
        4  9699 1 1  68 PRO O    O -38.386 -15.089  -2.973 1.00 . A A .  68 PRO O    1 1 
        4  9700 1 1  69 GLU C    C -37.081 -18.251  -4.894 1.00 . A A .  69 GLU C    1 1 
        4  9701 1 1  69 GLU CA   C -37.845 -17.724  -3.687 1.00 . A A .  69 GLU CA   1 1 
        4  9702 1 1  69 GLU CB   C -38.325 -18.890  -2.827 1.00 . A A .  69 GLU CB   1 1 
        4  9703 1 1  69 GLU CD   C -39.247 -19.492  -0.585 1.00 . A A .  69 GLU CD   1 1 
        4  9704 1 1  69 GLU CG   C -38.967 -18.346  -1.553 1.00 . A A .  69 GLU CG   1 1 
        4  9705 1 1  69 GLU H    H -39.656 -17.338  -4.711 1.00 . A A .  69 GLU H    1 1 
        4  9706 1 1  69 GLU HA   H -37.176 -17.114  -3.097 1.00 . A A .  69 GLU HA   1 1 
        4  9707 1 1  69 GLU HB2  H -39.052 -19.459  -3.382 1.00 . A A .  69 GLU HB2  1 1 
        4  9708 1 1  69 GLU HB3  H -37.487 -19.520  -2.570 1.00 . A A .  69 GLU HB3  1 1 
        4  9709 1 1  69 GLU HG2  H -38.300 -17.634  -1.096 1.00 . A A .  69 GLU HG2  1 1 
        4  9710 1 1  69 GLU HG3  H -39.896 -17.859  -1.802 1.00 . A A .  69 GLU HG3  1 1 
        4  9711 1 1  69 GLU N    N -38.995 -16.932  -4.117 1.00 . A A .  69 GLU N    1 1 
        4  9712 1 1  69 GLU O    O -37.640 -18.408  -5.978 1.00 . A A .  69 GLU O    1 1 
        4  9713 1 1  69 GLU OE1  O -38.296 -20.119  -0.145 1.00 . A A .  69 GLU OE1  1 1 
        4  9714 1 1  69 GLU OE2  O -40.409 -19.728  -0.293 1.00 . A A .  69 GLU OE2  1 1 
        4  9715 1 1  70 TYR C    C -35.317 -20.451  -6.125 1.00 . A A .  70 TYR C    1 1 
        4  9716 1 1  70 TYR CA   C -34.953 -19.012  -5.769 1.00 . A A .  70 TYR CA   1 1 
        4  9717 1 1  70 TYR CB   C -33.486 -18.938  -5.352 1.00 . A A .  70 TYR CB   1 1 
        4  9718 1 1  70 TYR CD1  C -33.523 -19.439  -2.881 1.00 . A A .  70 TYR CD1  1 1 
        4  9719 1 1  70 TYR CD2  C -32.751 -21.159  -4.407 1.00 . A A .  70 TYR CD2  1 1 
        4  9720 1 1  70 TYR CE1  C -33.302 -20.296  -1.800 1.00 . A A .  70 TYR CE1  1 1 
        4  9721 1 1  70 TYR CE2  C -32.530 -22.018  -3.324 1.00 . A A .  70 TYR CE2  1 1 
        4  9722 1 1  70 TYR CG   C -33.248 -19.867  -4.186 1.00 . A A .  70 TYR CG   1 1 
        4  9723 1 1  70 TYR CZ   C -32.806 -21.587  -2.021 1.00 . A A .  70 TYR CZ   1 1 
        4  9724 1 1  70 TYR H    H -35.409 -18.362  -3.808 1.00 . A A .  70 TYR H    1 1 
        4  9725 1 1  70 TYR HA   H -35.098 -18.391  -6.641 1.00 . A A .  70 TYR HA   1 1 
        4  9726 1 1  70 TYR HB2  H -32.862 -19.232  -6.181 1.00 . A A .  70 TYR HB2  1 1 
        4  9727 1 1  70 TYR HB3  H -33.245 -17.928  -5.058 1.00 . A A .  70 TYR HB3  1 1 
        4  9728 1 1  70 TYR HD1  H -33.907 -18.442  -2.712 1.00 . A A .  70 TYR HD1  1 1 
        4  9729 1 1  70 TYR HD2  H -32.538 -21.489  -5.413 1.00 . A A .  70 TYR HD2  1 1 
        4  9730 1 1  70 TYR HE1  H -33.515 -19.965  -0.795 1.00 . A A .  70 TYR HE1  1 1 
        4  9731 1 1  70 TYR HE2  H -32.147 -23.013  -3.495 1.00 . A A .  70 TYR HE2  1 1 
        4  9732 1 1  70 TYR HH   H -31.721 -22.832  -1.062 1.00 . A A .  70 TYR HH   1 1 
        4  9733 1 1  70 TYR N    N -35.797 -18.512  -4.694 1.00 . A A .  70 TYR N    1 1 
        4  9734 1 1  70 TYR O    O -34.636 -21.090  -6.927 1.00 . A A .  70 TYR O    1 1 
        4  9735 1 1  70 TYR OH   O -32.588 -22.434  -0.954 1.00 . A A .  70 TYR OH   1 1 
        4  9736 1 1  71 GLN C    C -38.046 -22.302  -6.782 1.00 . A A .  71 GLN C    1 1 
        4  9737 1 1  71 GLN CA   C -36.868 -22.313  -5.805 1.00 . A A .  71 GLN CA   1 1 
        4  9738 1 1  71 GLN CB   C -37.296 -22.980  -4.486 1.00 . A A .  71 GLN CB   1 1 
        4  9739 1 1  71 GLN CD   C -38.977 -22.788  -2.629 1.00 . A A .  71 GLN CD   1 1 
        4  9740 1 1  71 GLN CG   C -38.727 -22.558  -4.114 1.00 . A A .  71 GLN CG   1 1 
        4  9741 1 1  71 GLN H    H -36.912 -20.389  -4.918 1.00 . A A .  71 GLN H    1 1 
        4  9742 1 1  71 GLN HA   H -36.061 -22.892  -6.236 1.00 . A A .  71 GLN HA   1 1 
        4  9743 1 1  71 GLN HB2  H -37.259 -24.054  -4.598 1.00 . A A .  71 GLN HB2  1 1 
        4  9744 1 1  71 GLN HB3  H -36.619 -22.678  -3.700 1.00 . A A .  71 GLN HB3  1 1 
        4  9745 1 1  71 GLN HE21 H -37.831 -21.269  -2.060 1.00 . A A .  71 GLN HE21 1 1 
        4  9746 1 1  71 GLN HE22 H -38.565 -22.144  -0.798 1.00 . A A .  71 GLN HE22 1 1 
        4  9747 1 1  71 GLN HG2  H -38.862 -21.513  -4.343 1.00 . A A .  71 GLN HG2  1 1 
        4  9748 1 1  71 GLN HG3  H -39.431 -23.140  -4.687 1.00 . A A .  71 GLN HG3  1 1 
        4  9749 1 1  71 GLN N    N -36.401 -20.949  -5.536 1.00 . A A .  71 GLN N    1 1 
        4  9750 1 1  71 GLN NE2  N -38.412 -22.003  -1.756 1.00 . A A .  71 GLN NE2  1 1 
        4  9751 1 1  71 GLN O    O -38.455 -23.347  -7.287 1.00 . A A .  71 GLN O    1 1 
        4  9752 1 1  71 GLN OE1  O -39.706 -23.706  -2.256 1.00 . A A .  71 GLN OE1  1 1 
        4  9753 1 1  72 ARG C    C -39.290 -20.690  -9.358 1.00 . A A .  72 ARG C    1 1 
        4  9754 1 1  72 ARG CA   C -39.739 -20.973  -7.929 1.00 . A A .  72 ARG CA   1 1 
        4  9755 1 1  72 ARG CB   C -40.647 -19.834  -7.445 1.00 . A A .  72 ARG CB   1 1 
        4  9756 1 1  72 ARG CD   C -43.062 -20.501  -7.089 1.00 . A A .  72 ARG CD   1 1 
        4  9757 1 1  72 ARG CG   C -42.050 -19.951  -8.101 1.00 . A A .  72 ARG CG   1 1 
        4  9758 1 1  72 ARG CZ   C -43.202 -22.318  -5.489 1.00 . A A .  72 ARG CZ   1 1 
        4  9759 1 1  72 ARG H    H -38.212 -20.312  -6.610 1.00 . A A .  72 ARG H    1 1 
        4  9760 1 1  72 ARG HA   H -40.309 -21.892  -7.922 1.00 . A A .  72 ARG HA   1 1 
        4  9761 1 1  72 ARG HB2  H -40.732 -19.881  -6.368 1.00 . A A .  72 ARG HB2  1 1 
        4  9762 1 1  72 ARG HB3  H -40.200 -18.886  -7.721 1.00 . A A .  72 ARG HB3  1 1 
        4  9763 1 1  72 ARG HD2  H -43.236 -19.765  -6.319 1.00 . A A .  72 ARG HD2  1 1 
        4  9764 1 1  72 ARG HD3  H -43.993 -20.714  -7.595 1.00 . A A .  72 ARG HD3  1 1 
        4  9765 1 1  72 ARG HE   H -41.712 -22.109  -6.804 1.00 . A A .  72 ARG HE   1 1 
        4  9766 1 1  72 ARG HG2  H -42.377 -18.975  -8.432 1.00 . A A .  72 ARG HG2  1 1 
        4  9767 1 1  72 ARG HG3  H -42.008 -20.616  -8.956 1.00 . A A .  72 ARG HG3  1 1 
        4  9768 1 1  72 ARG HH11 H -44.687 -20.976  -5.464 1.00 . A A .  72 ARG HH11 1 1 
        4  9769 1 1  72 ARG HH12 H -44.817 -22.258  -4.306 1.00 . A A .  72 ARG HH12 1 1 
        4  9770 1 1  72 ARG HH21 H -41.863 -23.792  -5.285 1.00 . A A .  72 ARG HH21 1 1 
        4  9771 1 1  72 ARG HH22 H -43.214 -23.855  -4.205 1.00 . A A .  72 ARG HH22 1 1 
        4  9772 1 1  72 ARG N    N -38.593 -21.113  -7.030 1.00 . A A .  72 ARG N    1 1 
        4  9773 1 1  72 ARG NE   N -42.551 -21.723  -6.480 1.00 . A A .  72 ARG NE   1 1 
        4  9774 1 1  72 ARG NH1  N -44.322 -21.812  -5.053 1.00 . A A .  72 ARG NH1  1 1 
        4  9775 1 1  72 ARG NH2  N -42.723 -23.405  -4.950 1.00 . A A .  72 ARG NH2  1 1 
        4  9776 1 1  72 ARG O    O -40.073 -20.821 -10.301 1.00 . A A .  72 ARG O    1 1 
        4  9777 1 1  73 TRP C    C -36.393 -21.014 -11.210 1.00 . A A .  73 TRP C    1 1 
        4  9778 1 1  73 TRP CA   C -37.473 -19.994 -10.836 1.00 . A A .  73 TRP CA   1 1 
        4  9779 1 1  73 TRP CB   C -36.897 -18.562 -10.840 1.00 . A A .  73 TRP CB   1 1 
        4  9780 1 1  73 TRP CD1  C -35.151 -19.160  -9.144 1.00 . A A .  73 TRP CD1  1 1 
        4  9781 1 1  73 TRP CD2  C -34.295 -17.999 -10.857 1.00 . A A .  73 TRP CD2  1 1 
        4  9782 1 1  73 TRP CE2  C -33.220 -18.283  -9.990 1.00 . A A .  73 TRP CE2  1 1 
        4  9783 1 1  73 TRP CE3  C -34.032 -17.278 -12.024 1.00 . A A .  73 TRP CE3  1 1 
        4  9784 1 1  73 TRP CG   C -35.506 -18.572 -10.293 1.00 . A A .  73 TRP CG   1 1 
        4  9785 1 1  73 TRP CH2  C -31.676 -17.134 -11.447 1.00 . A A .  73 TRP CH2  1 1 
        4  9786 1 1  73 TRP CZ2  C -31.921 -17.855 -10.276 1.00 . A A .  73 TRP CZ2  1 1 
        4  9787 1 1  73 TRP CZ3  C -32.732 -16.845 -12.320 1.00 . A A .  73 TRP CZ3  1 1 
        4  9788 1 1  73 TRP H    H -37.457 -20.223  -8.723 1.00 . A A .  73 TRP H    1 1 
        4  9789 1 1  73 TRP HA   H -38.260 -20.050 -11.578 1.00 . A A .  73 TRP HA   1 1 
        4  9790 1 1  73 TRP HB2  H -36.880 -18.180 -11.851 1.00 . A A .  73 TRP HB2  1 1 
        4  9791 1 1  73 TRP HB3  H -37.518 -17.924 -10.226 1.00 . A A .  73 TRP HB3  1 1 
        4  9792 1 1  73 TRP HD1  H -35.819 -19.676  -8.484 1.00 . A A .  73 TRP HD1  1 1 
        4  9793 1 1  73 TRP HE1  H -33.286 -19.349  -8.197 1.00 . A A .  73 TRP HE1  1 1 
        4  9794 1 1  73 TRP HE3  H -34.838 -17.057 -12.700 1.00 . A A .  73 TRP HE3  1 1 
        4  9795 1 1  73 TRP HH2  H -30.675 -16.802 -11.678 1.00 . A A .  73 TRP HH2  1 1 
        4  9796 1 1  73 TRP HZ2  H -31.113 -18.086  -9.604 1.00 . A A .  73 TRP HZ2  1 1 
        4  9797 1 1  73 TRP HZ3  H -32.542 -16.285 -13.224 1.00 . A A .  73 TRP HZ3  1 1 
        4  9798 1 1  73 TRP N    N -38.031 -20.300  -9.513 1.00 . A A .  73 TRP N    1 1 
        4  9799 1 1  73 TRP NE1  N -33.797 -18.989  -8.953 1.00 . A A .  73 TRP NE1  1 1 
        4  9800 1 1  73 TRP O    O -35.615 -20.792 -12.136 1.00 . A A .  73 TRP O    1 1 
        4  9801 1 1  74 MET C    C -33.977 -22.567 -10.925 1.00 . A A .  74 MET C    1 1 
        4  9802 1 1  74 MET CA   C -35.373 -23.166 -10.770 1.00 . A A .  74 MET CA   1 1 
        4  9803 1 1  74 MET CB   C -35.761 -23.908 -12.048 1.00 . A A .  74 MET CB   1 1 
        4  9804 1 1  74 MET CE   C -38.188 -22.941 -13.844 1.00 . A A .  74 MET CE   1 1 
        4  9805 1 1  74 MET CG   C -37.147 -24.535 -11.872 1.00 . A A .  74 MET CG   1 1 
        4  9806 1 1  74 MET H    H -37.007 -22.266  -9.769 1.00 . A A .  74 MET H    1 1 
        4  9807 1 1  74 MET HA   H -35.364 -23.868  -9.950 1.00 . A A .  74 MET HA   1 1 
        4  9808 1 1  74 MET HB2  H -35.779 -23.213 -12.876 1.00 . A A .  74 MET HB2  1 1 
        4  9809 1 1  74 MET HB3  H -35.038 -24.685 -12.245 1.00 . A A .  74 MET HB3  1 1 
        4  9810 1 1  74 MET HE1  H -39.145 -22.721 -14.296 1.00 . A A .  74 MET HE1  1 1 
        4  9811 1 1  74 MET HE2  H -37.762 -23.811 -14.318 1.00 . A A .  74 MET HE2  1 1 
        4  9812 1 1  74 MET HE3  H -37.523 -22.100 -13.972 1.00 . A A .  74 MET HE3  1 1 
        4  9813 1 1  74 MET HG2  H -37.290 -25.312 -12.609 1.00 . A A .  74 MET HG2  1 1 
        4  9814 1 1  74 MET HG3  H -37.226 -24.962 -10.882 1.00 . A A .  74 MET HG3  1 1 
        4  9815 1 1  74 MET N    N -36.359 -22.129 -10.491 1.00 . A A .  74 MET N    1 1 
        4  9816 1 1  74 MET O    O -33.326 -22.749 -11.951 1.00 . A A .  74 MET O    1 1 
        4  9817 1 1  74 MET SD   S -38.422 -23.259 -12.075 1.00 . A A .  74 MET SD   1 1 
        4  9818 1 1  75 GLY C    C -31.120 -22.281  -9.672 1.00 . A A .  75 GLY C    1 1 
        4  9819 1 1  75 GLY CA   C -32.198 -21.249  -9.929 1.00 . A A .  75 GLY CA   1 1 
        4  9820 1 1  75 GLY H    H -34.083 -21.761  -9.098 1.00 . A A .  75 GLY H    1 1 
        4  9821 1 1  75 GLY HA2  H -32.037 -20.797 -10.894 1.00 . A A .  75 GLY HA2  1 1 
        4  9822 1 1  75 GLY HA3  H -32.133 -20.498  -9.166 1.00 . A A .  75 GLY HA3  1 1 
        4  9823 1 1  75 GLY N    N -33.522 -21.862  -9.895 1.00 . A A .  75 GLY N    1 1 
        4  9824 1 1  75 GLY O    O -31.412 -23.445  -9.402 1.00 . A A .  75 GLY O    1 1 
        4  9825 1 1  76 LEU C    C -27.814 -22.179  -8.418 1.00 . A A .  76 LEU C    1 1 
        4  9826 1 1  76 LEU CA   C -28.729 -22.733  -9.510 1.00 . A A .  76 LEU CA   1 1 
        4  9827 1 1  76 LEU CB   C -27.940 -22.922 -10.816 1.00 . A A .  76 LEU CB   1 1 
        4  9828 1 1  76 LEU CD1  C -26.475 -24.475 -12.120 1.00 . A A .  76 LEU CD1  1 1 
        4  9829 1 1  76 LEU CD2  C -26.123 -24.203  -9.647 1.00 . A A .  76 LEU CD2  1 1 
        4  9830 1 1  76 LEU CG   C -27.167 -24.246 -10.774 1.00 . A A .  76 LEU CG   1 1 
        4  9831 1 1  76 LEU H    H -29.698 -20.900  -9.958 1.00 . A A .  76 LEU H    1 1 
        4  9832 1 1  76 LEU HA   H -29.100 -23.698  -9.183 1.00 . A A .  76 LEU HA   1 1 
        4  9833 1 1  76 LEU HB2  H -28.627 -22.937 -11.646 1.00 . A A .  76 LEU HB2  1 1 
        4  9834 1 1  76 LEU HB3  H -27.241 -22.104 -10.944 1.00 . A A .  76 LEU HB3  1 1 
        4  9835 1 1  76 LEU HD11 H -27.221 -24.656 -12.879 1.00 . A A .  76 LEU HD11 1 1 
        4  9836 1 1  76 LEU HD12 H -25.822 -25.331 -12.046 1.00 . A A .  76 LEU HD12 1 1 
        4  9837 1 1  76 LEU HD13 H -25.898 -23.602 -12.382 1.00 . A A .  76 LEU HD13 1 1 
        4  9838 1 1  76 LEU HD21 H -25.684 -23.216  -9.592 1.00 . A A .  76 LEU HD21 1 1 
        4  9839 1 1  76 LEU HD22 H -25.350 -24.931  -9.840 1.00 . A A .  76 LEU HD22 1 1 
        4  9840 1 1  76 LEU HD23 H -26.602 -24.435  -8.706 1.00 . A A .  76 LEU HD23 1 1 
        4  9841 1 1  76 LEU HG   H -27.857 -25.057 -10.591 1.00 . A A .  76 LEU HG   1 1 
        4  9842 1 1  76 LEU N    N -29.864 -21.842  -9.747 1.00 . A A .  76 LEU N    1 1 
        4  9843 1 1  76 LEU O    O -27.760 -22.713  -7.311 1.00 . A A .  76 LEU O    1 1 
        4  9844 1 1  77 ASN C    C -26.344 -18.996  -7.771 1.00 . A A .  77 ASN C    1 1 
        4  9845 1 1  77 ASN CA   C -26.139 -20.503  -7.816 1.00 . A A .  77 ASN CA   1 1 
        4  9846 1 1  77 ASN CB   C -24.708 -20.826  -8.260 1.00 . A A .  77 ASN CB   1 1 
        4  9847 1 1  77 ASN CG   C -24.560 -20.647  -9.772 1.00 . A A .  77 ASN CG   1 1 
        4  9848 1 1  77 ASN H    H -27.163 -20.755  -9.657 1.00 . A A .  77 ASN H    1 1 
        4  9849 1 1  77 ASN HA   H -26.294 -20.905  -6.824 1.00 . A A .  77 ASN HA   1 1 
        4  9850 1 1  77 ASN HB2  H -24.016 -20.169  -7.753 1.00 . A A .  77 ASN HB2  1 1 
        4  9851 1 1  77 ASN HB3  H -24.484 -21.852  -8.005 1.00 . A A .  77 ASN HB3  1 1 
        4  9852 1 1  77 ASN HD21 H -26.373 -19.878 -10.023 1.00 . A A .  77 ASN HD21 1 1 
        4  9853 1 1  77 ASN HD22 H -25.453 -20.037 -11.438 1.00 . A A .  77 ASN HD22 1 1 
        4  9854 1 1  77 ASN N    N -27.081 -21.120  -8.751 1.00 . A A .  77 ASN N    1 1 
        4  9855 1 1  77 ASN ND2  N -25.544 -20.143 -10.467 1.00 . A A .  77 ASN ND2  1 1 
        4  9856 1 1  77 ASN O    O -25.372 -18.240  -7.773 1.00 . A A .  77 ASN O    1 1 
        4  9857 1 1  77 ASN OD1  O -23.517 -20.977 -10.336 1.00 . A A .  77 ASN OD1  1 1 
        4  9858 1 1  78 ASP C    C -26.979 -16.319  -8.502 1.00 . A A .  78 ASP C    1 1 
        4  9859 1 1  78 ASP CA   C -27.922 -17.128  -7.618 1.00 . A A .  78 ASP CA   1 1 
        4  9860 1 1  78 ASP CB   C -27.799 -16.646  -6.173 1.00 . A A .  78 ASP CB   1 1 
        4  9861 1 1  78 ASP CG   C -28.951 -17.196  -5.336 1.00 . A A .  78 ASP CG   1 1 
        4  9862 1 1  78 ASP H    H -28.345 -19.197  -7.613 1.00 . A A .  78 ASP H    1 1 
        4  9863 1 1  78 ASP HA   H -28.938 -16.972  -7.952 1.00 . A A .  78 ASP HA   1 1 
        4  9864 1 1  78 ASP HB2  H -26.860 -16.991  -5.764 1.00 . A A .  78 ASP HB2  1 1 
        4  9865 1 1  78 ASP HB3  H -27.824 -15.567  -6.148 1.00 . A A .  78 ASP HB3  1 1 
        4  9866 1 1  78 ASP N    N -27.607 -18.559  -7.691 1.00 . A A .  78 ASP N    1 1 
        4  9867 1 1  78 ASP O    O -26.780 -15.124  -8.284 1.00 . A A .  78 ASP O    1 1 
        4  9868 1 1  78 ASP OD1  O -29.916 -17.660  -5.921 1.00 . A A .  78 ASP OD1  1 1 
        4  9869 1 1  78 ASP OD2  O -28.853 -17.143  -4.121 1.00 . A A .  78 ASP OD2  1 1 
        4  9870 1 1  79 ARG C    C -26.178 -15.534 -11.425 1.00 . A A .  79 ARG C    1 1 
        4  9871 1 1  79 ARG CA   C -25.438 -16.326 -10.367 1.00 . A A .  79 ARG CA   1 1 
        4  9872 1 1  79 ARG CB   C -24.539 -17.375 -11.026 1.00 . A A .  79 ARG CB   1 1 
        4  9873 1 1  79 ARG CD   C -22.284 -17.777 -11.996 1.00 . A A .  79 ARG CD   1 1 
        4  9874 1 1  79 ARG CG   C -23.308 -16.705 -11.643 1.00 . A A .  79 ARG CG   1 1 
        4  9875 1 1  79 ARG CZ   C -20.941 -19.415 -10.804 1.00 . A A .  79 ARG CZ   1 1 
        4  9876 1 1  79 ARG H    H -26.559 -17.943  -9.598 1.00 . A A .  79 ARG H    1 1 
        4  9877 1 1  79 ARG HA   H -24.830 -15.655  -9.781 1.00 . A A .  79 ARG HA   1 1 
        4  9878 1 1  79 ARG HB2  H -24.223 -18.095 -10.282 1.00 . A A .  79 ARG HB2  1 1 
        4  9879 1 1  79 ARG HB3  H -25.094 -17.885 -11.802 1.00 . A A .  79 ARG HB3  1 1 
        4  9880 1 1  79 ARG HD2  H -22.751 -18.535 -12.608 1.00 . A A .  79 ARG HD2  1 1 
        4  9881 1 1  79 ARG HD3  H -21.464 -17.329 -12.540 1.00 . A A .  79 ARG HD3  1 1 
        4  9882 1 1  79 ARG HE   H -22.074 -18.025  -9.903 1.00 . A A .  79 ARG HE   1 1 
        4  9883 1 1  79 ARG HG2  H -23.596 -16.168 -12.535 1.00 . A A .  79 ARG HG2  1 1 
        4  9884 1 1  79 ARG HG3  H -22.873 -16.017 -10.934 1.00 . A A .  79 ARG HG3  1 1 
        4  9885 1 1  79 ARG HH11 H -20.894 -19.505 -12.802 1.00 . A A .  79 ARG HH11 1 1 
        4  9886 1 1  79 ARG HH12 H -19.923 -20.678 -11.976 1.00 . A A .  79 ARG HH12 1 1 
        4  9887 1 1  79 ARG HH21 H -20.796 -19.561  -8.813 1.00 . A A .  79 ARG HH21 1 1 
        4  9888 1 1  79 ARG HH22 H -19.870 -20.710  -9.718 1.00 . A A .  79 ARG HH22 1 1 
        4  9889 1 1  79 ARG N    N -26.377 -16.986  -9.484 1.00 . A A .  79 ARG N    1 1 
        4  9890 1 1  79 ARG NE   N -21.783 -18.386 -10.770 1.00 . A A .  79 ARG NE   1 1 
        4  9891 1 1  79 ARG NH1  N -20.555 -19.903 -11.950 1.00 . A A .  79 ARG NH1  1 1 
        4  9892 1 1  79 ARG NH2  N -20.503 -19.936  -9.690 1.00 . A A .  79 ARG NH2  1 1 
        4  9893 1 1  79 ARG O    O -26.832 -16.106 -12.295 1.00 . A A .  79 ARG O    1 1 
        4  9894 1 1  80 LEU C    C -25.978 -12.015 -12.439 1.00 . A A .  80 LEU C    1 1 
        4  9895 1 1  80 LEU CA   C -26.723 -13.342 -12.317 1.00 . A A .  80 LEU CA   1 1 
        4  9896 1 1  80 LEU CB   C -28.176 -13.062 -11.873 1.00 . A A .  80 LEU CB   1 1 
        4  9897 1 1  80 LEU CD1  C -30.505 -13.979 -11.570 1.00 . A A .  80 LEU CD1  1 1 
        4  9898 1 1  80 LEU CD2  C -29.158 -14.599 -13.633 1.00 . A A .  80 LEU CD2  1 1 
        4  9899 1 1  80 LEU CG   C -29.095 -14.277 -12.120 1.00 . A A .  80 LEU CG   1 1 
        4  9900 1 1  80 LEU H    H -25.513 -13.821 -10.641 1.00 . A A .  80 LEU H    1 1 
        4  9901 1 1  80 LEU HA   H -26.732 -13.824 -13.280 1.00 . A A .  80 LEU HA   1 1 
        4  9902 1 1  80 LEU HB2  H -28.181 -12.831 -10.820 1.00 . A A .  80 LEU HB2  1 1 
        4  9903 1 1  80 LEU HB3  H -28.557 -12.214 -12.422 1.00 . A A .  80 LEU HB3  1 1 
        4  9904 1 1  80 LEU HD11 H -30.729 -12.927 -11.677 1.00 . A A .  80 LEU HD11 1 1 
        4  9905 1 1  80 LEU HD12 H -30.541 -14.246 -10.523 1.00 . A A .  80 LEU HD12 1 1 
        4  9906 1 1  80 LEU HD13 H -31.240 -14.561 -12.108 1.00 . A A .  80 LEU HD13 1 1 
        4  9907 1 1  80 LEU HD21 H -28.950 -13.706 -14.210 1.00 . A A .  80 LEU HD21 1 1 
        4  9908 1 1  80 LEU HD22 H -30.138 -14.974 -13.893 1.00 . A A .  80 LEU HD22 1 1 
        4  9909 1 1  80 LEU HD23 H -28.417 -15.351 -13.868 1.00 . A A .  80 LEU HD23 1 1 
        4  9910 1 1  80 LEU HG   H -28.713 -15.128 -11.586 1.00 . A A .  80 LEU HG   1 1 
        4  9911 1 1  80 LEU N    N -26.062 -14.214 -11.352 1.00 . A A .  80 LEU N    1 1 
        4  9912 1 1  80 LEU O    O -25.684 -11.359 -11.438 1.00 . A A .  80 LEU O    1 1 
        4  9913 1 1  81 SER C    C -25.369  -9.820 -15.294 1.00 . A A .  81 SER C    1 1 
        4  9914 1 1  81 SER CA   C -24.954 -10.389 -13.942 1.00 . A A .  81 SER CA   1 1 
        4  9915 1 1  81 SER CB   C -23.444 -10.655 -13.940 1.00 . A A .  81 SER CB   1 1 
        4  9916 1 1  81 SER H    H -25.909 -12.221 -14.425 1.00 . A A .  81 SER H    1 1 
        4  9917 1 1  81 SER HA   H -25.188  -9.664 -13.173 1.00 . A A .  81 SER HA   1 1 
        4  9918 1 1  81 SER HB2  H -23.207 -11.398 -13.199 1.00 . A A .  81 SER HB2  1 1 
        4  9919 1 1  81 SER HB3  H -23.137 -11.017 -14.914 1.00 . A A .  81 SER HB3  1 1 
        4  9920 1 1  81 SER HG   H -23.338  -8.717 -13.874 1.00 . A A .  81 SER HG   1 1 
        4  9921 1 1  81 SER N    N -25.670 -11.636 -13.676 1.00 . A A .  81 SER N    1 1 
        4  9922 1 1  81 SER O    O -24.520  -9.512 -16.131 1.00 . A A .  81 SER O    1 1 
        4  9923 1 1  81 SER OG   O -22.764  -9.448 -13.634 1.00 . A A .  81 SER OG   1 1 
        4  9924 1 1  82 SER C    C -28.674  -9.435 -16.900 1.00 . A A .  82 SER C    1 1 
        4  9925 1 1  82 SER CA   C -27.180  -9.152 -16.770 1.00 . A A .  82 SER CA   1 1 
        4  9926 1 1  82 SER CB   C -26.404  -9.772 -17.951 1.00 . A A .  82 SER CB   1 1 
        4  9927 1 1  82 SER H    H -27.305  -9.941 -14.805 1.00 . A A .  82 SER H    1 1 
        4  9928 1 1  82 SER HA   H -27.035  -8.085 -16.774 1.00 . A A .  82 SER HA   1 1 
        4  9929 1 1  82 SER HB2  H -27.070  -9.971 -18.778 1.00 . A A .  82 SER HB2  1 1 
        4  9930 1 1  82 SER HB3  H -25.631  -9.084 -18.279 1.00 . A A .  82 SER HB3  1 1 
        4  9931 1 1  82 SER HG   H -26.513 -11.563 -17.205 1.00 . A A .  82 SER HG   1 1 
        4  9932 1 1  82 SER N    N -26.673  -9.684 -15.508 1.00 . A A .  82 SER N    1 1 
        4  9933 1 1  82 SER O    O -29.144 -10.525 -16.576 1.00 . A A .  82 SER O    1 1 
        4  9934 1 1  82 SER OG   O -25.813 -10.989 -17.526 1.00 . A A .  82 SER OG   1 1 
        4  9935 1 1  83 CYS C    C -31.302  -7.842 -18.818 1.00 . A A .  83 CYS C    1 1 
        4  9936 1 1  83 CYS CA   C -30.856  -8.571 -17.558 1.00 . A A .  83 CYS CA   1 1 
        4  9937 1 1  83 CYS CB   C -31.587  -7.996 -16.346 1.00 . A A .  83 CYS CB   1 1 
        4  9938 1 1  83 CYS H    H -28.978  -7.592 -17.616 1.00 . A A .  83 CYS H    1 1 
        4  9939 1 1  83 CYS HA   H -31.113  -9.614 -17.657 1.00 . A A .  83 CYS HA   1 1 
        4  9940 1 1  83 CYS HB2  H -32.651  -8.048 -16.514 1.00 . A A .  83 CYS HB2  1 1 
        4  9941 1 1  83 CYS HB3  H -31.333  -8.571 -15.464 1.00 . A A .  83 CYS HB3  1 1 
        4  9942 1 1  83 CYS HG   H -30.436  -6.246 -15.410 1.00 . A A .  83 CYS HG   1 1 
        4  9943 1 1  83 CYS N    N -29.414  -8.437 -17.380 1.00 . A A .  83 CYS N    1 1 
        4  9944 1 1  83 CYS O    O -30.925  -6.693 -19.050 1.00 . A A .  83 CYS O    1 1 
        4  9945 1 1  83 CYS SG   S -31.096  -6.271 -16.105 1.00 . A A .  83 CYS SG   1 1 
        4  9946 1 1  84 ARG C    C -34.087  -8.248 -21.058 1.00 . A A .  84 ARG C    1 1 
        4  9947 1 1  84 ARG CA   C -32.605  -7.940 -20.883 1.00 . A A .  84 ARG CA   1 1 
        4  9948 1 1  84 ARG CB   C -31.834  -8.515 -22.073 1.00 . A A .  84 ARG CB   1 1 
        4  9949 1 1  84 ARG CD   C -31.641  -8.407 -24.563 1.00 . A A .  84 ARG CD   1 1 
        4  9950 1 1  84 ARG CG   C -32.112  -7.662 -23.315 1.00 . A A .  84 ARG CG   1 1 
        4  9951 1 1  84 ARG CZ   C -29.580  -9.274 -25.497 1.00 . A A .  84 ARG CZ   1 1 
        4  9952 1 1  84 ARG H    H -32.367  -9.436 -19.390 1.00 . A A .  84 ARG H    1 1 
        4  9953 1 1  84 ARG HA   H -32.472  -6.865 -20.862 1.00 . A A .  84 ARG HA   1 1 
        4  9954 1 1  84 ARG HB2  H -30.775  -8.503 -21.855 1.00 . A A .  84 ARG HB2  1 1 
        4  9955 1 1  84 ARG HB3  H -32.157  -9.528 -22.255 1.00 . A A .  84 ARG HB3  1 1 
        4  9956 1 1  84 ARG HD2  H -32.118  -9.373 -24.604 1.00 . A A .  84 ARG HD2  1 1 
        4  9957 1 1  84 ARG HD3  H -31.916  -7.839 -25.440 1.00 . A A .  84 ARG HD3  1 1 
        4  9958 1 1  84 ARG HE   H -29.672  -8.203 -23.806 1.00 . A A .  84 ARG HE   1 1 
        4  9959 1 1  84 ARG HG2  H -33.172  -7.468 -23.389 1.00 . A A .  84 ARG HG2  1 1 
        4  9960 1 1  84 ARG HG3  H -31.578  -6.728 -23.234 1.00 . A A .  84 ARG HG3  1 1 
        4  9961 1 1  84 ARG HH11 H -31.261  -9.665 -26.507 1.00 . A A .  84 ARG HH11 1 1 
        4  9962 1 1  84 ARG HH12 H -29.807 -10.303 -27.196 1.00 . A A .  84 ARG HH12 1 1 
        4  9963 1 1  84 ARG HH21 H -27.758  -9.038 -24.709 1.00 . A A .  84 ARG HH21 1 1 
        4  9964 1 1  84 ARG HH22 H -27.823  -9.950 -26.176 1.00 . A A .  84 ARG HH22 1 1 
        4  9965 1 1  84 ARG N    N -32.106  -8.522 -19.633 1.00 . A A .  84 ARG N    1 1 
        4  9966 1 1  84 ARG NE   N -30.196  -8.587 -24.539 1.00 . A A .  84 ARG NE   1 1 
        4  9967 1 1  84 ARG NH1  N -30.270  -9.788 -26.477 1.00 . A A .  84 ARG NH1  1 1 
        4  9968 1 1  84 ARG NH2  N -28.286  -9.433 -25.457 1.00 . A A .  84 ARG NH2  1 1 
        4  9969 1 1  84 ARG O    O -34.555  -9.326 -20.691 1.00 . A A .  84 ARG O    1 1 
        4  9970 1 1  85 ALA C    C -36.470  -8.336 -23.126 1.00 . A A .  85 ALA C    1 1 
        4  9971 1 1  85 ALA CA   C -36.244  -7.487 -21.878 1.00 . A A .  85 ALA CA   1 1 
        4  9972 1 1  85 ALA CB   C -36.921  -6.128 -22.049 1.00 . A A .  85 ALA CB   1 1 
        4  9973 1 1  85 ALA H    H -34.387  -6.471 -21.929 1.00 . A A .  85 ALA H    1 1 
        4  9974 1 1  85 ALA HA   H -36.682  -7.991 -21.032 1.00 . A A .  85 ALA HA   1 1 
        4  9975 1 1  85 ALA HB1  H -36.575  -5.453 -21.277 1.00 . A A .  85 ALA HB1  1 1 
        4  9976 1 1  85 ALA HB2  H -37.992  -6.246 -21.969 1.00 . A A .  85 ALA HB2  1 1 
        4  9977 1 1  85 ALA HB3  H -36.674  -5.721 -23.018 1.00 . A A .  85 ALA HB3  1 1 
        4  9978 1 1  85 ALA N    N -34.819  -7.301 -21.639 1.00 . A A .  85 ALA N    1 1 
        4  9979 1 1  85 ALA O    O -35.765  -8.184 -24.127 1.00 . A A .  85 ALA O    1 1 
        4  9980 1 1  86 VAL C    C -39.270 -10.094 -24.474 1.00 . A A .  86 VAL C    1 1 
        4  9981 1 1  86 VAL CA   C -37.774 -10.108 -24.194 1.00 . A A .  86 VAL CA   1 1 
        4  9982 1 1  86 VAL CB   C -37.331 -11.537 -23.888 1.00 . A A .  86 VAL CB   1 1 
        4  9983 1 1  86 VAL CG1  C -37.658 -12.444 -25.077 1.00 . A A .  86 VAL CG1  1 1 
        4  9984 1 1  86 VAL CG2  C -35.825 -11.557 -23.634 1.00 . A A .  86 VAL CG2  1 1 
        4  9985 1 1  86 VAL H    H -37.979  -9.307 -22.238 1.00 . A A .  86 VAL H    1 1 
        4  9986 1 1  86 VAL HA   H -37.257  -9.763 -25.078 1.00 . A A .  86 VAL HA   1 1 
        4  9987 1 1  86 VAL HB   H -37.848 -11.895 -23.011 1.00 . A A .  86 VAL HB   1 1 
        4  9988 1 1  86 VAL HG11 H -37.262 -12.009 -25.982 1.00 . A A .  86 VAL HG11 1 1 
        4  9989 1 1  86 VAL HG12 H -38.729 -12.550 -25.167 1.00 . A A .  86 VAL HG12 1 1 
        4  9990 1 1  86 VAL HG13 H -37.213 -13.416 -24.920 1.00 . A A .  86 VAL HG13 1 1 
        4  9991 1 1  86 VAL HG21 H -35.479 -12.578 -23.626 1.00 . A A .  86 VAL HG21 1 1 
        4  9992 1 1  86 VAL HG22 H -35.616 -11.095 -22.680 1.00 . A A .  86 VAL HG22 1 1 
        4  9993 1 1  86 VAL HG23 H -35.320 -11.011 -24.417 1.00 . A A .  86 VAL HG23 1 1 
        4  9994 1 1  86 VAL N    N -37.456  -9.232 -23.063 1.00 . A A .  86 VAL N    1 1 
        4  9995 1 1  86 VAL O    O -40.082 -10.204 -23.557 1.00 . A A .  86 VAL O    1 1 
        4  9996 1 1  87 HIS C    C -41.301 -11.075 -27.148 1.00 . A A .  87 HIS C    1 1 
        4  9997 1 1  87 HIS CA   C -41.029  -9.944 -26.165 1.00 . A A .  87 HIS CA   1 1 
        4  9998 1 1  87 HIS CB   C -41.358  -8.608 -26.821 1.00 . A A .  87 HIS CB   1 1 
        4  9999 1 1  87 HIS CD2  C -40.641  -7.347 -24.639 1.00 . A A .  87 HIS CD2  1 1 
        4 10000 1 1  87 HIS CE1  C -39.801  -5.579 -25.560 1.00 . A A .  87 HIS CE1  1 1 
        4 10001 1 1  87 HIS CG   C -40.773  -7.502 -25.994 1.00 . A A .  87 HIS CG   1 1 
        4 10002 1 1  87 HIS H    H -38.924  -9.895 -26.435 1.00 . A A .  87 HIS H    1 1 
        4 10003 1 1  87 HIS HA   H -41.665 -10.067 -25.296 1.00 . A A .  87 HIS HA   1 1 
        4 10004 1 1  87 HIS HB2  H -40.937  -8.581 -27.816 1.00 . A A .  87 HIS HB2  1 1 
        4 10005 1 1  87 HIS HB3  H -42.430  -8.488 -26.877 1.00 . A A .  87 HIS HB3  1 1 
        4 10006 1 1  87 HIS HD2  H -40.954  -8.065 -23.898 1.00 . A A .  87 HIS HD2  1 1 
        4 10007 1 1  87 HIS HE1  H -39.330  -4.624 -25.704 1.00 . A A .  87 HIS HE1  1 1 
        4 10008 1 1  87 HIS HE2  H -39.815  -5.756 -23.486 1.00 . A A .  87 HIS HE2  1 1 
        4 10009 1 1  87 HIS N    N -39.624  -9.966 -25.750 1.00 . A A .  87 HIS N    1 1 
        4 10010 1 1  87 HIS ND1  N -40.232  -6.364 -26.563 1.00 . A A .  87 HIS ND1  1 1 
        4 10011 1 1  87 HIS NE2  N -40.028  -6.131 -24.366 1.00 . A A .  87 HIS NE2  1 1 
        4 10012 1 1  87 HIS O    O -40.471 -11.371 -28.009 1.00 . A A .  87 HIS O    1 1 
        4 10013 1 1  88 LEU C    C -43.426 -12.315 -29.193 1.00 . A A .  88 LEU C    1 1 
        4 10014 1 1  88 LEU CA   C -42.813 -12.822 -27.883 1.00 . A A .  88 LEU CA   1 1 
        4 10015 1 1  88 LEU CB   C -43.824 -13.734 -27.172 1.00 . A A .  88 LEU CB   1 1 
        4 10016 1 1  88 LEU CD1  C -43.443 -13.533 -24.684 1.00 . A A .  88 LEU CD1  1 1 
        4 10017 1 1  88 LEU CD2  C -43.762 -15.790 -25.705 1.00 . A A .  88 LEU CD2  1 1 
        4 10018 1 1  88 LEU CG   C -43.174 -14.390 -25.925 1.00 . A A .  88 LEU CG   1 1 
        4 10019 1 1  88 LEU H    H -43.071 -11.442 -26.297 1.00 . A A .  88 LEU H    1 1 
        4 10020 1 1  88 LEU HA   H -41.923 -13.390 -28.097 1.00 . A A .  88 LEU HA   1 1 
        4 10021 1 1  88 LEU HB2  H -44.682 -13.144 -26.870 1.00 . A A .  88 LEU HB2  1 1 
        4 10022 1 1  88 LEU HB3  H -44.152 -14.503 -27.858 1.00 . A A .  88 LEU HB3  1 1 
        4 10023 1 1  88 LEU HD11 H -44.509 -13.436 -24.538 1.00 . A A .  88 LEU HD11 1 1 
        4 10024 1 1  88 LEU HD12 H -43.007 -12.554 -24.818 1.00 . A A .  88 LEU HD12 1 1 
        4 10025 1 1  88 LEU HD13 H -43.006 -14.009 -23.821 1.00 . A A .  88 LEU HD13 1 1 
        4 10026 1 1  88 LEU HD21 H -43.506 -16.136 -24.715 1.00 . A A .  88 LEU HD21 1 1 
        4 10027 1 1  88 LEU HD22 H -43.357 -16.472 -26.438 1.00 . A A .  88 LEU HD22 1 1 
        4 10028 1 1  88 LEU HD23 H -44.836 -15.752 -25.804 1.00 . A A .  88 LEU HD23 1 1 
        4 10029 1 1  88 LEU HG   H -42.105 -14.475 -26.068 1.00 . A A .  88 LEU HG   1 1 
        4 10030 1 1  88 LEU N    N -42.457 -11.712 -27.008 1.00 . A A .  88 LEU N    1 1 
        4 10031 1 1  88 LEU O    O -44.079 -11.272 -29.217 1.00 . A A .  88 LEU O    1 1 
        4 10032 1 1  89 PRO C    C -45.322 -12.731 -31.632 1.00 . A A .  89 PRO C    1 1 
        4 10033 1 1  89 PRO CA   C -43.798 -12.650 -31.609 1.00 . A A .  89 PRO CA   1 1 
        4 10034 1 1  89 PRO CB   C -43.172 -13.657 -32.588 1.00 . A A .  89 PRO CB   1 1 
        4 10035 1 1  89 PRO CD   C -42.463 -14.293 -30.370 1.00 . A A .  89 PRO CD   1 1 
        4 10036 1 1  89 PRO CG   C -42.813 -14.842 -31.750 1.00 . A A .  89 PRO CG   1 1 
        4 10037 1 1  89 PRO HA   H -43.482 -11.651 -31.868 1.00 . A A .  89 PRO HA   1 1 
        4 10038 1 1  89 PRO HB2  H -43.887 -13.938 -33.356 1.00 . A A .  89 PRO HB2  1 1 
        4 10039 1 1  89 PRO HB3  H -42.281 -13.241 -33.038 1.00 . A A .  89 PRO HB3  1 1 
        4 10040 1 1  89 PRO HD2  H -42.764 -14.990 -29.601 1.00 . A A .  89 PRO HD2  1 1 
        4 10041 1 1  89 PRO HD3  H -41.409 -14.084 -30.299 1.00 . A A .  89 PRO HD3  1 1 
        4 10042 1 1  89 PRO HG2  H -43.655 -15.522 -31.685 1.00 . A A .  89 PRO HG2  1 1 
        4 10043 1 1  89 PRO HG3  H -41.957 -15.355 -32.167 1.00 . A A .  89 PRO HG3  1 1 
        4 10044 1 1  89 PRO N    N -43.237 -13.037 -30.279 1.00 . A A .  89 PRO N    1 1 
        4 10045 1 1  89 PRO O    O -45.947 -13.194 -30.678 1.00 . A A .  89 PRO O    1 1 
        4 10046 1 1  90 SER C    C -47.872 -13.709 -32.721 1.00 . A A .  90 SER C    1 1 
        4 10047 1 1  90 SER CA   C -47.355 -12.290 -32.874 1.00 . A A .  90 SER CA   1 1 
        4 10048 1 1  90 SER CB   C -47.747 -11.745 -34.246 1.00 . A A .  90 SER CB   1 1 
        4 10049 1 1  90 SER H    H -45.362 -11.906 -33.454 1.00 . A A .  90 SER H    1 1 
        4 10050 1 1  90 SER HA   H -47.797 -11.669 -32.110 1.00 . A A .  90 SER HA   1 1 
        4 10051 1 1  90 SER HB2  H -47.506 -12.471 -35.001 1.00 . A A .  90 SER HB2  1 1 
        4 10052 1 1  90 SER HB3  H -48.811 -11.549 -34.264 1.00 . A A .  90 SER HB3  1 1 
        4 10053 1 1  90 SER HG   H -46.296 -10.761 -35.088 1.00 . A A .  90 SER HG   1 1 
        4 10054 1 1  90 SER N    N -45.910 -12.271 -32.729 1.00 . A A .  90 SER N    1 1 
        4 10055 1 1  90 SER O    O -47.111 -14.675 -32.810 1.00 . A A .  90 SER O    1 1 
        4 10056 1 1  90 SER OG   O -47.025 -10.549 -34.501 1.00 . A A .  90 SER OG   1 1 
        4 10057 1 1  91 GLY C    C -49.320 -16.116 -33.365 1.00 . A A .  91 GLY C    1 1 
        4 10058 1 1  91 GLY CA   C -49.787 -15.131 -32.300 1.00 . A A .  91 GLY CA   1 1 
        4 10059 1 1  91 GLY H    H -49.719 -13.021 -32.419 1.00 . A A .  91 GLY H    1 1 
        4 10060 1 1  91 GLY HA2  H -49.531 -15.515 -31.321 1.00 . A A .  91 GLY HA2  1 1 
        4 10061 1 1  91 GLY HA3  H -50.853 -15.017 -32.370 1.00 . A A .  91 GLY HA3  1 1 
        4 10062 1 1  91 GLY N    N -49.167 -13.827 -32.478 1.00 . A A .  91 GLY N    1 1 
        4 10063 1 1  91 GLY O    O -49.852 -16.144 -34.475 1.00 . A A .  91 GLY O    1 1 
        4 10064 1 1  92 GLY C    C -48.137 -19.330 -33.505 1.00 . A A .  92 GLY C    1 1 
        4 10065 1 1  92 GLY CA   C -47.770 -17.919 -33.945 1.00 . A A .  92 GLY CA   1 1 
        4 10066 1 1  92 GLY H    H -47.941 -16.850 -32.119 1.00 . A A .  92 GLY H    1 1 
        4 10067 1 1  92 GLY HA2  H -48.159 -17.745 -34.941 1.00 . A A .  92 GLY HA2  1 1 
        4 10068 1 1  92 GLY HA3  H -46.695 -17.827 -33.962 1.00 . A A .  92 GLY HA3  1 1 
        4 10069 1 1  92 GLY N    N -48.319 -16.925 -33.019 1.00 . A A .  92 GLY N    1 1 
        4 10070 1 1  92 GLY O    O -48.288 -19.596 -32.314 1.00 . A A .  92 GLY O    1 1 
        4 10071 1 1  93 GLN C    C -47.563 -22.260 -33.268 1.00 . A A .  93 GLN C    1 1 
        4 10072 1 1  93 GLN CA   C -48.636 -21.612 -34.144 1.00 . A A .  93 GLN CA   1 1 
        4 10073 1 1  93 GLN CB   C -48.828 -22.427 -35.433 1.00 . A A .  93 GLN CB   1 1 
        4 10074 1 1  93 GLN CD   C -49.432 -24.715 -36.261 1.00 . A A .  93 GLN CD   1 1 
        4 10075 1 1  93 GLN CG   C -48.838 -23.926 -35.102 1.00 . A A .  93 GLN CG   1 1 
        4 10076 1 1  93 GLN H    H -48.155 -19.973 -35.403 1.00 . A A .  93 GLN H    1 1 
        4 10077 1 1  93 GLN HA   H -49.567 -21.605 -33.601 1.00 . A A .  93 GLN HA   1 1 
        4 10078 1 1  93 GLN HB2  H -49.765 -22.155 -35.895 1.00 . A A .  93 GLN HB2  1 1 
        4 10079 1 1  93 GLN HB3  H -48.016 -22.218 -36.118 1.00 . A A .  93 GLN HB3  1 1 
        4 10080 1 1  93 GLN HE21 H -48.680 -26.451 -35.656 1.00 . A A .  93 GLN HE21 1 1 
        4 10081 1 1  93 GLN HE22 H -49.599 -26.511 -37.086 1.00 . A A .  93 GLN HE22 1 1 
        4 10082 1 1  93 GLN HG2  H -47.823 -24.256 -34.933 1.00 . A A .  93 GLN HG2  1 1 
        4 10083 1 1  93 GLN HG3  H -49.418 -24.096 -34.211 1.00 . A A .  93 GLN HG3  1 1 
        4 10084 1 1  93 GLN N    N -48.282 -20.233 -34.466 1.00 . A A .  93 GLN N    1 1 
        4 10085 1 1  93 GLN NE2  N -49.220 -25.999 -36.341 1.00 . A A .  93 GLN NE2  1 1 
        4 10086 1 1  93 GLN O    O -47.774 -22.426 -32.069 1.00 . A A .  93 GLN O    1 1 
        4 10087 1 1  93 GLN OE1  O -50.108 -24.146 -37.115 1.00 . A A .  93 GLN OE1  1 1 
        4 10088 1 1  94 TYR C    C -44.916 -24.528 -33.873 1.00 . A A .  94 TYR C    1 1 
        4 10089 1 1  94 TYR CA   C -45.229 -23.170 -33.259 1.00 . A A .  94 TYR CA   1 1 
        4 10090 1 1  94 TYR CB   C -45.363 -23.318 -31.734 1.00 . A A .  94 TYR CB   1 1 
        4 10091 1 1  94 TYR CD1  C -45.352 -20.733 -31.733 1.00 . A A .  94 TYR CD1  1 1 
        4 10092 1 1  94 TYR CD2  C -44.909 -21.950 -29.680 1.00 . A A .  94 TYR CD2  1 1 
        4 10093 1 1  94 TYR CE1  C -45.172 -19.528 -31.055 1.00 . A A .  94 TYR CE1  1 1 
        4 10094 1 1  94 TYR CE2  C -44.737 -20.738 -29.005 1.00 . A A .  94 TYR CE2  1 1 
        4 10095 1 1  94 TYR CG   C -45.220 -21.961 -31.040 1.00 . A A .  94 TYR CG   1 1 
        4 10096 1 1  94 TYR CZ   C -44.867 -19.527 -29.692 1.00 . A A .  94 TYR CZ   1 1 
        4 10097 1 1  94 TYR H    H -46.358 -22.335 -34.848 1.00 . A A .  94 TYR H    1 1 
        4 10098 1 1  94 TYR HA   H -44.383 -22.528 -33.458 1.00 . A A .  94 TYR HA   1 1 
        4 10099 1 1  94 TYR HB2  H -46.304 -23.779 -31.479 1.00 . A A .  94 TYR HB2  1 1 
        4 10100 1 1  94 TYR HB3  H -44.567 -23.962 -31.380 1.00 . A A .  94 TYR HB3  1 1 
        4 10101 1 1  94 TYR HD1  H -45.593 -20.701 -32.779 1.00 . A A .  94 TYR HD1  1 1 
        4 10102 1 1  94 TYR HD2  H -44.810 -22.879 -29.149 1.00 . A A .  94 TYR HD2  1 1 
        4 10103 1 1  94 TYR HE1  H -45.274 -18.596 -31.586 1.00 . A A .  94 TYR HE1  1 1 
        4 10104 1 1  94 TYR HE2  H -44.502 -20.741 -27.953 1.00 . A A .  94 TYR HE2  1 1 
        4 10105 1 1  94 TYR HH   H -44.366 -18.529 -28.146 1.00 . A A .  94 TYR HH   1 1 
        4 10106 1 1  94 TYR N    N -46.418 -22.566 -33.902 1.00 . A A .  94 TYR N    1 1 
        4 10107 1 1  94 TYR O    O -45.809 -25.253 -34.302 1.00 . A A .  94 TYR O    1 1 
        4 10108 1 1  94 TYR OH   O -44.685 -18.332 -29.028 1.00 . A A .  94 TYR OH   1 1 
        4 10109 1 1  95 LYS C    C -41.712 -26.323 -34.216 1.00 . A A .  95 LYS C    1 1 
        4 10110 1 1  95 LYS CA   C -43.191 -26.124 -34.475 1.00 . A A .  95 LYS CA   1 1 
        4 10111 1 1  95 LYS CB   C -43.455 -26.157 -35.973 1.00 . A A .  95 LYS CB   1 1 
        4 10112 1 1  95 LYS CD   C -43.366 -27.591 -38.033 1.00 . A A .  95 LYS CD   1 1 
        4 10113 1 1  95 LYS CE   C -44.855 -27.462 -38.361 1.00 . A A .  95 LYS CE   1 1 
        4 10114 1 1  95 LYS CG   C -43.150 -27.558 -36.516 1.00 . A A .  95 LYS CG   1 1 
        4 10115 1 1  95 LYS H    H -42.963 -24.229 -33.561 1.00 . A A .  95 LYS H    1 1 
        4 10116 1 1  95 LYS HA   H -43.742 -26.927 -34.006 1.00 . A A .  95 LYS HA   1 1 
        4 10117 1 1  95 LYS HB2  H -44.490 -25.911 -36.148 1.00 . A A .  95 LYS HB2  1 1 
        4 10118 1 1  95 LYS HB3  H -42.821 -25.436 -36.463 1.00 . A A .  95 LYS HB3  1 1 
        4 10119 1 1  95 LYS HD2  H -42.828 -26.769 -38.484 1.00 . A A .  95 LYS HD2  1 1 
        4 10120 1 1  95 LYS HD3  H -42.993 -28.522 -38.428 1.00 . A A .  95 LYS HD3  1 1 
        4 10121 1 1  95 LYS HE2  H -45.433 -28.085 -37.692 1.00 . A A .  95 LYS HE2  1 1 
        4 10122 1 1  95 LYS HE3  H -45.154 -26.434 -38.245 1.00 . A A .  95 LYS HE3  1 1 
        4 10123 1 1  95 LYS HG2  H -42.124 -27.812 -36.299 1.00 . A A .  95 LYS HG2  1 1 
        4 10124 1 1  95 LYS HG3  H -43.806 -28.277 -36.047 1.00 . A A .  95 LYS HG3  1 1 
        4 10125 1 1  95 LYS HZ1  H -45.532 -28.828 -39.777 1.00 . A A .  95 LYS HZ1  1 1 
        4 10126 1 1  95 LYS HZ2  H -44.182 -27.924 -40.275 1.00 . A A .  95 LYS HZ2  1 1 
        4 10127 1 1  95 LYS HZ3  H -45.722 -27.206 -40.235 1.00 . A A .  95 LYS HZ3  1 1 
        4 10128 1 1  95 LYS N    N -43.630 -24.855 -33.916 1.00 . A A .  95 LYS N    1 1 
        4 10129 1 1  95 LYS NZ   N -45.091 -27.887 -39.768 1.00 . A A .  95 LYS NZ   1 1 
        4 10130 1 1  95 LYS O    O -40.907 -25.418 -34.430 1.00 . A A .  95 LYS O    1 1 
        4 10131 1 1  96 ILE C    C -39.542 -29.110 -34.153 1.00 . A A .  96 ILE C    1 1 
        4 10132 1 1  96 ILE CA   C -39.968 -27.838 -33.437 1.00 . A A .  96 ILE CA   1 1 
        4 10133 1 1  96 ILE CB   C -39.806 -28.032 -31.930 1.00 . A A .  96 ILE CB   1 1 
        4 10134 1 1  96 ILE CD1  C -38.118 -28.217 -30.097 1.00 . A A .  96 ILE CD1  1 1 
        4 10135 1 1  96 ILE CG1  C -38.330 -28.267 -31.611 1.00 . A A .  96 ILE CG1  1 1 
        4 10136 1 1  96 ILE CG2  C -40.626 -29.243 -31.479 1.00 . A A .  96 ILE CG2  1 1 
        4 10137 1 1  96 ILE H    H -42.051 -28.186 -33.588 1.00 . A A .  96 ILE H    1 1 
        4 10138 1 1  96 ILE HA   H -39.333 -27.028 -33.757 1.00 . A A .  96 ILE HA   1 1 
        4 10139 1 1  96 ILE HB   H -40.152 -27.148 -31.413 1.00 . A A .  96 ILE HB   1 1 
        4 10140 1 1  96 ILE HD11 H -37.157 -28.648 -29.853 1.00 . A A .  96 ILE HD11 1 1 
        4 10141 1 1  96 ILE HD12 H -38.898 -28.777 -29.602 1.00 . A A .  96 ILE HD12 1 1 
        4 10142 1 1  96 ILE HD13 H -38.146 -27.191 -29.765 1.00 . A A .  96 ILE HD13 1 1 
        4 10143 1 1  96 ILE HG12 H -38.035 -29.234 -31.987 1.00 . A A .  96 ILE HG12 1 1 
        4 10144 1 1  96 ILE HG13 H -37.732 -27.502 -32.081 1.00 . A A .  96 ILE HG13 1 1 
        4 10145 1 1  96 ILE HG21 H -41.602 -29.213 -31.939 1.00 . A A .  96 ILE HG21 1 1 
        4 10146 1 1  96 ILE HG22 H -40.736 -29.224 -30.404 1.00 . A A .  96 ILE HG22 1 1 
        4 10147 1 1  96 ILE HG23 H -40.118 -30.152 -31.771 1.00 . A A .  96 ILE HG23 1 1 
        4 10148 1 1  96 ILE N    N -41.360 -27.514 -33.743 1.00 . A A .  96 ILE N    1 1 
        4 10149 1 1  96 ILE O    O -40.284 -30.090 -34.180 1.00 . A A .  96 ILE O    1 1 
        4 10150 1 1  97 GLN C    C -36.512 -30.727 -34.791 1.00 . A A .  97 GLN C    1 1 
        4 10151 1 1  97 GLN CA   C -37.804 -30.249 -35.444 1.00 . A A .  97 GLN CA   1 1 
        4 10152 1 1  97 GLN CB   C -37.529 -29.872 -36.900 1.00 . A A .  97 GLN CB   1 1 
        4 10153 1 1  97 GLN CD   C -38.600 -29.151 -39.045 1.00 . A A .  97 GLN CD   1 1 
        4 10154 1 1  97 GLN CG   C -38.854 -29.614 -37.616 1.00 . A A .  97 GLN CG   1 1 
        4 10155 1 1  97 GLN H    H -37.798 -28.272 -34.660 1.00 . A A .  97 GLN H    1 1 
        4 10156 1 1  97 GLN HA   H -38.523 -31.053 -35.423 1.00 . A A .  97 GLN HA   1 1 
        4 10157 1 1  97 GLN HB2  H -36.922 -28.979 -36.932 1.00 . A A .  97 GLN HB2  1 1 
        4 10158 1 1  97 GLN HB3  H -37.008 -30.679 -37.391 1.00 . A A .  97 GLN HB3  1 1 
        4 10159 1 1  97 GLN HE21 H -36.679 -28.761 -38.729 1.00 . A A .  97 GLN HE21 1 1 
        4 10160 1 1  97 GLN HE22 H -37.237 -28.452 -40.307 1.00 . A A .  97 GLN HE22 1 1 
        4 10161 1 1  97 GLN HG2  H -39.430 -30.525 -37.633 1.00 . A A .  97 GLN HG2  1 1 
        4 10162 1 1  97 GLN HG3  H -39.404 -28.851 -37.086 1.00 . A A .  97 GLN HG3  1 1 
        4 10163 1 1  97 GLN N    N -38.338 -29.089 -34.727 1.00 . A A .  97 GLN N    1 1 
        4 10164 1 1  97 GLN NE2  N -37.407 -28.756 -39.389 1.00 . A A .  97 GLN NE2  1 1 
        4 10165 1 1  97 GLN O    O -35.479 -30.083 -34.908 1.00 . A A .  97 GLN O    1 1 
        4 10166 1 1  97 GLN OE1  O -39.517 -29.144 -39.867 1.00 . A A .  97 GLN OE1  1 1 
        4 10167 1 1  98 ILE C    C -34.851 -33.610 -34.241 1.00 . A A .  98 ILE C    1 1 
        4 10168 1 1  98 ILE CA   C -35.399 -32.430 -33.443 1.00 . A A .  98 ILE CA   1 1 
        4 10169 1 1  98 ILE CB   C -35.782 -32.882 -32.033 1.00 . A A .  98 ILE CB   1 1 
        4 10170 1 1  98 ILE CD1  C -37.399 -34.254 -30.711 1.00 . A A .  98 ILE CD1  1 1 
        4 10171 1 1  98 ILE CG1  C -36.932 -33.884 -32.119 1.00 . A A .  98 ILE CG1  1 1 
        4 10172 1 1  98 ILE CG2  C -36.231 -31.674 -31.212 1.00 . A A .  98 ILE CG2  1 1 
        4 10173 1 1  98 ILE H    H -37.431 -32.346 -34.060 1.00 . A A .  98 ILE H    1 1 
        4 10174 1 1  98 ILE HA   H -34.628 -31.674 -33.370 1.00 . A A .  98 ILE HA   1 1 
        4 10175 1 1  98 ILE HB   H -34.929 -33.344 -31.557 1.00 . A A .  98 ILE HB   1 1 
        4 10176 1 1  98 ILE HD11 H -38.006 -35.147 -30.756 1.00 . A A .  98 ILE HD11 1 1 
        4 10177 1 1  98 ILE HD12 H -37.981 -33.443 -30.300 1.00 . A A .  98 ILE HD12 1 1 
        4 10178 1 1  98 ILE HD13 H -36.539 -34.435 -30.081 1.00 . A A .  98 ILE HD13 1 1 
        4 10179 1 1  98 ILE HG12 H -37.750 -33.434 -32.661 1.00 . A A .  98 ILE HG12 1 1 
        4 10180 1 1  98 ILE HG13 H -36.604 -34.775 -32.634 1.00 . A A .  98 ILE HG13 1 1 
        4 10181 1 1  98 ILE HG21 H -37.181 -31.327 -31.586 1.00 . A A .  98 ILE HG21 1 1 
        4 10182 1 1  98 ILE HG22 H -35.500 -30.883 -31.299 1.00 . A A .  98 ILE HG22 1 1 
        4 10183 1 1  98 ILE HG23 H -36.334 -31.954 -30.175 1.00 . A A .  98 ILE HG23 1 1 
        4 10184 1 1  98 ILE N    N -36.575 -31.869 -34.114 1.00 . A A .  98 ILE N    1 1 
        4 10185 1 1  98 ILE O    O -35.606 -34.454 -34.716 1.00 . A A .  98 ILE O    1 1 
        4 10186 1 1  99 PHE C    C -32.114 -35.634 -34.209 1.00 . A A .  99 PHE C    1 1 
        4 10187 1 1  99 PHE CA   C -32.867 -34.708 -35.153 1.00 . A A .  99 PHE CA   1 1 
        4 10188 1 1  99 PHE CB   C -31.883 -34.089 -36.145 1.00 . A A .  99 PHE CB   1 1 
        4 10189 1 1  99 PHE CD1  C -33.344 -32.216 -36.965 1.00 . A A .  99 PHE CD1  1 1 
        4 10190 1 1  99 PHE CD2  C -32.648 -33.915 -38.548 1.00 . A A .  99 PHE CD2  1 1 
        4 10191 1 1  99 PHE CE1  C -34.043 -31.558 -37.980 1.00 . A A .  99 PHE CE1  1 1 
        4 10192 1 1  99 PHE CE2  C -33.349 -33.257 -39.564 1.00 . A A .  99 PHE CE2  1 1 
        4 10193 1 1  99 PHE CG   C -32.646 -33.395 -37.247 1.00 . A A .  99 PHE CG   1 1 
        4 10194 1 1  99 PHE CZ   C -34.044 -32.076 -39.280 1.00 . A A .  99 PHE CZ   1 1 
        4 10195 1 1  99 PHE H    H -32.990 -32.929 -33.998 1.00 . A A .  99 PHE H    1 1 
        4 10196 1 1  99 PHE HA   H -33.603 -35.289 -35.700 1.00 . A A .  99 PHE HA   1 1 
        4 10197 1 1  99 PHE HB2  H -31.258 -33.373 -35.631 1.00 . A A .  99 PHE HB2  1 1 
        4 10198 1 1  99 PHE HB3  H -31.264 -34.868 -36.568 1.00 . A A .  99 PHE HB3  1 1 
        4 10199 1 1  99 PHE HD1  H -33.342 -31.814 -35.963 1.00 . A A .  99 PHE HD1  1 1 
        4 10200 1 1  99 PHE HD2  H -32.111 -34.826 -38.766 1.00 . A A .  99 PHE HD2  1 1 
        4 10201 1 1  99 PHE HE1  H -34.585 -30.651 -37.760 1.00 . A A .  99 PHE HE1  1 1 
        4 10202 1 1  99 PHE HE2  H -33.353 -33.656 -40.565 1.00 . A A .  99 PHE HE2  1 1 
        4 10203 1 1  99 PHE HZ   H -34.586 -31.565 -40.063 1.00 . A A .  99 PHE HZ   1 1 
        4 10204 1 1  99 PHE N    N -33.531 -33.643 -34.396 1.00 . A A .  99 PHE N    1 1 
        4 10205 1 1  99 PHE O    O -31.461 -35.186 -33.267 1.00 . A A .  99 PHE O    1 1 
        4 10206 1 1 100 GLU C    C -30.033 -37.695 -33.686 1.00 . A A . 100 GLU C    1 1 
        4 10207 1 1 100 GLU CA   C -31.540 -37.916 -33.643 1.00 . A A . 100 GLU CA   1 1 
        4 10208 1 1 100 GLU CB   C -31.875 -39.325 -34.136 1.00 . A A . 100 GLU CB   1 1 
        4 10209 1 1 100 GLU CD   C -31.631 -41.766 -33.650 1.00 . A A . 100 GLU CD   1 1 
        4 10210 1 1 100 GLU CG   C -31.221 -40.362 -33.223 1.00 . A A . 100 GLU CG   1 1 
        4 10211 1 1 100 GLU H    H -32.757 -37.218 -35.235 1.00 . A A . 100 GLU H    1 1 
        4 10212 1 1 100 GLU HA   H -31.882 -37.813 -32.623 1.00 . A A . 100 GLU HA   1 1 
        4 10213 1 1 100 GLU HB2  H -32.946 -39.464 -34.126 1.00 . A A . 100 GLU HB2  1 1 
        4 10214 1 1 100 GLU HB3  H -31.507 -39.453 -35.143 1.00 . A A . 100 GLU HB3  1 1 
        4 10215 1 1 100 GLU HG2  H -30.147 -40.268 -33.284 1.00 . A A . 100 GLU HG2  1 1 
        4 10216 1 1 100 GLU HG3  H -31.537 -40.190 -32.204 1.00 . A A . 100 GLU HG3  1 1 
        4 10217 1 1 100 GLU N    N -32.214 -36.928 -34.473 1.00 . A A . 100 GLU N    1 1 
        4 10218 1 1 100 GLU O    O -29.343 -37.849 -32.679 1.00 . A A . 100 GLU O    1 1 
        4 10219 1 1 100 GLU OE1  O -32.207 -41.895 -34.717 1.00 . A A . 100 GLU OE1  1 1 
        4 10220 1 1 100 GLU OE2  O -31.360 -42.694 -32.904 1.00 . A A . 100 GLU OE2  1 1 
        4 10221 1 1 101 LYS C    C -27.843 -35.553 -35.126 1.00 . A A . 101 LYS C    1 1 
        4 10222 1 1 101 LYS CA   C -28.105 -37.056 -35.052 1.00 . A A . 101 LYS CA   1 1 
        4 10223 1 1 101 LYS CB   C -27.618 -37.741 -36.324 1.00 . A A . 101 LYS CB   1 1 
        4 10224 1 1 101 LYS CD   C -27.231 -39.961 -37.409 1.00 . A A . 101 LYS CD   1 1 
        4 10225 1 1 101 LYS CE   C -27.269 -41.476 -37.205 1.00 . A A . 101 LYS CE   1 1 
        4 10226 1 1 101 LYS CG   C -27.670 -39.258 -36.124 1.00 . A A . 101 LYS CG   1 1 
        4 10227 1 1 101 LYS H    H -30.142 -37.196 -35.619 1.00 . A A . 101 LYS H    1 1 
        4 10228 1 1 101 LYS HA   H -27.552 -37.459 -34.210 1.00 . A A . 101 LYS HA   1 1 
        4 10229 1 1 101 LYS HB2  H -28.256 -37.459 -37.146 1.00 . A A . 101 LYS HB2  1 1 
        4 10230 1 1 101 LYS HB3  H -26.602 -37.439 -36.530 1.00 . A A . 101 LYS HB3  1 1 
        4 10231 1 1 101 LYS HD2  H -27.906 -39.694 -38.209 1.00 . A A . 101 LYS HD2  1 1 
        4 10232 1 1 101 LYS HD3  H -26.228 -39.658 -37.664 1.00 . A A . 101 LYS HD3  1 1 
        4 10233 1 1 101 LYS HE2  H -26.605 -41.749 -36.400 1.00 . A A . 101 LYS HE2  1 1 
        4 10234 1 1 101 LYS HE3  H -28.278 -41.782 -36.963 1.00 . A A . 101 LYS HE3  1 1 
        4 10235 1 1 101 LYS HG2  H -27.005 -39.536 -35.319 1.00 . A A . 101 LYS HG2  1 1 
        4 10236 1 1 101 LYS HG3  H -28.678 -39.554 -35.878 1.00 . A A . 101 LYS HG3  1 1 
        4 10237 1 1 101 LYS HZ1  H -26.225 -41.503 -39.006 1.00 . A A . 101 LYS HZ1  1 1 
        4 10238 1 1 101 LYS HZ2  H -27.669 -42.397 -39.031 1.00 . A A . 101 LYS HZ2  1 1 
        4 10239 1 1 101 LYS HZ3  H -26.300 -43.009 -38.229 1.00 . A A . 101 LYS HZ3  1 1 
        4 10240 1 1 101 LYS N    N -29.533 -37.317 -34.862 1.00 . A A . 101 LYS N    1 1 
        4 10241 1 1 101 LYS NZ   N -26.834 -42.147 -38.463 1.00 . A A . 101 LYS NZ   1 1 
        4 10242 1 1 101 LYS O    O -28.764 -34.761 -35.321 1.00 . A A . 101 LYS O    1 1 
        4 10243 1 1 102 GLY C    C -26.202 -33.229 -36.441 1.00 . A A . 102 GLY C    1 1 
        4 10244 1 1 102 GLY CA   C -26.197 -33.767 -35.013 1.00 . A A . 102 GLY CA   1 1 
        4 10245 1 1 102 GLY H    H -25.892 -35.857 -34.825 1.00 . A A . 102 GLY H    1 1 
        4 10246 1 1 102 GLY HA2  H -26.892 -33.194 -34.417 1.00 . A A . 102 GLY HA2  1 1 
        4 10247 1 1 102 GLY HA3  H -25.206 -33.656 -34.599 1.00 . A A . 102 GLY HA3  1 1 
        4 10248 1 1 102 GLY N    N -26.579 -35.174 -34.965 1.00 . A A . 102 GLY N    1 1 
        4 10249 1 1 102 GLY O    O -26.687 -32.130 -36.701 1.00 . A A . 102 GLY O    1 1 
        4 10250 1 1 103 ASP C    C -26.951 -33.677 -39.418 1.00 . A A . 103 ASP C    1 1 
        4 10251 1 1 103 ASP CA   C -25.577 -33.577 -38.756 1.00 . A A . 103 ASP CA   1 1 
        4 10252 1 1 103 ASP CB   C -24.576 -34.451 -39.516 1.00 . A A . 103 ASP CB   1 1 
        4 10253 1 1 103 ASP CG   C -23.159 -34.161 -39.028 1.00 . A A . 103 ASP CG   1 1 
        4 10254 1 1 103 ASP H    H -25.256 -34.864 -37.103 1.00 . A A . 103 ASP H    1 1 
        4 10255 1 1 103 ASP HA   H -25.241 -32.551 -38.790 1.00 . A A . 103 ASP HA   1 1 
        4 10256 1 1 103 ASP HB2  H -24.809 -35.492 -39.346 1.00 . A A . 103 ASP HB2  1 1 
        4 10257 1 1 103 ASP HB3  H -24.642 -34.235 -40.572 1.00 . A A . 103 ASP HB3  1 1 
        4 10258 1 1 103 ASP N    N -25.643 -34.002 -37.364 1.00 . A A . 103 ASP N    1 1 
        4 10259 1 1 103 ASP O    O -27.053 -33.941 -40.616 1.00 . A A . 103 ASP O    1 1 
        4 10260 1 1 103 ASP OD1  O -22.981 -33.169 -38.343 1.00 . A A . 103 ASP OD1  1 1 
        4 10261 1 1 103 ASP OD2  O -22.276 -34.940 -39.345 1.00 . A A . 103 ASP OD2  1 1 
        4 10262 1 1 104 PHE C    C -29.554 -34.836 -39.941 1.00 . A A . 104 PHE C    1 1 
        4 10263 1 1 104 PHE CA   C -29.368 -33.541 -39.162 1.00 . A A . 104 PHE CA   1 1 
        4 10264 1 1 104 PHE CB   C -29.633 -32.353 -40.080 1.00 . A A . 104 PHE CB   1 1 
        4 10265 1 1 104 PHE CD1  C -30.045 -30.637 -38.280 1.00 . A A . 104 PHE CD1  1 1 
        4 10266 1 1 104 PHE CD2  C -28.161 -30.326 -39.776 1.00 . A A . 104 PHE CD2  1 1 
        4 10267 1 1 104 PHE CE1  C -29.714 -29.447 -37.622 1.00 . A A . 104 PHE CE1  1 1 
        4 10268 1 1 104 PHE CE2  C -27.833 -29.140 -39.115 1.00 . A A . 104 PHE CE2  1 1 
        4 10269 1 1 104 PHE CG   C -29.268 -31.076 -39.361 1.00 . A A . 104 PHE CG   1 1 
        4 10270 1 1 104 PHE CZ   C -28.611 -28.700 -38.041 1.00 . A A . 104 PHE CZ   1 1 
        4 10271 1 1 104 PHE H    H -27.867 -33.266 -37.686 1.00 . A A . 104 PHE H    1 1 
        4 10272 1 1 104 PHE HA   H -30.070 -33.516 -38.342 1.00 . A A . 104 PHE HA   1 1 
        4 10273 1 1 104 PHE HB2  H -29.034 -32.449 -40.975 1.00 . A A . 104 PHE HB2  1 1 
        4 10274 1 1 104 PHE HB3  H -30.680 -32.328 -40.346 1.00 . A A . 104 PHE HB3  1 1 
        4 10275 1 1 104 PHE HD1  H -30.899 -31.214 -37.958 1.00 . A A . 104 PHE HD1  1 1 
        4 10276 1 1 104 PHE HD2  H -27.559 -30.666 -40.604 1.00 . A A . 104 PHE HD2  1 1 
        4 10277 1 1 104 PHE HE1  H -30.309 -29.108 -36.785 1.00 . A A . 104 PHE HE1  1 1 
        4 10278 1 1 104 PHE HE2  H -26.978 -28.564 -39.434 1.00 . A A . 104 PHE HE2  1 1 
        4 10279 1 1 104 PHE HZ   H -28.363 -27.781 -37.541 1.00 . A A . 104 PHE HZ   1 1 
        4 10280 1 1 104 PHE N    N -28.005 -33.468 -38.635 1.00 . A A . 104 PHE N    1 1 
        4 10281 1 1 104 PHE O    O -29.519 -34.848 -41.172 1.00 . A A . 104 PHE O    1 1 
        4 10282 1 1 105 SER C    C -30.619 -38.199 -38.870 1.00 . A A . 105 SER C    1 1 
        4 10283 1 1 105 SER CA   C -29.898 -37.240 -39.823 1.00 . A A . 105 SER CA   1 1 
        4 10284 1 1 105 SER CB   C -28.532 -37.799 -40.233 1.00 . A A . 105 SER CB   1 1 
        4 10285 1 1 105 SER H    H -29.733 -35.857 -38.232 1.00 . A A . 105 SER H    1 1 
        4 10286 1 1 105 SER HA   H -30.504 -37.129 -40.713 1.00 . A A . 105 SER HA   1 1 
        4 10287 1 1 105 SER HB2  H -27.845 -37.720 -39.413 1.00 . A A . 105 SER HB2  1 1 
        4 10288 1 1 105 SER HB3  H -28.634 -38.837 -40.520 1.00 . A A . 105 SER HB3  1 1 
        4 10289 1 1 105 SER HG   H -28.522 -37.300 -42.113 1.00 . A A . 105 SER HG   1 1 
        4 10290 1 1 105 SER N    N -29.731 -35.928 -39.209 1.00 . A A . 105 SER N    1 1 
        4 10291 1 1 105 SER O    O -31.242 -37.775 -37.897 1.00 . A A . 105 SER O    1 1 
        4 10292 1 1 105 SER OG   O -28.031 -37.044 -41.327 1.00 . A A . 105 SER OG   1 1 
        4 10293 1 1 106 GLY C    C -32.655 -40.263 -38.250 1.00 . A A . 106 GLY C    1 1 
        4 10294 1 1 106 GLY CA   C -31.156 -40.511 -38.336 1.00 . A A . 106 GLY CA   1 1 
        4 10295 1 1 106 GLY H    H -29.985 -39.738 -39.943 1.00 . A A . 106 GLY H    1 1 
        4 10296 1 1 106 GLY HA2  H -30.974 -41.487 -38.761 1.00 . A A . 106 GLY HA2  1 1 
        4 10297 1 1 106 GLY HA3  H -30.738 -40.468 -37.339 1.00 . A A . 106 GLY HA3  1 1 
        4 10298 1 1 106 GLY N    N -30.521 -39.490 -39.165 1.00 . A A . 106 GLY N    1 1 
        4 10299 1 1 106 GLY O    O -33.302 -39.958 -39.251 1.00 . A A . 106 GLY O    1 1 
        4 10300 1 1 107 GLN C    C -34.915 -38.759 -36.455 1.00 . A A . 107 GLN C    1 1 
        4 10301 1 1 107 GLN CA   C -34.637 -40.206 -36.845 1.00 . A A . 107 GLN CA   1 1 
        4 10302 1 1 107 GLN CB   C -35.150 -41.142 -35.743 1.00 . A A . 107 GLN CB   1 1 
        4 10303 1 1 107 GLN CD   C -37.369 -41.445 -36.879 1.00 . A A . 107 GLN CD   1 1 
        4 10304 1 1 107 GLN CG   C -36.673 -41.002 -35.594 1.00 . A A . 107 GLN CG   1 1 
        4 10305 1 1 107 GLN H    H -32.638 -40.673 -36.294 1.00 . A A . 107 GLN H    1 1 
        4 10306 1 1 107 GLN HA   H -35.163 -40.426 -37.763 1.00 . A A . 107 GLN HA   1 1 
        4 10307 1 1 107 GLN HB2  H -34.907 -42.165 -36.001 1.00 . A A . 107 GLN HB2  1 1 
        4 10308 1 1 107 GLN HB3  H -34.678 -40.886 -34.806 1.00 . A A . 107 GLN HB3  1 1 
        4 10309 1 1 107 GLN HE21 H -38.811 -40.084 -36.740 1.00 . A A . 107 GLN HE21 1 1 
        4 10310 1 1 107 GLN HE22 H -38.903 -41.105 -38.093 1.00 . A A . 107 GLN HE22 1 1 
        4 10311 1 1 107 GLN HG2  H -37.009 -41.622 -34.776 1.00 . A A . 107 GLN HG2  1 1 
        4 10312 1 1 107 GLN HG3  H -36.926 -39.975 -35.387 1.00 . A A . 107 GLN HG3  1 1 
        4 10313 1 1 107 GLN N    N -33.205 -40.407 -37.049 1.00 . A A . 107 GLN N    1 1 
        4 10314 1 1 107 GLN NE2  N -38.450 -40.828 -37.269 1.00 . A A . 107 GLN NE2  1 1 
        4 10315 1 1 107 GLN O    O -34.236 -38.186 -35.605 1.00 . A A . 107 GLN O    1 1 
        4 10316 1 1 107 GLN OE1  O -36.919 -42.380 -37.539 1.00 . A A . 107 GLN OE1  1 1 
        4 10317 1 1 108 MET C    C -37.788 -36.731 -36.448 1.00 . A A . 108 MET C    1 1 
        4 10318 1 1 108 MET CA   C -36.319 -36.796 -36.834 1.00 . A A . 108 MET CA   1 1 
        4 10319 1 1 108 MET CB   C -36.101 -35.949 -38.095 1.00 . A A . 108 MET CB   1 1 
        4 10320 1 1 108 MET CE   C -38.218 -33.969 -39.885 1.00 . A A . 108 MET CE   1 1 
        4 10321 1 1 108 MET CG   C -36.515 -34.488 -37.844 1.00 . A A . 108 MET CG   1 1 
        4 10322 1 1 108 MET H    H -36.418 -38.697 -37.764 1.00 . A A . 108 MET H    1 1 
        4 10323 1 1 108 MET HA   H -35.723 -36.389 -36.028 1.00 . A A . 108 MET HA   1 1 
        4 10324 1 1 108 MET HB2  H -35.056 -35.978 -38.365 1.00 . A A . 108 MET HB2  1 1 
        4 10325 1 1 108 MET HB3  H -36.691 -36.352 -38.905 1.00 . A A . 108 MET HB3  1 1 
        4 10326 1 1 108 MET HE1  H -38.433 -35.007 -39.672 1.00 . A A . 108 MET HE1  1 1 
        4 10327 1 1 108 MET HE2  H -38.350 -33.787 -40.939 1.00 . A A . 108 MET HE2  1 1 
        4 10328 1 1 108 MET HE3  H -38.890 -33.335 -39.328 1.00 . A A . 108 MET HE3  1 1 
        4 10329 1 1 108 MET HG2  H -37.506 -34.447 -37.418 1.00 . A A . 108 MET HG2  1 1 
        4 10330 1 1 108 MET HG3  H -35.814 -34.026 -37.166 1.00 . A A . 108 MET HG3  1 1 
        4 10331 1 1 108 MET N    N -35.927 -38.179 -37.094 1.00 . A A . 108 MET N    1 1 
        4 10332 1 1 108 MET O    O -38.624 -37.442 -37.005 1.00 . A A . 108 MET O    1 1 
        4 10333 1 1 108 MET SD   S -36.509 -33.595 -39.415 1.00 . A A . 108 MET SD   1 1 
        4 10334 1 1 109 TYR C    C -39.843 -34.183 -35.237 1.00 . A A . 109 TYR C    1 1 
        4 10335 1 1 109 TYR CA   C -39.460 -35.639 -35.048 1.00 . A A . 109 TYR CA   1 1 
        4 10336 1 1 109 TYR CB   C -39.592 -36.002 -33.570 1.00 . A A . 109 TYR CB   1 1 
        4 10337 1 1 109 TYR CD1  C -40.038 -38.455 -33.947 1.00 . A A . 109 TYR CD1  1 1 
        4 10338 1 1 109 TYR CD2  C -38.139 -37.818 -32.579 1.00 . A A . 109 TYR CD2  1 1 
        4 10339 1 1 109 TYR CE1  C -39.722 -39.805 -33.754 1.00 . A A . 109 TYR CE1  1 1 
        4 10340 1 1 109 TYR CE2  C -37.821 -39.167 -32.388 1.00 . A A . 109 TYR CE2  1 1 
        4 10341 1 1 109 TYR CG   C -39.249 -37.459 -33.361 1.00 . A A . 109 TYR CG   1 1 
        4 10342 1 1 109 TYR CZ   C -38.612 -40.162 -32.975 1.00 . A A . 109 TYR CZ   1 1 
        4 10343 1 1 109 TYR H    H -37.381 -35.297 -35.117 1.00 . A A . 109 TYR H    1 1 
        4 10344 1 1 109 TYR HA   H -40.143 -36.250 -35.622 1.00 . A A . 109 TYR HA   1 1 
        4 10345 1 1 109 TYR HB2  H -38.923 -35.386 -32.991 1.00 . A A . 109 TYR HB2  1 1 
        4 10346 1 1 109 TYR HB3  H -40.607 -35.823 -33.251 1.00 . A A . 109 TYR HB3  1 1 
        4 10347 1 1 109 TYR HD1  H -40.894 -38.182 -34.547 1.00 . A A . 109 TYR HD1  1 1 
        4 10348 1 1 109 TYR HD2  H -37.527 -37.051 -32.128 1.00 . A A . 109 TYR HD2  1 1 
        4 10349 1 1 109 TYR HE1  H -40.332 -40.571 -34.205 1.00 . A A . 109 TYR HE1  1 1 
        4 10350 1 1 109 TYR HE2  H -36.969 -39.440 -31.781 1.00 . A A . 109 TYR HE2  1 1 
        4 10351 1 1 109 TYR HH   H -37.360 -41.555 -32.608 1.00 . A A . 109 TYR HH   1 1 
        4 10352 1 1 109 TYR N    N -38.092 -35.845 -35.505 1.00 . A A . 109 TYR N    1 1 
        4 10353 1 1 109 TYR O    O -39.078 -33.276 -34.900 1.00 . A A . 109 TYR O    1 1 
        4 10354 1 1 109 TYR OH   O -38.301 -41.493 -32.790 1.00 . A A . 109 TYR OH   1 1 
        4 10355 1 1 110 GLU C    C -43.000 -32.589 -35.535 1.00 . A A . 110 GLU C    1 1 
        4 10356 1 1 110 GLU CA   C -41.562 -32.634 -36.005 1.00 . A A . 110 GLU CA   1 1 
        4 10357 1 1 110 GLU CB   C -41.501 -32.297 -37.501 1.00 . A A . 110 GLU CB   1 1 
        4 10358 1 1 110 GLU CD   C -42.541 -34.550 -37.955 1.00 . A A . 110 GLU CD   1 1 
        4 10359 1 1 110 GLU CG   C -42.593 -33.055 -38.278 1.00 . A A . 110 GLU CG   1 1 
        4 10360 1 1 110 GLU H    H -41.596 -34.743 -35.997 1.00 . A A . 110 GLU H    1 1 
        4 10361 1 1 110 GLU HA   H -40.985 -31.909 -35.452 1.00 . A A . 110 GLU HA   1 1 
        4 10362 1 1 110 GLU HB2  H -41.651 -31.234 -37.630 1.00 . A A . 110 GLU HB2  1 1 
        4 10363 1 1 110 GLU HB3  H -40.533 -32.570 -37.887 1.00 . A A . 110 GLU HB3  1 1 
        4 10364 1 1 110 GLU HG2  H -43.565 -32.662 -38.016 1.00 . A A . 110 GLU HG2  1 1 
        4 10365 1 1 110 GLU HG3  H -42.432 -32.917 -39.332 1.00 . A A . 110 GLU HG3  1 1 
        4 10366 1 1 110 GLU N    N -41.039 -33.973 -35.768 1.00 . A A . 110 GLU N    1 1 
        4 10367 1 1 110 GLU O    O -43.672 -33.608 -35.579 1.00 . A A . 110 GLU O    1 1 
        4 10368 1 1 110 GLU OE1  O -41.554 -35.179 -38.296 1.00 . A A . 110 GLU OE1  1 1 
        4 10369 1 1 110 GLU OE2  O -43.498 -35.048 -37.383 1.00 . A A . 110 GLU OE2  1 1 
        4 10370 1 1 111 THR C    C -44.897 -30.291 -33.491 1.00 . A A . 111 THR C    1 1 
        4 10371 1 1 111 THR CA   C -44.855 -31.163 -34.742 1.00 . A A . 111 THR CA   1 1 
        4 10372 1 1 111 THR CB   C -45.632 -32.483 -34.496 1.00 . A A . 111 THR CB   1 1 
        4 10373 1 1 111 THR CG2  C -46.990 -32.209 -33.853 1.00 . A A . 111 THR CG2  1 1 
        4 10374 1 1 111 THR H    H -42.849 -30.631 -35.245 1.00 . A A . 111 THR H    1 1 
        4 10375 1 1 111 THR HA   H -45.341 -30.631 -35.547 1.00 . A A . 111 THR HA   1 1 
        4 10376 1 1 111 THR HB   H -45.059 -33.127 -33.843 1.00 . A A . 111 THR HB   1 1 
        4 10377 1 1 111 THR HG1  H -45.706 -32.485 -36.443 1.00 . A A . 111 THR HG1  1 1 
        4 10378 1 1 111 THR HG21 H -47.651 -33.044 -34.048 1.00 . A A . 111 THR HG21 1 1 
        4 10379 1 1 111 THR HG22 H -47.415 -31.310 -34.269 1.00 . A A . 111 THR HG22 1 1 
        4 10380 1 1 111 THR HG23 H -46.864 -32.095 -32.790 1.00 . A A . 111 THR HG23 1 1 
        4 10381 1 1 111 THR N    N -43.459 -31.394 -35.155 1.00 . A A . 111 THR N    1 1 
        4 10382 1 1 111 THR O    O -43.932 -30.266 -32.727 1.00 . A A . 111 THR O    1 1 
        4 10383 1 1 111 THR OG1  O -45.857 -33.128 -35.744 1.00 . A A . 111 THR OG1  1 1 
        4 10384 1 1 112 THR C    C -46.958 -29.605 -31.046 1.00 . A A . 112 THR C    1 1 
        4 10385 1 1 112 THR CA   C -46.160 -28.791 -32.048 1.00 . A A . 112 THR CA   1 1 
        4 10386 1 1 112 THR CB   C -46.917 -27.497 -32.339 1.00 . A A . 112 THR CB   1 1 
        4 10387 1 1 112 THR CG2  C -47.935 -27.753 -33.447 1.00 . A A . 112 THR CG2  1 1 
        4 10388 1 1 112 THR H    H -46.768 -29.663 -33.876 1.00 . A A . 112 THR H    1 1 
        4 10389 1 1 112 THR HA   H -45.186 -28.562 -31.643 1.00 . A A . 112 THR HA   1 1 
        4 10390 1 1 112 THR HB   H -46.227 -26.735 -32.650 1.00 . A A . 112 THR HB   1 1 
        4 10391 1 1 112 THR HG1  H -47.144 -26.296 -30.819 1.00 . A A . 112 THR HG1  1 1 
        4 10392 1 1 112 THR HG21 H -48.621 -26.923 -33.504 1.00 . A A . 112 THR HG21 1 1 
        4 10393 1 1 112 THR HG22 H -48.481 -28.656 -33.224 1.00 . A A . 112 THR HG22 1 1 
        4 10394 1 1 112 THR HG23 H -47.420 -27.865 -34.389 1.00 . A A . 112 THR HG23 1 1 
        4 10395 1 1 112 THR N    N -46.016 -29.605 -33.256 1.00 . A A . 112 THR N    1 1 
        4 10396 1 1 112 THR O    O -47.744 -30.444 -31.465 1.00 . A A . 112 THR O    1 1 
        4 10397 1 1 112 THR OG1  O -47.591 -27.076 -31.158 1.00 . A A . 112 THR OG1  1 1 
        4 10398 1 1 113 GLU C    C -46.703 -30.044 -27.409 1.00 . A A . 113 GLU C    1 1 
        4 10399 1 1 113 GLU CA   C -47.542 -30.039 -28.684 1.00 . A A . 113 GLU CA   1 1 
        4 10400 1 1 113 GLU CB   C -47.844 -31.515 -29.032 1.00 . A A . 113 GLU CB   1 1 
        4 10401 1 1 113 GLU CD   C -46.835 -33.559 -30.096 1.00 . A A . 113 GLU CD   1 1 
        4 10402 1 1 113 GLU CG   C -46.539 -32.249 -29.375 1.00 . A A . 113 GLU CG   1 1 
        4 10403 1 1 113 GLU H    H -46.199 -28.615 -29.462 1.00 . A A . 113 GLU H    1 1 
        4 10404 1 1 113 GLU HA   H -48.472 -29.518 -28.503 1.00 . A A . 113 GLU HA   1 1 
        4 10405 1 1 113 GLU HB2  H -48.288 -31.984 -28.164 1.00 . A A . 113 GLU HB2  1 1 
        4 10406 1 1 113 GLU HB3  H -48.534 -31.583 -29.854 1.00 . A A . 113 GLU HB3  1 1 
        4 10407 1 1 113 GLU HG2  H -45.921 -31.630 -30.007 1.00 . A A . 113 GLU HG2  1 1 
        4 10408 1 1 113 GLU HG3  H -46.010 -32.463 -28.462 1.00 . A A . 113 GLU HG3  1 1 
        4 10409 1 1 113 GLU N    N -46.797 -29.337 -29.749 1.00 . A A . 113 GLU N    1 1 
        4 10410 1 1 113 GLU O    O -45.501 -30.300 -27.464 1.00 . A A . 113 GLU O    1 1 
        4 10411 1 1 113 GLU OE1  O -47.852 -34.164 -29.798 1.00 . A A . 113 GLU OE1  1 1 
        4 10412 1 1 113 GLU OE2  O -46.039 -33.940 -30.940 1.00 . A A . 113 GLU OE2  1 1 
        4 10413 1 1 114 ASP C    C -45.883 -31.152 -24.831 1.00 . A A . 114 ASP C    1 1 
        4 10414 1 1 114 ASP CA   C -46.586 -29.810 -24.992 1.00 . A A . 114 ASP CA   1 1 
        4 10415 1 1 114 ASP CB   C -47.554 -29.609 -23.825 1.00 . A A . 114 ASP CB   1 1 
        4 10416 1 1 114 ASP CG   C -48.706 -30.603 -23.930 1.00 . A A . 114 ASP CG   1 1 
        4 10417 1 1 114 ASP H    H -48.286 -29.595 -26.234 1.00 . A A . 114 ASP H    1 1 
        4 10418 1 1 114 ASP HA   H -45.851 -29.012 -24.983 1.00 . A A . 114 ASP HA   1 1 
        4 10419 1 1 114 ASP HB2  H -47.029 -29.767 -22.892 1.00 . A A . 114 ASP HB2  1 1 
        4 10420 1 1 114 ASP HB3  H -47.945 -28.602 -23.848 1.00 . A A . 114 ASP HB3  1 1 
        4 10421 1 1 114 ASP N    N -47.326 -29.794 -26.257 1.00 . A A . 114 ASP N    1 1 
        4 10422 1 1 114 ASP O    O -46.513 -32.205 -24.942 1.00 . A A . 114 ASP O    1 1 
        4 10423 1 1 114 ASP OD1  O -48.840 -31.214 -24.977 1.00 . A A . 114 ASP OD1  1 1 
        4 10424 1 1 114 ASP OD2  O -49.437 -30.741 -22.962 1.00 . A A . 114 ASP OD2  1 1 
        4 10425 1 1 115 CYS C    C -43.177 -32.389 -22.985 1.00 . A A . 115 CYS C    1 1 
        4 10426 1 1 115 CYS CA   C -43.796 -32.346 -24.391 1.00 . A A . 115 CYS CA   1 1 
        4 10427 1 1 115 CYS CB   C -42.681 -32.402 -25.439 1.00 . A A . 115 CYS CB   1 1 
        4 10428 1 1 115 CYS H    H -44.130 -30.247 -24.479 1.00 . A A . 115 CYS H    1 1 
        4 10429 1 1 115 CYS HA   H -44.436 -33.197 -24.536 1.00 . A A . 115 CYS HA   1 1 
        4 10430 1 1 115 CYS HB2  H -42.019 -31.561 -25.311 1.00 . A A . 115 CYS HB2  1 1 
        4 10431 1 1 115 CYS HB3  H -42.124 -33.321 -25.320 1.00 . A A . 115 CYS HB3  1 1 
        4 10432 1 1 115 CYS HG   H -43.398 -33.244 -27.451 1.00 . A A . 115 CYS HG   1 1 
        4 10433 1 1 115 CYS N    N -44.578 -31.117 -24.566 1.00 . A A . 115 CYS N    1 1 
        4 10434 1 1 115 CYS O    O -42.341 -31.548 -22.664 1.00 . A A . 115 CYS O    1 1 
        4 10435 1 1 115 CYS SG   S -43.412 -32.353 -27.095 1.00 . A A . 115 CYS SG   1 1 
        4 10436 1 1 116 PRO C    C -41.603 -34.060 -20.729 1.00 . A A . 116 PRO C    1 1 
        4 10437 1 1 116 PRO CA   C -42.995 -33.416 -20.743 1.00 . A A . 116 PRO CA   1 1 
        4 10438 1 1 116 PRO CB   C -44.022 -34.277 -19.993 1.00 . A A . 116 PRO CB   1 1 
        4 10439 1 1 116 PRO CD   C -44.566 -34.381 -22.372 1.00 . A A . 116 PRO CD   1 1 
        4 10440 1 1 116 PRO CG   C -44.665 -35.140 -21.039 1.00 . A A . 116 PRO CG   1 1 
        4 10441 1 1 116 PRO HA   H -42.951 -32.437 -20.295 1.00 . A A . 116 PRO HA   1 1 
        4 10442 1 1 116 PRO HB2  H -43.529 -34.887 -19.244 1.00 . A A . 116 PRO HB2  1 1 
        4 10443 1 1 116 PRO HB3  H -44.765 -33.646 -19.525 1.00 . A A . 116 PRO HB3  1 1 
        4 10444 1 1 116 PRO HD2  H -44.233 -35.042 -23.160 1.00 . A A . 116 PRO HD2  1 1 
        4 10445 1 1 116 PRO HD3  H -45.514 -33.936 -22.631 1.00 . A A . 116 PRO HD3  1 1 
        4 10446 1 1 116 PRO HG2  H -44.143 -36.087 -21.111 1.00 . A A . 116 PRO HG2  1 1 
        4 10447 1 1 116 PRO HG3  H -45.705 -35.312 -20.796 1.00 . A A . 116 PRO HG3  1 1 
        4 10448 1 1 116 PRO N    N -43.562 -33.322 -22.130 1.00 . A A . 116 PRO N    1 1 
        4 10449 1 1 116 PRO O    O -40.612 -33.414 -20.396 1.00 . A A . 116 PRO O    1 1 
        4 10450 1 1 117 SER C    C -40.040 -36.634 -22.520 1.00 . A A . 117 SER C    1 1 
        4 10451 1 1 117 SER CA   C -40.281 -36.083 -21.114 1.00 . A A . 117 SER CA   1 1 
        4 10452 1 1 117 SER CB   C -40.317 -37.229 -20.103 1.00 . A A . 117 SER CB   1 1 
        4 10453 1 1 117 SER H    H -42.381 -35.799 -21.307 1.00 . A A . 117 SER H    1 1 
        4 10454 1 1 117 SER HA   H -39.464 -35.419 -20.853 1.00 . A A . 117 SER HA   1 1 
        4 10455 1 1 117 SER HB2  H -41.088 -37.926 -20.372 1.00 . A A . 117 SER HB2  1 1 
        4 10456 1 1 117 SER HB3  H -39.358 -37.733 -20.099 1.00 . A A . 117 SER HB3  1 1 
        4 10457 1 1 117 SER HG   H -41.404 -37.096 -18.494 1.00 . A A . 117 SER HG   1 1 
        4 10458 1 1 117 SER N    N -41.547 -35.344 -21.077 1.00 . A A . 117 SER N    1 1 
        4 10459 1 1 117 SER O    O -40.843 -37.405 -23.036 1.00 . A A . 117 SER O    1 1 
        4 10460 1 1 117 SER OG   O -40.589 -36.700 -18.810 1.00 . A A . 117 SER OG   1 1 
        4 10461 1 1 118 ILE C    C -38.488 -38.228 -24.489 1.00 . A A . 118 ILE C    1 1 
        4 10462 1 1 118 ILE CA   C -38.639 -36.707 -24.500 1.00 . A A . 118 ILE CA   1 1 
        4 10463 1 1 118 ILE CB   C -37.355 -36.037 -25.028 1.00 . A A . 118 ILE CB   1 1 
        4 10464 1 1 118 ILE CD1  C -34.980 -35.531 -24.334 1.00 . A A . 118 ILE CD1  1 1 
        4 10465 1 1 118 ILE CG1  C -36.388 -35.864 -23.845 1.00 . A A . 118 ILE CG1  1 1 
        4 10466 1 1 118 ILE CG2  C -37.684 -34.665 -25.672 1.00 . A A . 118 ILE CG2  1 1 
        4 10467 1 1 118 ILE H    H -38.342 -35.602 -22.694 1.00 . A A . 118 ILE H    1 1 
        4 10468 1 1 118 ILE HA   H -39.467 -36.455 -25.148 1.00 . A A . 118 ILE HA   1 1 
        4 10469 1 1 118 ILE HB   H -36.902 -36.668 -25.773 1.00 . A A . 118 ILE HB   1 1 
        4 10470 1 1 118 ILE HD11 H -34.273 -35.840 -23.582 1.00 . A A . 118 ILE HD11 1 1 
        4 10471 1 1 118 ILE HD12 H -34.896 -34.467 -24.491 1.00 . A A . 118 ILE HD12 1 1 
        4 10472 1 1 118 ILE HD13 H -34.771 -36.052 -25.258 1.00 . A A . 118 ILE HD13 1 1 
        4 10473 1 1 118 ILE HG12 H -36.743 -35.066 -23.213 1.00 . A A . 118 ILE HG12 1 1 
        4 10474 1 1 118 ILE HG13 H -36.352 -36.778 -23.274 1.00 . A A . 118 ILE HG13 1 1 
        4 10475 1 1 118 ILE HG21 H -38.642 -34.313 -25.320 1.00 . A A . 118 ILE HG21 1 1 
        4 10476 1 1 118 ILE HG22 H -37.726 -34.771 -26.750 1.00 . A A . 118 ILE HG22 1 1 
        4 10477 1 1 118 ILE HG23 H -36.921 -33.941 -25.420 1.00 . A A . 118 ILE HG23 1 1 
        4 10478 1 1 118 ILE N    N -38.941 -36.231 -23.146 1.00 . A A . 118 ILE N    1 1 
        4 10479 1 1 118 ILE O    O -39.076 -38.915 -25.324 1.00 . A A . 118 ILE O    1 1 
        4 10480 1 1 119 MET C    C -38.811 -40.935 -23.264 1.00 . A A . 119 MET C    1 1 
        4 10481 1 1 119 MET CA   C -37.490 -40.190 -23.446 1.00 . A A . 119 MET CA   1 1 
        4 10482 1 1 119 MET CB   C -36.584 -40.474 -22.253 1.00 . A A . 119 MET CB   1 1 
        4 10483 1 1 119 MET CE   C -37.345 -41.643 -19.116 1.00 . A A . 119 MET CE   1 1 
        4 10484 1 1 119 MET CG   C -37.096 -39.720 -21.019 1.00 . A A . 119 MET CG   1 1 
        4 10485 1 1 119 MET H    H -37.225 -38.177 -22.934 1.00 . A A . 119 MET H    1 1 
        4 10486 1 1 119 MET HA   H -37.006 -40.542 -24.339 1.00 . A A . 119 MET HA   1 1 
        4 10487 1 1 119 MET HB2  H -36.575 -41.531 -22.054 1.00 . A A . 119 MET HB2  1 1 
        4 10488 1 1 119 MET HB3  H -35.587 -40.140 -22.481 1.00 . A A . 119 MET HB3  1 1 
        4 10489 1 1 119 MET HE1  H -37.591 -42.206 -20.006 1.00 . A A . 119 MET HE1  1 1 
        4 10490 1 1 119 MET HE2  H -38.247 -41.235 -18.693 1.00 . A A . 119 MET HE2  1 1 
        4 10491 1 1 119 MET HE3  H -36.871 -42.293 -18.392 1.00 . A A . 119 MET HE3  1 1 
        4 10492 1 1 119 MET HG2  H -36.926 -38.660 -21.148 1.00 . A A . 119 MET HG2  1 1 
        4 10493 1 1 119 MET HG3  H -38.154 -39.902 -20.901 1.00 . A A . 119 MET HG3  1 1 
        4 10494 1 1 119 MET N    N -37.704 -38.753 -23.553 1.00 . A A . 119 MET N    1 1 
        4 10495 1 1 119 MET O    O -38.822 -42.122 -22.938 1.00 . A A . 119 MET O    1 1 
        4 10496 1 1 119 MET SD   S -36.215 -40.298 -19.548 1.00 . A A . 119 MET SD   1 1 
        4 10497 1 1 120 GLU C    C -42.027 -40.601 -24.689 1.00 . A A . 120 GLU C    1 1 
        4 10498 1 1 120 GLU CA   C -41.242 -40.824 -23.398 1.00 . A A . 120 GLU CA   1 1 
        4 10499 1 1 120 GLU CB   C -41.987 -40.175 -22.240 1.00 . A A . 120 GLU CB   1 1 
        4 10500 1 1 120 GLU CD   C -43.939 -40.408 -20.711 1.00 . A A . 120 GLU CD   1 1 
        4 10501 1 1 120 GLU CG   C -43.263 -40.955 -21.961 1.00 . A A . 120 GLU CG   1 1 
        4 10502 1 1 120 GLU H    H -39.840 -39.323 -23.811 1.00 . A A . 120 GLU H    1 1 
        4 10503 1 1 120 GLU HA   H -41.160 -41.886 -23.211 1.00 . A A . 120 GLU HA   1 1 
        4 10504 1 1 120 GLU HB2  H -41.361 -40.171 -21.364 1.00 . A A . 120 GLU HB2  1 1 
        4 10505 1 1 120 GLU HB3  H -42.244 -39.162 -22.504 1.00 . A A . 120 GLU HB3  1 1 
        4 10506 1 1 120 GLU HG2  H -43.932 -40.859 -22.803 1.00 . A A . 120 GLU HG2  1 1 
        4 10507 1 1 120 GLU HG3  H -43.019 -41.993 -21.813 1.00 . A A . 120 GLU HG3  1 1 
        4 10508 1 1 120 GLU N    N -39.915 -40.239 -23.507 1.00 . A A . 120 GLU N    1 1 
        4 10509 1 1 120 GLU O    O -42.532 -41.545 -25.294 1.00 . A A . 120 GLU O    1 1 
        4 10510 1 1 120 GLU OE1  O -43.538 -39.342 -20.267 1.00 . A A . 120 GLU OE1  1 1 
        4 10511 1 1 120 GLU OE2  O -44.839 -41.061 -20.215 1.00 . A A . 120 GLU OE2  1 1 
        4 10512 1 1 121 GLN C    C -42.014 -39.287 -27.577 1.00 . A A . 121 GLN C    1 1 
        4 10513 1 1 121 GLN CA   C -42.832 -38.985 -26.334 1.00 . A A . 121 GLN CA   1 1 
        4 10514 1 1 121 GLN CB   C -43.206 -37.499 -26.333 1.00 . A A . 121 GLN CB   1 1 
        4 10515 1 1 121 GLN CD   C -44.519 -35.742 -27.562 1.00 . A A . 121 GLN CD   1 1 
        4 10516 1 1 121 GLN CG   C -43.889 -37.129 -27.657 1.00 . A A . 121 GLN CG   1 1 
        4 10517 1 1 121 GLN H    H -41.665 -38.631 -24.591 1.00 . A A . 121 GLN H    1 1 
        4 10518 1 1 121 GLN HA   H -43.739 -39.565 -26.375 1.00 . A A . 121 GLN HA   1 1 
        4 10519 1 1 121 GLN HB2  H -43.875 -37.303 -25.513 1.00 . A A . 121 GLN HB2  1 1 
        4 10520 1 1 121 GLN HB3  H -42.310 -36.908 -26.213 1.00 . A A . 121 GLN HB3  1 1 
        4 10521 1 1 121 GLN HE21 H -43.795 -35.126 -29.304 1.00 . A A . 121 GLN HE21 1 1 
        4 10522 1 1 121 GLN HE22 H -44.742 -33.988 -28.469 1.00 . A A . 121 GLN HE22 1 1 
        4 10523 1 1 121 GLN HG2  H -43.156 -37.126 -28.454 1.00 . A A . 121 GLN HG2  1 1 
        4 10524 1 1 121 GLN HG3  H -44.658 -37.856 -27.882 1.00 . A A . 121 GLN HG3  1 1 
        4 10525 1 1 121 GLN N    N -42.113 -39.337 -25.109 1.00 . A A . 121 GLN N    1 1 
        4 10526 1 1 121 GLN NE2  N -44.335 -34.881 -28.523 1.00 . A A . 121 GLN NE2  1 1 
        4 10527 1 1 121 GLN O    O -42.567 -39.669 -28.609 1.00 . A A . 121 GLN O    1 1 
        4 10528 1 1 121 GLN OE1  O -45.195 -35.436 -26.580 1.00 . A A . 121 GLN OE1  1 1 
        4 10529 1 1 122 PHE C    C -38.820 -40.458 -28.318 1.00 . A A . 122 PHE C    1 1 
        4 10530 1 1 122 PHE CA   C -39.817 -39.341 -28.625 1.00 . A A . 122 PHE CA   1 1 
        4 10531 1 1 122 PHE CB   C -39.081 -38.047 -28.980 1.00 . A A . 122 PHE CB   1 1 
        4 10532 1 1 122 PHE CD1  C -40.846 -37.192 -30.566 1.00 . A A . 122 PHE CD1  1 1 
        4 10533 1 1 122 PHE CD2  C -40.240 -35.826 -28.654 1.00 . A A . 122 PHE CD2  1 1 
        4 10534 1 1 122 PHE CE1  C -41.775 -36.224 -30.959 1.00 . A A . 122 PHE CE1  1 1 
        4 10535 1 1 122 PHE CE2  C -41.169 -34.860 -29.049 1.00 . A A . 122 PHE CE2  1 1 
        4 10536 1 1 122 PHE CG   C -40.077 -36.996 -29.413 1.00 . A A . 122 PHE CG   1 1 
        4 10537 1 1 122 PHE CZ   C -41.938 -35.058 -30.200 1.00 . A A . 122 PHE CZ   1 1 
        4 10538 1 1 122 PHE H    H -40.315 -38.789 -26.639 1.00 . A A . 122 PHE H    1 1 
        4 10539 1 1 122 PHE HA   H -40.404 -39.641 -29.475 1.00 . A A . 122 PHE HA   1 1 
        4 10540 1 1 122 PHE HB2  H -38.554 -37.694 -28.113 1.00 . A A . 122 PHE HB2  1 1 
        4 10541 1 1 122 PHE HB3  H -38.384 -38.237 -29.781 1.00 . A A . 122 PHE HB3  1 1 
        4 10542 1 1 122 PHE HD1  H -40.720 -38.088 -31.156 1.00 . A A . 122 PHE HD1  1 1 
        4 10543 1 1 122 PHE HD2  H -39.646 -35.671 -27.764 1.00 . A A . 122 PHE HD2  1 1 
        4 10544 1 1 122 PHE HE1  H -42.370 -36.378 -31.846 1.00 . A A . 122 PHE HE1  1 1 
        4 10545 1 1 122 PHE HE2  H -41.292 -33.961 -28.465 1.00 . A A . 122 PHE HE2  1 1 
        4 10546 1 1 122 PHE HZ   H -42.657 -34.312 -30.502 1.00 . A A . 122 PHE HZ   1 1 
        4 10547 1 1 122 PHE N    N -40.700 -39.098 -27.485 1.00 . A A . 122 PHE N    1 1 
        4 10548 1 1 122 PHE O    O -37.984 -40.803 -29.151 1.00 . A A . 122 PHE O    1 1 
        4 10549 1 1 123 HIS C    C -36.604 -41.764 -26.804 1.00 . A A . 123 HIS C    1 1 
        4 10550 1 1 123 HIS CA   C -38.078 -42.155 -26.731 1.00 . A A . 123 HIS CA   1 1 
        4 10551 1 1 123 HIS CB   C -38.340 -43.365 -27.627 1.00 . A A . 123 HIS CB   1 1 
        4 10552 1 1 123 HIS CD2  C -40.866 -43.092 -28.300 1.00 . A A . 123 HIS CD2  1 1 
        4 10553 1 1 123 HIS CE1  C -41.690 -44.693 -27.091 1.00 . A A . 123 HIS CE1  1 1 
        4 10554 1 1 123 HIS CG   C -39.813 -43.669 -27.632 1.00 . A A . 123 HIS CG   1 1 
        4 10555 1 1 123 HIS H    H -39.659 -40.760 -26.525 1.00 . A A . 123 HIS H    1 1 
        4 10556 1 1 123 HIS HA   H -38.309 -42.424 -25.714 1.00 . A A . 123 HIS HA   1 1 
        4 10557 1 1 123 HIS HB2  H -38.010 -43.153 -28.632 1.00 . A A . 123 HIS HB2  1 1 
        4 10558 1 1 123 HIS HB3  H -37.800 -44.219 -27.242 1.00 . A A . 123 HIS HB3  1 1 
        4 10559 1 1 123 HIS HD2  H -40.789 -42.258 -28.982 1.00 . A A . 123 HIS HD2  1 1 
        4 10560 1 1 123 HIS HE1  H -42.380 -45.383 -26.629 1.00 . A A . 123 HIS HE1  1 1 
        4 10561 1 1 123 HIS HE2  H -42.952 -43.543 -28.281 1.00 . A A . 123 HIS HE2  1 1 
        4 10562 1 1 123 HIS N    N -38.943 -41.046 -27.128 1.00 . A A . 123 HIS N    1 1 
        4 10563 1 1 123 HIS ND1  N -40.363 -44.688 -26.866 1.00 . A A . 123 HIS ND1  1 1 
        4 10564 1 1 123 HIS NE2  N -42.049 -43.743 -27.956 1.00 . A A . 123 HIS NE2  1 1 
        4 10565 1 1 123 HIS O    O -35.742 -42.614 -27.031 1.00 . A A . 123 HIS O    1 1 
        4 10566 1 1 124 MET C    C -34.662 -39.131 -25.391 1.00 . A A . 124 MET C    1 1 
        4 10567 1 1 124 MET CA   C -34.933 -39.986 -26.627 1.00 . A A . 124 MET CA   1 1 
        4 10568 1 1 124 MET CB   C -34.698 -39.153 -27.891 1.00 . A A . 124 MET CB   1 1 
        4 10569 1 1 124 MET CE   C -34.154 -37.339 -30.089 1.00 . A A . 124 MET CE   1 1 
        4 10570 1 1 124 MET CG   C -35.625 -37.935 -27.882 1.00 . A A . 124 MET CG   1 1 
        4 10571 1 1 124 MET H    H -37.040 -39.850 -26.403 1.00 . A A . 124 MET H    1 1 
        4 10572 1 1 124 MET HA   H -34.247 -40.823 -26.628 1.00 . A A . 124 MET HA   1 1 
        4 10573 1 1 124 MET HB2  H -33.672 -38.824 -27.912 1.00 . A A . 124 MET HB2  1 1 
        4 10574 1 1 124 MET HB3  H -34.902 -39.754 -28.765 1.00 . A A . 124 MET HB3  1 1 
        4 10575 1 1 124 MET HE1  H -33.844 -38.349 -30.310 1.00 . A A . 124 MET HE1  1 1 
        4 10576 1 1 124 MET HE2  H -33.540 -36.940 -29.298 1.00 . A A . 124 MET HE2  1 1 
        4 10577 1 1 124 MET HE3  H -34.043 -36.724 -30.972 1.00 . A A . 124 MET HE3  1 1 
        4 10578 1 1 124 MET HG2  H -36.566 -38.217 -27.452 1.00 . A A . 124 MET HG2  1 1 
        4 10579 1 1 124 MET HG3  H -35.183 -37.151 -27.292 1.00 . A A . 124 MET HG3  1 1 
        4 10580 1 1 124 MET N    N -36.314 -40.481 -26.597 1.00 . A A . 124 MET N    1 1 
        4 10581 1 1 124 MET O    O -35.489 -38.315 -24.994 1.00 . A A . 124 MET O    1 1 
        4 10582 1 1 124 MET SD   S -35.885 -37.342 -29.572 1.00 . A A . 124 MET SD   1 1 
        4 10583 1 1 125 ARG C    C -32.084 -37.521 -23.895 1.00 . A A . 125 ARG C    1 1 
        4 10584 1 1 125 ARG CA   C -33.119 -38.598 -23.571 1.00 . A A . 125 ARG CA   1 1 
        4 10585 1 1 125 ARG CB   C -32.546 -39.571 -22.540 1.00 . A A . 125 ARG CB   1 1 
        4 10586 1 1 125 ARG CD   C -30.726 -41.197 -22.049 1.00 . A A . 125 ARG CD   1 1 
        4 10587 1 1 125 ARG CG   C -31.260 -40.204 -23.079 1.00 . A A . 125 ARG CG   1 1 
        4 10588 1 1 125 ARG CZ   C -31.458 -43.242 -20.972 1.00 . A A . 125 ARG CZ   1 1 
        4 10589 1 1 125 ARG H    H -32.893 -40.017 -25.134 1.00 . A A . 125 ARG H    1 1 
        4 10590 1 1 125 ARG HA   H -33.997 -38.123 -23.145 1.00 . A A . 125 ARG HA   1 1 
        4 10591 1 1 125 ARG HB2  H -32.328 -39.037 -21.627 1.00 . A A . 125 ARG HB2  1 1 
        4 10592 1 1 125 ARG HB3  H -33.267 -40.348 -22.338 1.00 . A A . 125 ARG HB3  1 1 
        4 10593 1 1 125 ARG HD2  H -29.769 -41.571 -22.374 1.00 . A A . 125 ARG HD2  1 1 
        4 10594 1 1 125 ARG HD3  H -30.609 -40.697 -21.098 1.00 . A A . 125 ARG HD3  1 1 
        4 10595 1 1 125 ARG HE   H -32.428 -42.380 -22.495 1.00 . A A . 125 ARG HE   1 1 
        4 10596 1 1 125 ARG HG2  H -31.471 -40.719 -24.004 1.00 . A A . 125 ARG HG2  1 1 
        4 10597 1 1 125 ARG HG3  H -30.517 -39.441 -23.251 1.00 . A A . 125 ARG HG3  1 1 
        4 10598 1 1 125 ARG HH11 H -29.793 -42.393 -20.258 1.00 . A A . 125 ARG HH11 1 1 
        4 10599 1 1 125 ARG HH12 H -30.286 -43.855 -19.470 1.00 . A A . 125 ARG HH12 1 1 
        4 10600 1 1 125 ARG HH21 H -33.084 -44.299 -21.471 1.00 . A A . 125 ARG HH21 1 1 
        4 10601 1 1 125 ARG HH22 H -32.149 -44.934 -20.159 1.00 . A A . 125 ARG HH22 1 1 
        4 10602 1 1 125 ARG N    N -33.502 -39.342 -24.775 1.00 . A A . 125 ARG N    1 1 
        4 10603 1 1 125 ARG NE   N -31.653 -42.313 -21.900 1.00 . A A . 125 ARG NE   1 1 
        4 10604 1 1 125 ARG NH1  N -30.433 -43.157 -20.171 1.00 . A A . 125 ARG NH1  1 1 
        4 10605 1 1 125 ARG NH2  N -32.296 -44.237 -20.858 1.00 . A A . 125 ARG NH2  1 1 
        4 10606 1 1 125 ARG O    O -31.563 -36.860 -22.995 1.00 . A A . 125 ARG O    1 1 
        4 10607 1 1 126 GLU C    C -31.039 -35.971 -27.049 1.00 . A A . 126 GLU C    1 1 
        4 10608 1 1 126 GLU CA   C -30.781 -36.383 -25.608 1.00 . A A . 126 GLU CA   1 1 
        4 10609 1 1 126 GLU CB   C -29.381 -36.986 -25.493 1.00 . A A . 126 GLU CB   1 1 
        4 10610 1 1 126 GLU CD   C -27.911 -38.869 -26.234 1.00 . A A . 126 GLU CD   1 1 
        4 10611 1 1 126 GLU CG   C -29.287 -38.235 -26.376 1.00 . A A . 126 GLU CG   1 1 
        4 10612 1 1 126 GLU H    H -32.215 -37.928 -25.847 1.00 . A A . 126 GLU H    1 1 
        4 10613 1 1 126 GLU HA   H -30.837 -35.506 -24.976 1.00 . A A . 126 GLU HA   1 1 
        4 10614 1 1 126 GLU HB2  H -28.645 -36.261 -25.814 1.00 . A A . 126 GLU HB2  1 1 
        4 10615 1 1 126 GLU HB3  H -29.192 -37.261 -24.466 1.00 . A A . 126 GLU HB3  1 1 
        4 10616 1 1 126 GLU HG2  H -30.044 -38.944 -26.073 1.00 . A A . 126 GLU HG2  1 1 
        4 10617 1 1 126 GLU HG3  H -29.447 -37.962 -27.408 1.00 . A A . 126 GLU HG3  1 1 
        4 10618 1 1 126 GLU N    N -31.775 -37.363 -25.177 1.00 . A A . 126 GLU N    1 1 
        4 10619 1 1 126 GLU O    O -31.710 -36.680 -27.798 1.00 . A A . 126 GLU O    1 1 
        4 10620 1 1 126 GLU OE1  O -27.060 -38.258 -25.609 1.00 . A A . 126 GLU OE1  1 1 
        4 10621 1 1 126 GLU OE2  O -27.726 -39.960 -26.751 1.00 . A A . 126 GLU OE2  1 1 
        4 10622 1 1 127 ILE C    C -29.337 -33.740 -29.282 1.00 . A A . 127 ILE C    1 1 
        4 10623 1 1 127 ILE CA   C -30.651 -34.333 -28.802 1.00 . A A . 127 ILE CA   1 1 
        4 10624 1 1 127 ILE CB   C -31.739 -33.268 -28.846 1.00 . A A . 127 ILE CB   1 1 
        4 10625 1 1 127 ILE CD1  C -34.101 -32.754 -28.178 1.00 . A A . 127 ILE CD1  1 1 
        4 10626 1 1 127 ILE CG1  C -33.018 -33.827 -28.207 1.00 . A A . 127 ILE CG1  1 1 
        4 10627 1 1 127 ILE CG2  C -32.002 -32.880 -30.304 1.00 . A A . 127 ILE CG2  1 1 
        4 10628 1 1 127 ILE H    H -29.942 -34.315 -26.804 1.00 . A A . 127 ILE H    1 1 
        4 10629 1 1 127 ILE HA   H -30.928 -35.147 -29.458 1.00 . A A . 127 ILE HA   1 1 
        4 10630 1 1 127 ILE HB   H -31.409 -32.403 -28.306 1.00 . A A . 127 ILE HB   1 1 
        4 10631 1 1 127 ILE HD11 H -33.761 -31.914 -27.588 1.00 . A A . 127 ILE HD11 1 1 
        4 10632 1 1 127 ILE HD12 H -34.999 -33.163 -27.737 1.00 . A A . 127 ILE HD12 1 1 
        4 10633 1 1 127 ILE HD13 H -34.309 -32.429 -29.183 1.00 . A A . 127 ILE HD13 1 1 
        4 10634 1 1 127 ILE HG12 H -33.363 -34.675 -28.772 1.00 . A A . 127 ILE HG12 1 1 
        4 10635 1 1 127 ILE HG13 H -32.805 -34.133 -27.193 1.00 . A A . 127 ILE HG13 1 1 
        4 10636 1 1 127 ILE HG21 H -31.095 -32.485 -30.740 1.00 . A A . 127 ILE HG21 1 1 
        4 10637 1 1 127 ILE HG22 H -32.777 -32.129 -30.342 1.00 . A A . 127 ILE HG22 1 1 
        4 10638 1 1 127 ILE HG23 H -32.317 -33.752 -30.857 1.00 . A A . 127 ILE HG23 1 1 
        4 10639 1 1 127 ILE N    N -30.488 -34.825 -27.438 1.00 . A A . 127 ILE N    1 1 
        4 10640 1 1 127 ILE O    O -28.719 -32.940 -28.582 1.00 . A A . 127 ILE O    1 1 
        4 10641 1 1 128 HIS C    C -27.868 -32.409 -31.869 1.00 . A A . 128 HIS C    1 1 
        4 10642 1 1 128 HIS CA   C -27.648 -33.652 -31.012 1.00 . A A . 128 HIS CA   1 1 
        4 10643 1 1 128 HIS CB   C -26.988 -34.731 -31.864 1.00 . A A . 128 HIS CB   1 1 
        4 10644 1 1 128 HIS CD2  C -27.229 -36.741 -30.191 1.00 . A A . 128 HIS CD2  1 1 
        4 10645 1 1 128 HIS CE1  C -25.125 -37.213 -29.973 1.00 . A A . 128 HIS CE1  1 1 
        4 10646 1 1 128 HIS CG   C -26.536 -35.858 -30.982 1.00 . A A . 128 HIS CG   1 1 
        4 10647 1 1 128 HIS H    H -29.431 -34.789 -30.978 1.00 . A A . 128 HIS H    1 1 
        4 10648 1 1 128 HIS HA   H -26.996 -33.410 -30.193 1.00 . A A . 128 HIS HA   1 1 
        4 10649 1 1 128 HIS HB2  H -27.697 -35.097 -32.587 1.00 . A A . 128 HIS HB2  1 1 
        4 10650 1 1 128 HIS HB3  H -26.136 -34.312 -32.378 1.00 . A A . 128 HIS HB3  1 1 
        4 10651 1 1 128 HIS HD2  H -28.304 -36.757 -30.067 1.00 . A A . 128 HIS HD2  1 1 
        4 10652 1 1 128 HIS HE1  H -24.202 -37.666 -29.651 1.00 . A A . 128 HIS HE1  1 1 
        4 10653 1 1 128 HIS HE2  H -26.548 -38.327 -28.938 1.00 . A A . 128 HIS HE2  1 1 
        4 10654 1 1 128 HIS N    N -28.906 -34.144 -30.469 1.00 . A A . 128 HIS N    1 1 
        4 10655 1 1 128 HIS ND1  N -25.198 -36.178 -30.827 1.00 . A A . 128 HIS ND1  1 1 
        4 10656 1 1 128 HIS NE2  N -26.334 -37.597 -29.555 1.00 . A A . 128 HIS NE2  1 1 
        4 10657 1 1 128 HIS O    O -26.943 -31.626 -32.096 1.00 . A A . 128 HIS O    1 1 
        4 10658 1 1 129 SER C    C -30.920 -30.758 -33.049 1.00 . A A . 129 SER C    1 1 
        4 10659 1 1 129 SER CA   C -29.437 -31.091 -33.186 1.00 . A A . 129 SER CA   1 1 
        4 10660 1 1 129 SER CB   C -29.097 -31.394 -34.652 1.00 . A A . 129 SER CB   1 1 
        4 10661 1 1 129 SER H    H -29.789 -32.897 -32.130 1.00 . A A . 129 SER H    1 1 
        4 10662 1 1 129 SER HA   H -28.860 -30.235 -32.866 1.00 . A A . 129 SER HA   1 1 
        4 10663 1 1 129 SER HB2  H -29.244 -32.444 -34.847 1.00 . A A . 129 SER HB2  1 1 
        4 10664 1 1 129 SER HB3  H -29.743 -30.819 -35.307 1.00 . A A . 129 SER HB3  1 1 
        4 10665 1 1 129 SER HG   H -27.317 -30.901 -34.047 1.00 . A A . 129 SER HG   1 1 
        4 10666 1 1 129 SER N    N -29.096 -32.239 -32.347 1.00 . A A . 129 SER N    1 1 
        4 10667 1 1 129 SER O    O -31.760 -31.652 -32.932 1.00 . A A . 129 SER O    1 1 
        4 10668 1 1 129 SER OG   O -27.738 -31.060 -34.894 1.00 . A A . 129 SER OG   1 1 
        4 10669 1 1 130 CYS C    C -33.078 -28.347 -34.254 1.00 . A A . 130 CYS C    1 1 
        4 10670 1 1 130 CYS CA   C -32.621 -29.003 -32.955 1.00 . A A . 130 CYS CA   1 1 
        4 10671 1 1 130 CYS CB   C -32.739 -28.001 -31.805 1.00 . A A . 130 CYS CB   1 1 
        4 10672 1 1 130 CYS H    H -30.518 -28.802 -33.171 1.00 . A A . 130 CYS H    1 1 
        4 10673 1 1 130 CYS HA   H -33.264 -29.847 -32.747 1.00 . A A . 130 CYS HA   1 1 
        4 10674 1 1 130 CYS HB2  H -32.386 -27.033 -32.126 1.00 . A A . 130 CYS HB2  1 1 
        4 10675 1 1 130 CYS HB3  H -33.771 -27.926 -31.496 1.00 . A A . 130 CYS HB3  1 1 
        4 10676 1 1 130 CYS HG   H -32.102 -29.409 -30.109 1.00 . A A . 130 CYS HG   1 1 
        4 10677 1 1 130 CYS N    N -31.234 -29.463 -33.070 1.00 . A A . 130 CYS N    1 1 
        4 10678 1 1 130 CYS O    O -34.271 -28.188 -34.487 1.00 . A A . 130 CYS O    1 1 
        4 10679 1 1 130 CYS SG   S -31.737 -28.574 -30.411 1.00 . A A . 130 CYS SG   1 1 
        4 10680 1 1 131 LYS C    C -33.418 -26.170 -36.158 1.00 . A A . 131 LYS C    1 1 
        4 10681 1 1 131 LYS CA   C -32.433 -27.322 -36.363 1.00 . A A . 131 LYS CA   1 1 
        4 10682 1 1 131 LYS CB   C -33.034 -28.358 -37.336 1.00 . A A . 131 LYS CB   1 1 
        4 10683 1 1 131 LYS CD   C -33.268 -29.018 -39.739 1.00 . A A . 131 LYS CD   1 1 
        4 10684 1 1 131 LYS CE   C -33.052 -28.558 -41.179 1.00 . A A . 131 LYS CE   1 1 
        4 10685 1 1 131 LYS CG   C -32.831 -27.908 -38.788 1.00 . A A . 131 LYS CG   1 1 
        4 10686 1 1 131 LYS H    H -31.181 -28.115 -34.848 1.00 . A A . 131 LYS H    1 1 
        4 10687 1 1 131 LYS HA   H -31.521 -26.929 -36.786 1.00 . A A . 131 LYS HA   1 1 
        4 10688 1 1 131 LYS HB2  H -32.554 -29.312 -37.188 1.00 . A A . 131 LYS HB2  1 1 
        4 10689 1 1 131 LYS HB3  H -34.090 -28.459 -37.141 1.00 . A A . 131 LYS HB3  1 1 
        4 10690 1 1 131 LYS HD2  H -32.674 -29.899 -39.551 1.00 . A A . 131 LYS HD2  1 1 
        4 10691 1 1 131 LYS HD3  H -34.312 -29.240 -39.586 1.00 . A A . 131 LYS HD3  1 1 
        4 10692 1 1 131 LYS HE2  H -31.996 -28.433 -41.362 1.00 . A A . 131 LYS HE2  1 1 
        4 10693 1 1 131 LYS HE3  H -33.452 -29.298 -41.857 1.00 . A A . 131 LYS HE3  1 1 
        4 10694 1 1 131 LYS HG2  H -33.427 -27.030 -38.982 1.00 . A A . 131 LYS HG2  1 1 
        4 10695 1 1 131 LYS HG3  H -31.791 -27.683 -38.959 1.00 . A A . 131 LYS HG3  1 1 
        4 10696 1 1 131 LYS HZ1  H -34.423 -27.099 -40.611 1.00 . A A . 131 LYS HZ1  1 1 
        4 10697 1 1 131 LYS HZ2  H -34.267 -27.287 -42.292 1.00 . A A . 131 LYS HZ2  1 1 
        4 10698 1 1 131 LYS HZ3  H -33.057 -26.490 -41.410 1.00 . A A . 131 LYS HZ3  1 1 
        4 10699 1 1 131 LYS N    N -32.116 -27.964 -35.090 1.00 . A A . 131 LYS N    1 1 
        4 10700 1 1 131 LYS NZ   N -33.753 -27.262 -41.389 1.00 . A A . 131 LYS NZ   1 1 
        4 10701 1 1 131 LYS O    O -33.945 -25.973 -35.066 1.00 . A A . 131 LYS O    1 1 
        4 10702 1 1 132 VAL C    C -35.983 -24.814 -36.780 1.00 . A A . 132 VAL C    1 1 
        4 10703 1 1 132 VAL CA   C -34.595 -24.297 -37.143 1.00 . A A . 132 VAL CA   1 1 
        4 10704 1 1 132 VAL CB   C -34.657 -23.585 -38.491 1.00 . A A . 132 VAL CB   1 1 
        4 10705 1 1 132 VAL CG1  C -35.663 -22.435 -38.418 1.00 . A A . 132 VAL CG1  1 1 
        4 10706 1 1 132 VAL CG2  C -33.273 -23.038 -38.847 1.00 . A A . 132 VAL CG2  1 1 
        4 10707 1 1 132 VAL H    H -33.220 -25.608 -38.070 1.00 . A A . 132 VAL H    1 1 
        4 10708 1 1 132 VAL HA   H -34.261 -23.603 -36.386 1.00 . A A . 132 VAL HA   1 1 
        4 10709 1 1 132 VAL HB   H -34.972 -24.288 -39.251 1.00 . A A . 132 VAL HB   1 1 
        4 10710 1 1 132 VAL HG11 H -36.664 -22.836 -38.372 1.00 . A A . 132 VAL HG11 1 1 
        4 10711 1 1 132 VAL HG12 H -35.562 -21.815 -39.297 1.00 . A A . 132 VAL HG12 1 1 
        4 10712 1 1 132 VAL HG13 H -35.470 -21.844 -37.535 1.00 . A A . 132 VAL HG13 1 1 
        4 10713 1 1 132 VAL HG21 H -32.533 -23.813 -38.705 1.00 . A A . 132 VAL HG21 1 1 
        4 10714 1 1 132 VAL HG22 H -33.043 -22.197 -38.208 1.00 . A A . 132 VAL HG22 1 1 
        4 10715 1 1 132 VAL HG23 H -33.267 -22.717 -39.878 1.00 . A A . 132 VAL HG23 1 1 
        4 10716 1 1 132 VAL N    N -33.667 -25.414 -37.221 1.00 . A A . 132 VAL N    1 1 
        4 10717 1 1 132 VAL O    O -36.488 -25.750 -37.400 1.00 . A A . 132 VAL O    1 1 
        4 10718 1 1 133 LEU C    C -38.968 -23.582 -35.743 1.00 . A A . 133 LEU C    1 1 
        4 10719 1 1 133 LEU CA   C -37.919 -24.604 -35.308 1.00 . A A . 133 LEU CA   1 1 
        4 10720 1 1 133 LEU CB   C -37.918 -24.726 -33.776 1.00 . A A . 133 LEU CB   1 1 
        4 10721 1 1 133 LEU CD1  C -37.733 -23.151 -31.810 1.00 . A A . 133 LEU CD1  1 1 
        4 10722 1 1 133 LEU CD2  C -35.657 -24.003 -32.899 1.00 . A A . 133 LEU CD2  1 1 
        4 10723 1 1 133 LEU CG   C -37.108 -23.562 -33.148 1.00 . A A . 133 LEU CG   1 1 
        4 10724 1 1 133 LEU H    H -36.132 -23.466 -35.310 1.00 . A A . 133 LEU H    1 1 
        4 10725 1 1 133 LEU HA   H -38.176 -25.567 -35.732 1.00 . A A . 133 LEU HA   1 1 
        4 10726 1 1 133 LEU HB2  H -38.936 -24.700 -33.415 1.00 . A A . 133 LEU HB2  1 1 
        4 10727 1 1 133 LEU HB3  H -37.468 -25.669 -33.498 1.00 . A A . 133 LEU HB3  1 1 
        4 10728 1 1 133 LEU HD11 H -37.733 -23.995 -31.139 1.00 . A A . 133 LEU HD11 1 1 
        4 10729 1 1 133 LEU HD12 H -38.750 -22.822 -31.976 1.00 . A A . 133 LEU HD12 1 1 
        4 10730 1 1 133 LEU HD13 H -37.161 -22.343 -31.378 1.00 . A A . 133 LEU HD13 1 1 
        4 10731 1 1 133 LEU HD21 H -35.266 -24.481 -33.785 1.00 . A A . 133 LEU HD21 1 1 
        4 10732 1 1 133 LEU HD22 H -35.629 -24.696 -32.072 1.00 . A A . 133 LEU HD22 1 1 
        4 10733 1 1 133 LEU HD23 H -35.055 -23.138 -32.662 1.00 . A A . 133 LEU HD23 1 1 
        4 10734 1 1 133 LEU HG   H -37.113 -22.711 -33.815 1.00 . A A . 133 LEU HG   1 1 
        4 10735 1 1 133 LEU N    N -36.591 -24.201 -35.766 1.00 . A A . 133 LEU N    1 1 
        4 10736 1 1 133 LEU O    O -39.348 -23.526 -36.913 1.00 . A A . 133 LEU O    1 1 
        4 10737 1 1 134 GLU C    C -40.642 -20.854 -33.883 1.00 . A A . 134 GLU C    1 1 
        4 10738 1 1 134 GLU CA   C -40.432 -21.761 -35.090 1.00 . A A . 134 GLU CA   1 1 
        4 10739 1 1 134 GLU CB   C -41.753 -22.434 -35.467 1.00 . A A . 134 GLU CB   1 1 
        4 10740 1 1 134 GLU CD   C -44.078 -22.039 -36.297 1.00 . A A . 134 GLU CD   1 1 
        4 10741 1 1 134 GLU CG   C -42.784 -21.370 -35.852 1.00 . A A . 134 GLU CG   1 1 
        4 10742 1 1 134 GLU H    H -39.090 -22.860 -33.877 1.00 . A A . 134 GLU H    1 1 
        4 10743 1 1 134 GLU HA   H -40.091 -21.165 -35.923 1.00 . A A . 134 GLU HA   1 1 
        4 10744 1 1 134 GLU HB2  H -41.589 -23.099 -36.302 1.00 . A A . 134 GLU HB2  1 1 
        4 10745 1 1 134 GLU HB3  H -42.120 -22.998 -34.623 1.00 . A A . 134 GLU HB3  1 1 
        4 10746 1 1 134 GLU HG2  H -42.982 -20.736 -35.001 1.00 . A A . 134 GLU HG2  1 1 
        4 10747 1 1 134 GLU HG3  H -42.393 -20.772 -36.662 1.00 . A A . 134 GLU HG3  1 1 
        4 10748 1 1 134 GLU N    N -39.430 -22.776 -34.793 1.00 . A A . 134 GLU N    1 1 
        4 10749 1 1 134 GLU O    O -40.807 -21.327 -32.759 1.00 . A A . 134 GLU O    1 1 
        4 10750 1 1 134 GLU OE1  O -44.039 -23.223 -36.592 1.00 . A A . 134 GLU OE1  1 1 
        4 10751 1 1 134 GLU OE2  O -45.090 -21.359 -36.338 1.00 . A A . 134 GLU OE2  1 1 
        4 10752 1 1 135 GLY C    C -39.726 -18.729 -32.001 1.00 . A A . 135 GLY C    1 1 
        4 10753 1 1 135 GLY CA   C -40.829 -18.590 -33.040 1.00 . A A . 135 GLY CA   1 1 
        4 10754 1 1 135 GLY H    H -40.501 -19.222 -35.036 1.00 . A A . 135 GLY H    1 1 
        4 10755 1 1 135 GLY HA2  H -40.815 -17.588 -33.445 1.00 . A A . 135 GLY HA2  1 1 
        4 10756 1 1 135 GLY HA3  H -41.783 -18.771 -32.571 1.00 . A A . 135 GLY HA3  1 1 
        4 10757 1 1 135 GLY N    N -40.635 -19.546 -34.122 1.00 . A A . 135 GLY N    1 1 
        4 10758 1 1 135 GLY O    O -38.565 -18.420 -32.267 1.00 . A A . 135 GLY O    1 1 
        4 10759 1 1 136 VAL C    C -39.590 -20.466 -28.775 1.00 . A A . 136 VAL C    1 1 
        4 10760 1 1 136 VAL CA   C -39.128 -19.379 -29.739 1.00 . A A . 136 VAL CA   1 1 
        4 10761 1 1 136 VAL CB   C -38.946 -18.065 -28.972 1.00 . A A . 136 VAL CB   1 1 
        4 10762 1 1 136 VAL CG1  C -38.254 -17.032 -29.867 1.00 . A A . 136 VAL CG1  1 1 
        4 10763 1 1 136 VAL CG2  C -40.317 -17.532 -28.547 1.00 . A A . 136 VAL CG2  1 1 
        4 10764 1 1 136 VAL H    H -41.037 -19.429 -30.658 1.00 . A A . 136 VAL H    1 1 
        4 10765 1 1 136 VAL HA   H -38.179 -19.673 -30.161 1.00 . A A . 136 VAL HA   1 1 
        4 10766 1 1 136 VAL HB   H -38.341 -18.243 -28.097 1.00 . A A . 136 VAL HB   1 1 
        4 10767 1 1 136 VAL HG11 H -37.897 -16.214 -29.260 1.00 . A A . 136 VAL HG11 1 1 
        4 10768 1 1 136 VAL HG12 H -38.956 -16.657 -30.597 1.00 . A A . 136 VAL HG12 1 1 
        4 10769 1 1 136 VAL HG13 H -37.419 -17.492 -30.376 1.00 . A A . 136 VAL HG13 1 1 
        4 10770 1 1 136 VAL HG21 H -40.199 -16.565 -28.083 1.00 . A A . 136 VAL HG21 1 1 
        4 10771 1 1 136 VAL HG22 H -40.766 -18.217 -27.843 1.00 . A A . 136 VAL HG22 1 1 
        4 10772 1 1 136 VAL HG23 H -40.954 -17.438 -29.415 1.00 . A A . 136 VAL HG23 1 1 
        4 10773 1 1 136 VAL N    N -40.097 -19.198 -30.813 1.00 . A A . 136 VAL N    1 1 
        4 10774 1 1 136 VAL O    O -40.760 -20.513 -28.393 1.00 . A A . 136 VAL O    1 1 
        4 10775 1 1 137 TRP C    C -37.884 -22.480 -26.356 1.00 . A A . 137 TRP C    1 1 
        4 10776 1 1 137 TRP CA   C -38.969 -22.410 -27.434 1.00 . A A . 137 TRP CA   1 1 
        4 10777 1 1 137 TRP CB   C -39.092 -23.761 -28.196 1.00 . A A . 137 TRP CB   1 1 
        4 10778 1 1 137 TRP CD1  C -40.910 -24.591 -26.637 1.00 . A A . 137 TRP CD1  1 1 
        4 10779 1 1 137 TRP CD2  C -41.374 -25.028 -28.788 1.00 . A A . 137 TRP CD2  1 1 
        4 10780 1 1 137 TRP CE2  C -42.456 -25.526 -28.022 1.00 . A A . 137 TRP CE2  1 1 
        4 10781 1 1 137 TRP CE3  C -41.432 -25.181 -30.182 1.00 . A A . 137 TRP CE3  1 1 
        4 10782 1 1 137 TRP CG   C -40.401 -24.431 -27.878 1.00 . A A . 137 TRP CG   1 1 
        4 10783 1 1 137 TRP CH2  C -43.591 -26.292 -29.992 1.00 . A A . 137 TRP CH2  1 1 
        4 10784 1 1 137 TRP CZ2  C -43.547 -26.150 -28.611 1.00 . A A . 137 TRP CZ2  1 1 
        4 10785 1 1 137 TRP CZ3  C -42.539 -25.810 -30.777 1.00 . A A . 137 TRP CZ3  1 1 
        4 10786 1 1 137 TRP H    H -37.743 -21.233 -28.704 1.00 . A A . 137 TRP H    1 1 
        4 10787 1 1 137 TRP HA   H -39.912 -22.187 -26.944 1.00 . A A . 137 TRP HA   1 1 
        4 10788 1 1 137 TRP HB2  H -39.046 -23.573 -29.256 1.00 . A A . 137 TRP HB2  1 1 
        4 10789 1 1 137 TRP HB3  H -38.279 -24.421 -27.918 1.00 . A A . 137 TRP HB3  1 1 
        4 10790 1 1 137 TRP HD1  H -40.449 -24.268 -25.722 1.00 . A A . 137 TRP HD1  1 1 
        4 10791 1 1 137 TRP HE1  H -42.695 -25.448 -25.970 1.00 . A A . 137 TRP HE1  1 1 
        4 10792 1 1 137 TRP HE3  H -40.625 -24.814 -30.798 1.00 . A A . 137 TRP HE3  1 1 
        4 10793 1 1 137 TRP HH2  H -44.434 -26.768 -30.455 1.00 . A A . 137 TRP HH2  1 1 
        4 10794 1 1 137 TRP HZ2  H -44.355 -26.523 -27.998 1.00 . A A . 137 TRP HZ2  1 1 
        4 10795 1 1 137 TRP HZ3  H -42.586 -25.919 -31.847 1.00 . A A . 137 TRP HZ3  1 1 
        4 10796 1 1 137 TRP N    N -38.659 -21.330 -28.371 1.00 . A A . 137 TRP N    1 1 
        4 10797 1 1 137 TRP NE1  N -42.124 -25.236 -26.728 1.00 . A A . 137 TRP NE1  1 1 
        4 10798 1 1 137 TRP O    O -36.767 -22.003 -26.550 1.00 . A A . 137 TRP O    1 1 
        4 10799 1 1 138 ILE C    C -36.862 -24.638 -23.953 1.00 . A A . 138 ILE C    1 1 
        4 10800 1 1 138 ILE CA   C -37.327 -23.198 -24.089 1.00 . A A . 138 ILE CA   1 1 
        4 10801 1 1 138 ILE CB   C -38.032 -22.781 -22.803 1.00 . A A . 138 ILE CB   1 1 
        4 10802 1 1 138 ILE CD1  C -39.441 -20.996 -21.776 1.00 . A A . 138 ILE CD1  1 1 
        4 10803 1 1 138 ILE CG1  C -38.514 -21.337 -22.941 1.00 . A A . 138 ILE CG1  1 1 
        4 10804 1 1 138 ILE CG2  C -37.051 -22.877 -21.635 1.00 . A A . 138 ILE CG2  1 1 
        4 10805 1 1 138 ILE H    H -39.147 -23.410 -25.129 1.00 . A A . 138 ILE H    1 1 
        4 10806 1 1 138 ILE HA   H -36.464 -22.561 -24.237 1.00 . A A . 138 ILE HA   1 1 
        4 10807 1 1 138 ILE HB   H -38.876 -23.431 -22.624 1.00 . A A . 138 ILE HB   1 1 
        4 10808 1 1 138 ILE HD11 H -38.919 -21.150 -20.844 1.00 . A A . 138 ILE HD11 1 1 
        4 10809 1 1 138 ILE HD12 H -40.313 -21.633 -21.811 1.00 . A A . 138 ILE HD12 1 1 
        4 10810 1 1 138 ILE HD13 H -39.746 -19.962 -21.852 1.00 . A A . 138 ILE HD13 1 1 
        4 10811 1 1 138 ILE HG12 H -37.662 -20.670 -22.933 1.00 . A A . 138 ILE HG12 1 1 
        4 10812 1 1 138 ILE HG13 H -39.050 -21.225 -23.870 1.00 . A A . 138 ILE HG13 1 1 
        4 10813 1 1 138 ILE HG21 H -36.154 -22.321 -21.871 1.00 . A A . 138 ILE HG21 1 1 
        4 10814 1 1 138 ILE HG22 H -36.794 -23.912 -21.462 1.00 . A A . 138 ILE HG22 1 1 
        4 10815 1 1 138 ILE HG23 H -37.505 -22.466 -20.746 1.00 . A A . 138 ILE HG23 1 1 
        4 10816 1 1 138 ILE N    N -38.240 -23.067 -25.217 1.00 . A A . 138 ILE N    1 1 
        4 10817 1 1 138 ILE O    O -37.666 -25.569 -23.998 1.00 . A A . 138 ILE O    1 1 
        4 10818 1 1 139 PHE C    C -34.611 -26.369 -22.148 1.00 . A A . 139 PHE C    1 1 
        4 10819 1 1 139 PHE CA   C -34.965 -26.138 -23.609 1.00 . A A . 139 PHE CA   1 1 
        4 10820 1 1 139 PHE CB   C -33.699 -26.244 -24.487 1.00 . A A . 139 PHE CB   1 1 
        4 10821 1 1 139 PHE CD1  C -35.231 -26.559 -26.462 1.00 . A A . 139 PHE CD1  1 1 
        4 10822 1 1 139 PHE CD2  C -33.159 -27.809 -26.384 1.00 . A A . 139 PHE CD2  1 1 
        4 10823 1 1 139 PHE CE1  C -35.553 -27.166 -27.678 1.00 . A A . 139 PHE CE1  1 1 
        4 10824 1 1 139 PHE CE2  C -33.477 -28.416 -27.601 1.00 . A A . 139 PHE CE2  1 1 
        4 10825 1 1 139 PHE CG   C -34.035 -26.880 -25.815 1.00 . A A . 139 PHE CG   1 1 
        4 10826 1 1 139 PHE CZ   C -34.677 -28.096 -28.249 1.00 . A A . 139 PHE CZ   1 1 
        4 10827 1 1 139 PHE H    H -34.980 -24.018 -23.721 1.00 . A A . 139 PHE H    1 1 
        4 10828 1 1 139 PHE HA   H -35.678 -26.894 -23.911 1.00 . A A . 139 PHE HA   1 1 
        4 10829 1 1 139 PHE HB2  H -33.314 -25.255 -24.663 1.00 . A A . 139 PHE HB2  1 1 
        4 10830 1 1 139 PHE HB3  H -32.945 -26.839 -23.987 1.00 . A A . 139 PHE HB3  1 1 
        4 10831 1 1 139 PHE HD1  H -35.905 -25.844 -26.023 1.00 . A A . 139 PHE HD1  1 1 
        4 10832 1 1 139 PHE HD2  H -32.230 -28.048 -25.888 1.00 . A A . 139 PHE HD2  1 1 
        4 10833 1 1 139 PHE HE1  H -36.476 -26.915 -28.175 1.00 . A A . 139 PHE HE1  1 1 
        4 10834 1 1 139 PHE HE2  H -32.804 -29.137 -28.037 1.00 . A A . 139 PHE HE2  1 1 
        4 10835 1 1 139 PHE HZ   H -34.923 -28.566 -29.188 1.00 . A A . 139 PHE HZ   1 1 
        4 10836 1 1 139 PHE N    N -35.558 -24.809 -23.771 1.00 . A A . 139 PHE N    1 1 
        4 10837 1 1 139 PHE O    O -33.957 -25.547 -21.527 1.00 . A A . 139 PHE O    1 1 
        4 10838 1 1 140 TYR C    C -33.893 -29.041 -20.107 1.00 . A A . 140 TYR C    1 1 
        4 10839 1 1 140 TYR CA   C -34.804 -27.831 -20.204 1.00 . A A . 140 TYR CA   1 1 
        4 10840 1 1 140 TYR CB   C -36.123 -28.137 -19.497 1.00 . A A . 140 TYR CB   1 1 
        4 10841 1 1 140 TYR CD1  C -36.727 -26.088 -18.164 1.00 . A A . 140 TYR CD1  1 1 
        4 10842 1 1 140 TYR CD2  C -37.823 -26.456 -20.296 1.00 . A A . 140 TYR CD2  1 1 
        4 10843 1 1 140 TYR CE1  C -37.459 -24.906 -17.991 1.00 . A A . 140 TYR CE1  1 1 
        4 10844 1 1 140 TYR CE2  C -38.556 -25.274 -20.123 1.00 . A A . 140 TYR CE2  1 1 
        4 10845 1 1 140 TYR CG   C -36.909 -26.861 -19.316 1.00 . A A . 140 TYR CG   1 1 
        4 10846 1 1 140 TYR CZ   C -38.373 -24.500 -18.970 1.00 . A A . 140 TYR CZ   1 1 
        4 10847 1 1 140 TYR H    H -35.604 -28.107 -22.150 1.00 . A A . 140 TYR H    1 1 
        4 10848 1 1 140 TYR HA   H -34.327 -26.999 -19.707 1.00 . A A . 140 TYR HA   1 1 
        4 10849 1 1 140 TYR HB2  H -36.696 -28.833 -20.090 1.00 . A A . 140 TYR HB2  1 1 
        4 10850 1 1 140 TYR HB3  H -35.918 -28.570 -18.533 1.00 . A A . 140 TYR HB3  1 1 
        4 10851 1 1 140 TYR HD1  H -36.021 -26.401 -17.410 1.00 . A A . 140 TYR HD1  1 1 
        4 10852 1 1 140 TYR HD2  H -37.963 -27.054 -21.184 1.00 . A A . 140 TYR HD2  1 1 
        4 10853 1 1 140 TYR HE1  H -37.318 -24.312 -17.101 1.00 . A A . 140 TYR HE1  1 1 
        4 10854 1 1 140 TYR HE2  H -39.261 -24.961 -20.879 1.00 . A A . 140 TYR HE2  1 1 
        4 10855 1 1 140 TYR HH   H -40.019 -23.533 -18.957 1.00 . A A . 140 TYR HH   1 1 
        4 10856 1 1 140 TYR N    N -35.065 -27.494 -21.604 1.00 . A A . 140 TYR N    1 1 
        4 10857 1 1 140 TYR O    O -34.010 -29.987 -20.885 1.00 . A A . 140 TYR O    1 1 
        4 10858 1 1 140 TYR OH   O -39.094 -23.335 -18.799 1.00 . A A . 140 TYR OH   1 1 
        4 10859 1 1 141 GLU C    C -32.755 -31.229 -18.150 1.00 . A A . 141 GLU C    1 1 
        4 10860 1 1 141 GLU CA   C -32.069 -30.116 -18.929 1.00 . A A . 141 GLU CA   1 1 
        4 10861 1 1 141 GLU CB   C -30.823 -29.640 -18.177 1.00 . A A . 141 GLU CB   1 1 
        4 10862 1 1 141 GLU CD   C -28.544 -30.313 -17.386 1.00 . A A . 141 GLU CD   1 1 
        4 10863 1 1 141 GLU CG   C -29.830 -30.798 -18.050 1.00 . A A . 141 GLU CG   1 1 
        4 10864 1 1 141 GLU H    H -32.949 -28.230 -18.541 1.00 . A A . 141 GLU H    1 1 
        4 10865 1 1 141 GLU HA   H -31.766 -30.504 -19.891 1.00 . A A . 141 GLU HA   1 1 
        4 10866 1 1 141 GLU HB2  H -30.362 -28.828 -18.722 1.00 . A A . 141 GLU HB2  1 1 
        4 10867 1 1 141 GLU HB3  H -31.104 -29.299 -17.194 1.00 . A A . 141 GLU HB3  1 1 
        4 10868 1 1 141 GLU HG2  H -30.269 -31.584 -17.450 1.00 . A A . 141 GLU HG2  1 1 
        4 10869 1 1 141 GLU HG3  H -29.600 -31.184 -19.032 1.00 . A A . 141 GLU HG3  1 1 
        4 10870 1 1 141 GLU N    N -32.989 -29.009 -19.135 1.00 . A A . 141 GLU N    1 1 
        4 10871 1 1 141 GLU O    O -32.469 -32.404 -18.358 1.00 . A A . 141 GLU O    1 1 
        4 10872 1 1 141 GLU OE1  O -28.545 -29.200 -16.886 1.00 . A A . 141 GLU OE1  1 1 
        4 10873 1 1 141 GLU OE2  O -27.581 -31.058 -17.390 1.00 . A A . 141 GLU OE2  1 1 
        4 10874 1 1 142 LEU C    C -35.866 -31.896 -16.904 1.00 . A A . 142 LEU C    1 1 
        4 10875 1 1 142 LEU CA   C -34.403 -31.831 -16.447 1.00 . A A . 142 LEU CA   1 1 
        4 10876 1 1 142 LEU CB   C -34.316 -31.460 -14.970 1.00 . A A . 142 LEU CB   1 1 
        4 10877 1 1 142 LEU CD1  C -32.770 -31.020 -13.078 1.00 . A A . 142 LEU CD1  1 1 
        4 10878 1 1 142 LEU CD2  C -32.346 -32.995 -14.571 1.00 . A A . 142 LEU CD2  1 1 
        4 10879 1 1 142 LEU CG   C -32.857 -31.538 -14.509 1.00 . A A . 142 LEU CG   1 1 
        4 10880 1 1 142 LEU H    H -33.850 -29.894 -17.129 1.00 . A A . 142 LEU H    1 1 
        4 10881 1 1 142 LEU HA   H -33.954 -32.798 -16.580 1.00 . A A . 142 LEU HA   1 1 
        4 10882 1 1 142 LEU HB2  H -34.679 -30.459 -14.832 1.00 . A A . 142 LEU HB2  1 1 
        4 10883 1 1 142 LEU HB3  H -34.912 -32.143 -14.384 1.00 . A A . 142 LEU HB3  1 1 
        4 10884 1 1 142 LEU HD11 H -33.288 -31.703 -12.420 1.00 . A A . 142 LEU HD11 1 1 
        4 10885 1 1 142 LEU HD12 H -33.231 -30.046 -13.023 1.00 . A A . 142 LEU HD12 1 1 
        4 10886 1 1 142 LEU HD13 H -31.734 -30.950 -12.783 1.00 . A A . 142 LEU HD13 1 1 
        4 10887 1 1 142 LEU HD21 H -33.155 -33.679 -14.362 1.00 . A A . 142 LEU HD21 1 1 
        4 10888 1 1 142 LEU HD22 H -31.558 -33.138 -13.845 1.00 . A A . 142 LEU HD22 1 1 
        4 10889 1 1 142 LEU HD23 H -31.952 -33.194 -15.557 1.00 . A A . 142 LEU HD23 1 1 
        4 10890 1 1 142 LEU HG   H -32.251 -30.915 -15.152 1.00 . A A . 142 LEU HG   1 1 
        4 10891 1 1 142 LEU N    N -33.665 -30.849 -17.249 1.00 . A A . 142 LEU N    1 1 
        4 10892 1 1 142 LEU O    O -36.423 -30.892 -17.348 1.00 . A A . 142 LEU O    1 1 
        4 10893 1 1 143 PRO C    C -38.855 -32.412 -16.377 1.00 . A A . 143 PRO C    1 1 
        4 10894 1 1 143 PRO CA   C -37.906 -33.217 -17.258 1.00 . A A . 143 PRO CA   1 1 
        4 10895 1 1 143 PRO CB   C -38.148 -34.731 -17.148 1.00 . A A . 143 PRO CB   1 1 
        4 10896 1 1 143 PRO CD   C -35.940 -34.316 -16.303 1.00 . A A . 143 PRO CD   1 1 
        4 10897 1 1 143 PRO CG   C -37.180 -35.185 -16.108 1.00 . A A . 143 PRO CG   1 1 
        4 10898 1 1 143 PRO HA   H -38.014 -32.910 -18.288 1.00 . A A . 143 PRO HA   1 1 
        4 10899 1 1 143 PRO HB2  H -39.169 -34.942 -16.850 1.00 . A A . 143 PRO HB2  1 1 
        4 10900 1 1 143 PRO HB3  H -37.926 -35.214 -18.087 1.00 . A A . 143 PRO HB3  1 1 
        4 10901 1 1 143 PRO HD2  H -35.436 -34.164 -15.361 1.00 . A A . 143 PRO HD2  1 1 
        4 10902 1 1 143 PRO HD3  H -35.274 -34.757 -17.027 1.00 . A A . 143 PRO HD3  1 1 
        4 10903 1 1 143 PRO HG2  H -37.593 -35.032 -15.121 1.00 . A A . 143 PRO HG2  1 1 
        4 10904 1 1 143 PRO HG3  H -36.924 -36.222 -16.250 1.00 . A A . 143 PRO HG3  1 1 
        4 10905 1 1 143 PRO N    N -36.492 -33.051 -16.822 1.00 . A A . 143 PRO N    1 1 
        4 10906 1 1 143 PRO O    O -38.482 -31.972 -15.290 1.00 . A A . 143 PRO O    1 1 
        4 10907 1 1 144 ASN C    C -40.826 -29.951 -16.292 1.00 . A A . 144 ASN C    1 1 
        4 10908 1 1 144 ASN CA   C -41.088 -31.448 -16.159 1.00 . A A . 144 ASN CA   1 1 
        4 10909 1 1 144 ASN CB   C -41.122 -31.838 -14.679 1.00 . A A . 144 ASN CB   1 1 
        4 10910 1 1 144 ASN CG   C -40.897 -33.338 -14.544 1.00 . A A . 144 ASN CG   1 1 
        4 10911 1 1 144 ASN H    H -40.284 -32.593 -17.751 1.00 . A A . 144 ASN H    1 1 
        4 10912 1 1 144 ASN HA   H -42.050 -31.671 -16.598 1.00 . A A . 144 ASN HA   1 1 
        4 10913 1 1 144 ASN HB2  H -40.354 -31.303 -14.136 1.00 . A A . 144 ASN HB2  1 1 
        4 10914 1 1 144 ASN HB3  H -42.089 -31.585 -14.267 1.00 . A A . 144 ASN HB3  1 1 
        4 10915 1 1 144 ASN HD21 H -39.086 -33.144 -13.754 1.00 . A A . 144 ASN HD21 1 1 
        4 10916 1 1 144 ASN HD22 H -39.627 -34.745 -13.954 1.00 . A A . 144 ASN HD22 1 1 
        4 10917 1 1 144 ASN N    N -40.068 -32.215 -16.873 1.00 . A A . 144 ASN N    1 1 
        4 10918 1 1 144 ASN ND2  N -39.778 -33.780 -14.042 1.00 . A A . 144 ASN ND2  1 1 
        4 10919 1 1 144 ASN O    O -41.480 -29.142 -15.637 1.00 . A A . 144 ASN O    1 1 
        4 10920 1 1 144 ASN OD1  O -41.762 -34.131 -14.915 1.00 . A A . 144 ASN OD1  1 1 
        4 10921 1 1 145 TYR C    C -38.672 -27.629 -16.225 1.00 . A A . 145 TYR C    1 1 
        4 10922 1 1 145 TYR CA   C -39.510 -28.192 -17.366 1.00 . A A . 145 TYR CA   1 1 
        4 10923 1 1 145 TYR CB   C -40.775 -27.342 -17.537 1.00 . A A . 145 TYR CB   1 1 
        4 10924 1 1 145 TYR CD1  C -41.544 -28.601 -19.571 1.00 . A A . 145 TYR CD1  1 1 
        4 10925 1 1 145 TYR CD2  C -43.052 -28.431 -17.679 1.00 . A A . 145 TYR CD2  1 1 
        4 10926 1 1 145 TYR CE1  C -42.500 -29.341 -20.267 1.00 . A A . 145 TYR CE1  1 1 
        4 10927 1 1 145 TYR CE2  C -44.010 -29.176 -18.377 1.00 . A A . 145 TYR CE2  1 1 
        4 10928 1 1 145 TYR CG   C -41.817 -28.145 -18.279 1.00 . A A . 145 TYR CG   1 1 
        4 10929 1 1 145 TYR CZ   C -43.735 -29.632 -19.673 1.00 . A A . 145 TYR CZ   1 1 
        4 10930 1 1 145 TYR H    H -39.361 -30.293 -17.610 1.00 . A A . 145 TYR H    1 1 
        4 10931 1 1 145 TYR HA   H -38.933 -28.132 -18.276 1.00 . A A . 145 TYR HA   1 1 
        4 10932 1 1 145 TYR HB2  H -41.160 -27.051 -16.568 1.00 . A A . 145 TYR HB2  1 1 
        4 10933 1 1 145 TYR HB3  H -40.534 -26.458 -18.109 1.00 . A A . 145 TYR HB3  1 1 
        4 10934 1 1 145 TYR HD1  H -40.592 -28.382 -20.033 1.00 . A A . 145 TYR HD1  1 1 
        4 10935 1 1 145 TYR HD2  H -43.266 -28.077 -16.682 1.00 . A A . 145 TYR HD2  1 1 
        4 10936 1 1 145 TYR HE1  H -42.289 -29.686 -21.266 1.00 . A A . 145 TYR HE1  1 1 
        4 10937 1 1 145 TYR HE2  H -44.960 -29.400 -17.917 1.00 . A A . 145 TYR HE2  1 1 
        4 10938 1 1 145 TYR HH   H -44.351 -30.502 -21.257 1.00 . A A . 145 TYR HH   1 1 
        4 10939 1 1 145 TYR N    N -39.862 -29.595 -17.140 1.00 . A A . 145 TYR N    1 1 
        4 10940 1 1 145 TYR O    O -38.877 -26.494 -15.793 1.00 . A A . 145 TYR O    1 1 
        4 10941 1 1 145 TYR OH   O -44.678 -30.367 -20.362 1.00 . A A . 145 TYR OH   1 1 
        4 10942 1 1 146 ARG C    C -35.390 -28.063 -15.089 1.00 . A A . 146 ARG C    1 1 
        4 10943 1 1 146 ARG CA   C -36.847 -28.007 -14.649 1.00 . A A . 146 ARG CA   1 1 
        4 10944 1 1 146 ARG CB   C -37.049 -28.935 -13.453 1.00 . A A . 146 ARG CB   1 1 
        4 10945 1 1 146 ARG CD   C -38.664 -29.662 -11.683 1.00 . A A . 146 ARG CD   1 1 
        4 10946 1 1 146 ARG CG   C -38.412 -28.659 -12.809 1.00 . A A . 146 ARG CG   1 1 
        4 10947 1 1 146 ARG CZ   C -37.615 -30.345  -9.600 1.00 . A A . 146 ARG CZ   1 1 
        4 10948 1 1 146 ARG H    H -37.610 -29.316 -16.129 1.00 . A A . 146 ARG H    1 1 
        4 10949 1 1 146 ARG HA   H -37.084 -26.997 -14.353 1.00 . A A . 146 ARG HA   1 1 
        4 10950 1 1 146 ARG HB2  H -37.011 -29.963 -13.788 1.00 . A A . 146 ARG HB2  1 1 
        4 10951 1 1 146 ARG HB3  H -36.270 -28.764 -12.728 1.00 . A A . 146 ARG HB3  1 1 
        4 10952 1 1 146 ARG HD2  H -39.639 -29.484 -11.258 1.00 . A A . 146 ARG HD2  1 1 
        4 10953 1 1 146 ARG HD3  H -38.627 -30.666 -12.082 1.00 . A A . 146 ARG HD3  1 1 
        4 10954 1 1 146 ARG HE   H -36.989 -28.801 -10.710 1.00 . A A . 146 ARG HE   1 1 
        4 10955 1 1 146 ARG HG2  H -38.424 -27.654 -12.410 1.00 . A A . 146 ARG HG2  1 1 
        4 10956 1 1 146 ARG HG3  H -39.185 -28.759 -13.556 1.00 . A A . 146 ARG HG3  1 1 
        4 10957 1 1 146 ARG HH11 H -39.203 -31.411 -10.194 1.00 . A A . 146 ARG HH11 1 1 
        4 10958 1 1 146 ARG HH12 H -38.468 -31.923  -8.712 1.00 . A A . 146 ARG HH12 1 1 
        4 10959 1 1 146 ARG HH21 H -36.020 -29.467  -8.767 1.00 . A A . 146 ARG HH21 1 1 
        4 10960 1 1 146 ARG HH22 H -36.668 -30.823  -7.902 1.00 . A A . 146 ARG HH22 1 1 
        4 10961 1 1 146 ARG N    N -37.725 -28.424 -15.742 1.00 . A A . 146 ARG N    1 1 
        4 10962 1 1 146 ARG NE   N -37.654 -29.517 -10.641 1.00 . A A . 146 ARG NE   1 1 
        4 10963 1 1 146 ARG NH1  N -38.497 -31.300  -9.494 1.00 . A A . 146 ARG NH1  1 1 
        4 10964 1 1 146 ARG NH2  N -36.696 -30.201  -8.685 1.00 . A A . 146 ARG NH2  1 1 
        4 10965 1 1 146 ARG O    O -35.092 -28.392 -16.239 1.00 . A A . 146 ARG O    1 1 
        4 10966 1 1 147 GLY C    C -32.633 -26.514 -15.186 1.00 . A A . 147 GLY C    1 1 
        4 10967 1 1 147 GLY CA   C -33.061 -27.785 -14.473 1.00 . A A . 147 GLY CA   1 1 
        4 10968 1 1 147 GLY H    H -34.773 -27.504 -13.271 1.00 . A A . 147 GLY H    1 1 
        4 10969 1 1 147 GLY HA2  H -32.503 -27.882 -13.553 1.00 . A A . 147 GLY HA2  1 1 
        4 10970 1 1 147 GLY HA3  H -32.850 -28.633 -15.108 1.00 . A A . 147 GLY HA3  1 1 
        4 10971 1 1 147 GLY N    N -34.485 -27.754 -14.168 1.00 . A A . 147 GLY N    1 1 
        4 10972 1 1 147 GLY O    O -33.321 -25.495 -15.130 1.00 . A A . 147 GLY O    1 1 
        4 10973 1 1 148 ARG C    C -31.855 -25.125 -17.774 1.00 . A A . 148 ARG C    1 1 
        4 10974 1 1 148 ARG CA   C -30.973 -25.434 -16.574 1.00 . A A . 148 ARG CA   1 1 
        4 10975 1 1 148 ARG CB   C -29.532 -25.698 -17.030 1.00 . A A . 148 ARG CB   1 1 
        4 10976 1 1 148 ARG CD   C -27.421 -24.579 -17.767 1.00 . A A . 148 ARG CD   1 1 
        4 10977 1 1 148 ARG CG   C -28.932 -24.417 -17.617 1.00 . A A . 148 ARG CG   1 1 
        4 10978 1 1 148 ARG CZ   C -25.861 -25.984 -18.973 1.00 . A A . 148 ARG CZ   1 1 
        4 10979 1 1 148 ARG H    H -30.990 -27.425 -15.855 1.00 . A A . 148 ARG H    1 1 
        4 10980 1 1 148 ARG HA   H -30.974 -24.581 -15.913 1.00 . A A . 148 ARG HA   1 1 
        4 10981 1 1 148 ARG HB2  H -28.941 -26.022 -16.186 1.00 . A A . 148 ARG HB2  1 1 
        4 10982 1 1 148 ARG HB3  H -29.535 -26.470 -17.788 1.00 . A A . 148 ARG HB3  1 1 
        4 10983 1 1 148 ARG HD2  H -26.989 -23.642 -18.090 1.00 . A A . 148 ARG HD2  1 1 
        4 10984 1 1 148 ARG HD3  H -26.997 -24.855 -16.811 1.00 . A A . 148 ARG HD3  1 1 
        4 10985 1 1 148 ARG HE   H -27.841 -26.029 -19.239 1.00 . A A . 148 ARG HE   1 1 
        4 10986 1 1 148 ARG HG2  H -29.369 -24.227 -18.588 1.00 . A A . 148 ARG HG2  1 1 
        4 10987 1 1 148 ARG HG3  H -29.140 -23.585 -16.961 1.00 . A A . 148 ARG HG3  1 1 
        4 10988 1 1 148 ARG HH11 H -25.080 -24.713 -17.641 1.00 . A A . 148 ARG HH11 1 1 
        4 10989 1 1 148 ARG HH12 H -23.939 -25.705 -18.486 1.00 . A A . 148 ARG HH12 1 1 
        4 10990 1 1 148 ARG HH21 H -26.356 -27.343 -20.358 1.00 . A A . 148 ARG HH21 1 1 
        4 10991 1 1 148 ARG HH22 H -24.662 -27.194 -20.024 1.00 . A A . 148 ARG HH22 1 1 
        4 10992 1 1 148 ARG N    N -31.492 -26.584 -15.852 1.00 . A A . 148 ARG N    1 1 
        4 10993 1 1 148 ARG NE   N -27.114 -25.609 -18.746 1.00 . A A . 148 ARG NE   1 1 
        4 10994 1 1 148 ARG NH1  N -24.883 -25.424 -18.315 1.00 . A A . 148 ARG NH1  1 1 
        4 10995 1 1 148 ARG NH2  N -25.607 -26.913 -19.855 1.00 . A A . 148 ARG NH2  1 1 
        4 10996 1 1 148 ARG O    O -32.647 -25.963 -18.207 1.00 . A A . 148 ARG O    1 1 
        4 10997 1 1 149 GLN C    C -31.640 -22.870 -20.531 1.00 . A A . 149 GLN C    1 1 
        4 10998 1 1 149 GLN CA   C -32.524 -23.489 -19.454 1.00 . A A . 149 GLN CA   1 1 
        4 10999 1 1 149 GLN CB   C -33.567 -22.460 -19.010 1.00 . A A . 149 GLN CB   1 1 
        4 11000 1 1 149 GLN CD   C -35.613 -22.114 -17.620 1.00 . A A . 149 GLN CD   1 1 
        4 11001 1 1 149 GLN CG   C -34.620 -23.147 -18.142 1.00 . A A . 149 GLN CG   1 1 
        4 11002 1 1 149 GLN H    H -31.086 -23.283 -17.909 1.00 . A A . 149 GLN H    1 1 
        4 11003 1 1 149 GLN HA   H -33.037 -24.339 -19.865 1.00 . A A . 149 GLN HA   1 1 
        4 11004 1 1 149 GLN HB2  H -33.083 -21.679 -18.441 1.00 . A A . 149 GLN HB2  1 1 
        4 11005 1 1 149 GLN HB3  H -34.044 -22.032 -19.879 1.00 . A A . 149 GLN HB3  1 1 
        4 11006 1 1 149 GLN HE21 H -37.137 -22.833 -18.671 1.00 . A A . 149 GLN HE21 1 1 
        4 11007 1 1 149 GLN HE22 H -37.494 -21.485 -17.697 1.00 . A A . 149 GLN HE22 1 1 
        4 11008 1 1 149 GLN HG2  H -35.145 -23.884 -18.732 1.00 . A A . 149 GLN HG2  1 1 
        4 11009 1 1 149 GLN HG3  H -34.138 -23.633 -17.307 1.00 . A A . 149 GLN HG3  1 1 
        4 11010 1 1 149 GLN N    N -31.726 -23.909 -18.302 1.00 . A A . 149 GLN N    1 1 
        4 11011 1 1 149 GLN NE2  N -36.851 -22.147 -18.031 1.00 . A A . 149 GLN NE2  1 1 
        4 11012 1 1 149 GLN O    O -30.624 -22.246 -20.228 1.00 . A A . 149 GLN O    1 1 
        4 11013 1 1 149 GLN OE1  O -35.247 -21.249 -16.825 1.00 . A A . 149 GLN OE1  1 1 
        4 11014 1 1 150 TYR C    C -32.216 -21.681 -23.812 1.00 . A A . 150 TYR C    1 1 
        4 11015 1 1 150 TYR CA   C -31.284 -22.484 -22.916 1.00 . A A . 150 TYR CA   1 1 
        4 11016 1 1 150 TYR CB   C -30.630 -23.597 -23.729 1.00 . A A . 150 TYR CB   1 1 
        4 11017 1 1 150 TYR CD1  C -30.716 -25.563 -22.157 1.00 . A A . 150 TYR CD1  1 1 
        4 11018 1 1 150 TYR CD2  C -28.582 -24.489 -22.567 1.00 . A A . 150 TYR CD2  1 1 
        4 11019 1 1 150 TYR CE1  C -30.096 -26.470 -21.292 1.00 . A A . 150 TYR CE1  1 1 
        4 11020 1 1 150 TYR CE2  C -27.960 -25.395 -21.702 1.00 . A A . 150 TYR CE2  1 1 
        4 11021 1 1 150 TYR CG   C -29.959 -24.574 -22.796 1.00 . A A . 150 TYR CG   1 1 
        4 11022 1 1 150 TYR CZ   C -28.718 -26.386 -21.063 1.00 . A A . 150 TYR CZ   1 1 
        4 11023 1 1 150 TYR H    H -32.856 -23.550 -21.973 1.00 . A A . 150 TYR H    1 1 
        4 11024 1 1 150 TYR HA   H -30.508 -21.831 -22.546 1.00 . A A . 150 TYR HA   1 1 
        4 11025 1 1 150 TYR HB2  H -31.377 -24.107 -24.312 1.00 . A A . 150 TYR HB2  1 1 
        4 11026 1 1 150 TYR HB3  H -29.891 -23.165 -24.386 1.00 . A A . 150 TYR HB3  1 1 
        4 11027 1 1 150 TYR HD1  H -31.777 -25.628 -22.337 1.00 . A A . 150 TYR HD1  1 1 
        4 11028 1 1 150 TYR HD2  H -27.998 -23.724 -23.059 1.00 . A A . 150 TYR HD2  1 1 
        4 11029 1 1 150 TYR HE1  H -30.681 -27.230 -20.795 1.00 . A A . 150 TYR HE1  1 1 
        4 11030 1 1 150 TYR HE2  H -26.896 -25.329 -21.525 1.00 . A A . 150 TYR HE2  1 1 
        4 11031 1 1 150 TYR HH   H -28.177 -28.156 -20.601 1.00 . A A . 150 TYR HH   1 1 
        4 11032 1 1 150 TYR N    N -32.038 -23.042 -21.793 1.00 . A A . 150 TYR N    1 1 
        4 11033 1 1 150 TYR O    O -33.299 -22.146 -24.167 1.00 . A A . 150 TYR O    1 1 
        4 11034 1 1 150 TYR OH   O -28.104 -27.283 -20.213 1.00 . A A . 150 TYR OH   1 1 
        4 11035 1 1 151 LEU C    C -32.230 -19.815 -26.484 1.00 . A A . 151 LEU C    1 1 
        4 11036 1 1 151 LEU CA   C -32.612 -19.611 -25.027 1.00 . A A . 151 LEU CA   1 1 
        4 11037 1 1 151 LEU CB   C -32.402 -18.138 -24.640 1.00 . A A . 151 LEU CB   1 1 
        4 11038 1 1 151 LEU CD1  C -34.730 -17.566 -25.444 1.00 . A A . 151 LEU CD1  1 1 
        4 11039 1 1 151 LEU CD2  C -33.008 -15.757 -25.133 1.00 . A A . 151 LEU CD2  1 1 
        4 11040 1 1 151 LEU CG   C -33.233 -17.217 -25.552 1.00 . A A . 151 LEU CG   1 1 
        4 11041 1 1 151 LEU H    H -30.929 -20.151 -23.853 1.00 . A A . 151 LEU H    1 1 
        4 11042 1 1 151 LEU HA   H -33.654 -19.864 -24.897 1.00 . A A . 151 LEU HA   1 1 
        4 11043 1 1 151 LEU HB2  H -32.706 -17.994 -23.613 1.00 . A A . 151 LEU HB2  1 1 
        4 11044 1 1 151 LEU HB3  H -31.355 -17.889 -24.740 1.00 . A A . 151 LEU HB3  1 1 
        4 11045 1 1 151 LEU HD11 H -34.960 -18.371 -26.127 1.00 . A A . 151 LEU HD11 1 1 
        4 11046 1 1 151 LEU HD12 H -35.327 -16.700 -25.700 1.00 . A A . 151 LEU HD12 1 1 
        4 11047 1 1 151 LEU HD13 H -34.963 -17.875 -24.435 1.00 . A A . 151 LEU HD13 1 1 
        4 11048 1 1 151 LEU HD21 H -31.948 -15.568 -25.044 1.00 . A A . 151 LEU HD21 1 1 
        4 11049 1 1 151 LEU HD22 H -33.489 -15.574 -24.184 1.00 . A A . 151 LEU HD22 1 1 
        4 11050 1 1 151 LEU HD23 H -33.429 -15.099 -25.883 1.00 . A A . 151 LEU HD23 1 1 
        4 11051 1 1 151 LEU HG   H -32.916 -17.344 -26.575 1.00 . A A . 151 LEU HG   1 1 
        4 11052 1 1 151 LEU N    N -31.796 -20.472 -24.170 1.00 . A A . 151 LEU N    1 1 
        4 11053 1 1 151 LEU O    O -31.089 -19.571 -26.879 1.00 . A A . 151 LEU O    1 1 
        4 11054 1 1 152 LEU C    C -33.174 -19.197 -29.477 1.00 . A A . 152 LEU C    1 1 
        4 11055 1 1 152 LEU CA   C -32.954 -20.491 -28.701 1.00 . A A . 152 LEU CA   1 1 
        4 11056 1 1 152 LEU CB   C -33.901 -21.580 -29.227 1.00 . A A . 152 LEU CB   1 1 
        4 11057 1 1 152 LEU CD1  C -33.563 -23.164 -27.306 1.00 . A A . 152 LEU CD1  1 1 
        4 11058 1 1 152 LEU CD2  C -34.188 -24.052 -29.560 1.00 . A A . 152 LEU CD2  1 1 
        4 11059 1 1 152 LEU CG   C -33.391 -22.973 -28.815 1.00 . A A . 152 LEU CG   1 1 
        4 11060 1 1 152 LEU H    H -34.083 -20.434 -26.909 1.00 . A A . 152 LEU H    1 1 
        4 11061 1 1 152 LEU HA   H -31.930 -20.810 -28.844 1.00 . A A . 152 LEU HA   1 1 
        4 11062 1 1 152 LEU HB2  H -34.889 -21.424 -28.818 1.00 . A A . 152 LEU HB2  1 1 
        4 11063 1 1 152 LEU HB3  H -33.950 -21.526 -30.303 1.00 . A A . 152 LEU HB3  1 1 
        4 11064 1 1 152 LEU HD11 H -33.452 -24.210 -27.060 1.00 . A A . 152 LEU HD11 1 1 
        4 11065 1 1 152 LEU HD12 H -34.545 -22.828 -27.006 1.00 . A A . 152 LEU HD12 1 1 
        4 11066 1 1 152 LEU HD13 H -32.812 -22.591 -26.783 1.00 . A A . 152 LEU HD13 1 1 
        4 11067 1 1 152 LEU HD21 H -33.966 -25.023 -29.138 1.00 . A A . 152 LEU HD21 1 1 
        4 11068 1 1 152 LEU HD22 H -33.914 -24.046 -30.605 1.00 . A A . 152 LEU HD22 1 1 
        4 11069 1 1 152 LEU HD23 H -35.245 -23.852 -29.465 1.00 . A A . 152 LEU HD23 1 1 
        4 11070 1 1 152 LEU HG   H -32.344 -23.063 -29.069 1.00 . A A . 152 LEU HG   1 1 
        4 11071 1 1 152 LEU N    N -33.193 -20.262 -27.281 1.00 . A A . 152 LEU N    1 1 
        4 11072 1 1 152 LEU O    O -34.201 -18.533 -29.319 1.00 . A A . 152 LEU O    1 1 
        4 11073 1 1 153 ASP C    C -32.078 -17.950 -32.595 1.00 . A A . 153 ASP C    1 1 
        4 11074 1 1 153 ASP CA   C -32.283 -17.622 -31.121 1.00 . A A . 153 ASP CA   1 1 
        4 11075 1 1 153 ASP CB   C -31.216 -16.627 -30.666 1.00 . A A . 153 ASP CB   1 1 
        4 11076 1 1 153 ASP CG   C -31.380 -15.311 -31.417 1.00 . A A . 153 ASP CG   1 1 
        4 11077 1 1 153 ASP H    H -31.409 -19.414 -30.393 1.00 . A A . 153 ASP H    1 1 
        4 11078 1 1 153 ASP HA   H -33.258 -17.169 -30.998 1.00 . A A . 153 ASP HA   1 1 
        4 11079 1 1 153 ASP HB2  H -31.318 -16.450 -29.605 1.00 . A A . 153 ASP HB2  1 1 
        4 11080 1 1 153 ASP HB3  H -30.235 -17.034 -30.869 1.00 . A A . 153 ASP HB3  1 1 
        4 11081 1 1 153 ASP N    N -32.202 -18.842 -30.315 1.00 . A A . 153 ASP N    1 1 
        4 11082 1 1 153 ASP O    O -31.030 -17.660 -33.168 1.00 . A A . 153 ASP O    1 1 
        4 11083 1 1 153 ASP OD1  O -32.405 -15.146 -32.061 1.00 . A A . 153 ASP OD1  1 1 
        4 11084 1 1 153 ASP OD2  O -30.484 -14.489 -31.338 1.00 . A A . 153 ASP OD2  1 1 
        4 11085 1 1 154 LYS C    C -31.704 -19.612 -34.919 1.00 . A A . 154 LYS C    1 1 
        4 11086 1 1 154 LYS CA   C -33.029 -18.922 -34.609 1.00 . A A . 154 LYS CA   1 1 
        4 11087 1 1 154 LYS CB   C -33.172 -17.665 -35.471 1.00 . A A . 154 LYS CB   1 1 
        4 11088 1 1 154 LYS CD   C -34.675 -15.772 -36.077 1.00 . A A . 154 LYS CD   1 1 
        4 11089 1 1 154 LYS CE   C -36.051 -15.145 -35.845 1.00 . A A . 154 LYS CE   1 1 
        4 11090 1 1 154 LYS CG   C -34.529 -17.016 -35.203 1.00 . A A . 154 LYS CG   1 1 
        4 11091 1 1 154 LYS H    H -33.905 -18.759 -32.689 1.00 . A A . 154 LYS H    1 1 
        4 11092 1 1 154 LYS HA   H -33.839 -19.597 -34.837 1.00 . A A . 154 LYS HA   1 1 
        4 11093 1 1 154 LYS HB2  H -32.383 -16.970 -35.228 1.00 . A A . 154 LYS HB2  1 1 
        4 11094 1 1 154 LYS HB3  H -33.110 -17.933 -36.514 1.00 . A A . 154 LYS HB3  1 1 
        4 11095 1 1 154 LYS HD2  H -33.907 -15.058 -35.821 1.00 . A A . 154 LYS HD2  1 1 
        4 11096 1 1 154 LYS HD3  H -34.577 -16.048 -37.116 1.00 . A A . 154 LYS HD3  1 1 
        4 11097 1 1 154 LYS HE2  H -36.177 -14.299 -36.505 1.00 . A A . 154 LYS HE2  1 1 
        4 11098 1 1 154 LYS HE3  H -36.819 -15.878 -36.048 1.00 . A A . 154 LYS HE3  1 1 
        4 11099 1 1 154 LYS HG2  H -35.317 -17.718 -35.434 1.00 . A A . 154 LYS HG2  1 1 
        4 11100 1 1 154 LYS HG3  H -34.591 -16.733 -34.163 1.00 . A A . 154 LYS HG3  1 1 
        4 11101 1 1 154 LYS HZ1  H -35.301 -14.162 -34.171 1.00 . A A . 154 LYS HZ1  1 1 
        4 11102 1 1 154 LYS HZ2  H -36.252 -15.524 -33.808 1.00 . A A . 154 LYS HZ2  1 1 
        4 11103 1 1 154 LYS HZ3  H -36.989 -14.082 -34.321 1.00 . A A . 154 LYS HZ3  1 1 
        4 11104 1 1 154 LYS N    N -33.094 -18.556 -33.199 1.00 . A A . 154 LYS N    1 1 
        4 11105 1 1 154 LYS NZ   N -36.156 -14.694 -34.430 1.00 . A A . 154 LYS NZ   1 1 
        4 11106 1 1 154 LYS O    O -31.110 -20.250 -34.050 1.00 . A A . 154 LYS O    1 1 
        4 11107 1 1 155 LYS C    C -30.048 -21.602 -36.404 1.00 . A A . 155 LYS C    1 1 
        4 11108 1 1 155 LYS CA   C -29.987 -20.088 -36.571 1.00 . A A . 155 LYS CA   1 1 
        4 11109 1 1 155 LYS CB   C -28.829 -19.529 -35.734 1.00 . A A . 155 LYS CB   1 1 
        4 11110 1 1 155 LYS CD   C -27.114 -18.849 -37.462 1.00 . A A . 155 LYS CD   1 1 
        4 11111 1 1 155 LYS CE   C -25.708 -19.143 -37.991 1.00 . A A . 155 LYS CE   1 1 
        4 11112 1 1 155 LYS CG   C -27.479 -19.883 -36.387 1.00 . A A . 155 LYS CG   1 1 
        4 11113 1 1 155 LYS H    H -31.755 -18.957 -36.808 1.00 . A A . 155 LYS H    1 1 
        4 11114 1 1 155 LYS HA   H -29.814 -19.858 -37.608 1.00 . A A . 155 LYS HA   1 1 
        4 11115 1 1 155 LYS HB2  H -28.927 -18.456 -35.657 1.00 . A A . 155 LYS HB2  1 1 
        4 11116 1 1 155 LYS HB3  H -28.869 -19.962 -34.743 1.00 . A A . 155 LYS HB3  1 1 
        4 11117 1 1 155 LYS HD2  H -27.823 -18.900 -38.275 1.00 . A A . 155 LYS HD2  1 1 
        4 11118 1 1 155 LYS HD3  H -27.132 -17.859 -37.030 1.00 . A A . 155 LYS HD3  1 1 
        4 11119 1 1 155 LYS HE2  H -25.416 -18.370 -38.685 1.00 . A A . 155 LYS HE2  1 1 
        4 11120 1 1 155 LYS HE3  H -25.010 -19.173 -37.167 1.00 . A A . 155 LYS HE3  1 1 
        4 11121 1 1 155 LYS HG2  H -26.710 -19.894 -35.629 1.00 . A A . 155 LYS HG2  1 1 
        4 11122 1 1 155 LYS HG3  H -27.542 -20.861 -36.842 1.00 . A A . 155 LYS HG3  1 1 
        4 11123 1 1 155 LYS HZ1  H -24.933 -21.047 -38.323 1.00 . A A . 155 LYS HZ1  1 1 
        4 11124 1 1 155 LYS HZ2  H -25.587 -20.315 -39.709 1.00 . A A . 155 LYS HZ2  1 1 
        4 11125 1 1 155 LYS HZ3  H -26.614 -20.944 -38.512 1.00 . A A . 155 LYS HZ3  1 1 
        4 11126 1 1 155 LYS N    N -31.243 -19.477 -36.159 1.00 . A A . 155 LYS N    1 1 
        4 11127 1 1 155 LYS NZ   N -25.712 -20.462 -38.687 1.00 . A A . 155 LYS NZ   1 1 
        4 11128 1 1 155 LYS O    O -30.445 -22.106 -35.354 1.00 . A A . 155 LYS O    1 1 
        4 11129 1 1 156 GLU C    C -28.636 -24.288 -36.402 1.00 . A A . 156 GLU C    1 1 
        4 11130 1 1 156 GLU CA   C -29.660 -23.774 -37.407 1.00 . A A . 156 GLU CA   1 1 
        4 11131 1 1 156 GLU CB   C -29.349 -24.335 -38.798 1.00 . A A . 156 GLU CB   1 1 
        4 11132 1 1 156 GLU CD   C -27.681 -24.350 -40.663 1.00 . A A . 156 GLU CD   1 1 
        4 11133 1 1 156 GLU CG   C -27.992 -23.809 -39.273 1.00 . A A . 156 GLU CG   1 1 
        4 11134 1 1 156 GLU H    H -29.342 -21.860 -38.257 1.00 . A A . 156 GLU H    1 1 
        4 11135 1 1 156 GLU HA   H -30.642 -24.109 -37.107 1.00 . A A . 156 GLU HA   1 1 
        4 11136 1 1 156 GLU HB2  H -29.319 -25.415 -38.750 1.00 . A A . 156 GLU HB2  1 1 
        4 11137 1 1 156 GLU HB3  H -30.116 -24.026 -39.491 1.00 . A A . 156 GLU HB3  1 1 
        4 11138 1 1 156 GLU HG2  H -28.019 -22.730 -39.305 1.00 . A A . 156 GLU HG2  1 1 
        4 11139 1 1 156 GLU HG3  H -27.222 -24.128 -38.587 1.00 . A A . 156 GLU HG3  1 1 
        4 11140 1 1 156 GLU N    N -29.651 -22.319 -37.447 1.00 . A A . 156 GLU N    1 1 
        4 11141 1 1 156 GLU O    O -27.541 -23.740 -36.282 1.00 . A A . 156 GLU O    1 1 
        4 11142 1 1 156 GLU OE1  O -28.094 -25.463 -40.951 1.00 . A A . 156 GLU OE1  1 1 
        4 11143 1 1 156 GLU OE2  O -27.032 -23.649 -41.421 1.00 . A A . 156 GLU OE2  1 1 
        4 11144 1 1 157 TYR C    C -27.380 -27.133 -35.275 1.00 . A A . 157 TYR C    1 1 
        4 11145 1 1 157 TYR CA   C -28.108 -25.934 -34.682 1.00 . A A . 157 TYR CA   1 1 
        4 11146 1 1 157 TYR CB   C -28.918 -26.379 -33.469 1.00 . A A . 157 TYR CB   1 1 
        4 11147 1 1 157 TYR CD1  C -29.230 -24.243 -32.158 1.00 . A A . 157 TYR CD1  1 1 
        4 11148 1 1 157 TYR CD2  C -31.113 -25.151 -33.387 1.00 . A A . 157 TYR CD2  1 1 
        4 11149 1 1 157 TYR CE1  C -30.031 -23.179 -31.724 1.00 . A A . 157 TYR CE1  1 1 
        4 11150 1 1 157 TYR CE2  C -31.912 -24.089 -32.953 1.00 . A A . 157 TYR CE2  1 1 
        4 11151 1 1 157 TYR CG   C -29.773 -25.231 -32.991 1.00 . A A . 157 TYR CG   1 1 
        4 11152 1 1 157 TYR CZ   C -31.371 -23.104 -32.121 1.00 . A A . 157 TYR CZ   1 1 
        4 11153 1 1 157 TYR H    H -29.888 -25.740 -35.823 1.00 . A A . 157 TYR H    1 1 
        4 11154 1 1 157 TYR HA   H -27.381 -25.199 -34.368 1.00 . A A . 157 TYR HA   1 1 
        4 11155 1 1 157 TYR HB2  H -29.551 -27.213 -33.744 1.00 . A A . 157 TYR HB2  1 1 
        4 11156 1 1 157 TYR HB3  H -28.245 -26.682 -32.679 1.00 . A A . 157 TYR HB3  1 1 
        4 11157 1 1 157 TYR HD1  H -28.196 -24.302 -31.851 1.00 . A A . 157 TYR HD1  1 1 
        4 11158 1 1 157 TYR HD2  H -31.531 -25.911 -34.026 1.00 . A A . 157 TYR HD2  1 1 
        4 11159 1 1 157 TYR HE1  H -29.615 -22.417 -31.082 1.00 . A A . 157 TYR HE1  1 1 
        4 11160 1 1 157 TYR HE2  H -32.946 -24.031 -33.259 1.00 . A A . 157 TYR HE2  1 1 
        4 11161 1 1 157 TYR HH   H -33.019 -22.140 -32.117 1.00 . A A . 157 TYR HH   1 1 
        4 11162 1 1 157 TYR N    N -29.001 -25.346 -35.681 1.00 . A A . 157 TYR N    1 1 
        4 11163 1 1 157 TYR O    O -27.823 -28.271 -35.137 1.00 . A A . 157 TYR O    1 1 
        4 11164 1 1 157 TYR OH   O -32.158 -22.054 -31.697 1.00 . A A . 157 TYR OH   1 1 
        4 11165 1 1 158 ARG C    C -24.945 -28.876 -35.517 1.00 . A A . 158 ARG C    1 1 
        4 11166 1 1 158 ARG CA   C -25.484 -27.922 -36.563 1.00 . A A . 158 ARG CA   1 1 
        4 11167 1 1 158 ARG CB   C -24.326 -27.336 -37.375 1.00 . A A . 158 ARG CB   1 1 
        4 11168 1 1 158 ARG CD   C -22.527 -27.895 -39.015 1.00 . A A . 158 ARG CD   1 1 
        4 11169 1 1 158 ARG CG   C -23.511 -28.472 -37.996 1.00 . A A . 158 ARG CG   1 1 
        4 11170 1 1 158 ARG CZ   C -22.649 -26.666 -41.108 1.00 . A A . 158 ARG CZ   1 1 
        4 11171 1 1 158 ARG H    H -25.966 -25.934 -36.024 1.00 . A A . 158 ARG H    1 1 
        4 11172 1 1 158 ARG HA   H -26.127 -28.476 -37.231 1.00 . A A . 158 ARG HA   1 1 
        4 11173 1 1 158 ARG HB2  H -24.720 -26.701 -38.157 1.00 . A A . 158 ARG HB2  1 1 
        4 11174 1 1 158 ARG HB3  H -23.690 -26.754 -36.726 1.00 . A A . 158 ARG HB3  1 1 
        4 11175 1 1 158 ARG HD2  H -21.988 -27.074 -38.565 1.00 . A A . 158 ARG HD2  1 1 
        4 11176 1 1 158 ARG HD3  H -21.826 -28.664 -39.313 1.00 . A A . 158 ARG HD3  1 1 
        4 11177 1 1 158 ARG HE   H -24.195 -27.645 -40.296 1.00 . A A . 158 ARG HE   1 1 
        4 11178 1 1 158 ARG HG2  H -22.965 -28.992 -37.222 1.00 . A A . 158 ARG HG2  1 1 
        4 11179 1 1 158 ARG HG3  H -24.175 -29.163 -38.495 1.00 . A A . 158 ARG HG3  1 1 
        4 11180 1 1 158 ARG HH11 H -20.878 -26.665 -40.175 1.00 . A A . 158 ARG HH11 1 1 
        4 11181 1 1 158 ARG HH12 H -20.940 -25.787 -41.667 1.00 . A A . 158 ARG HH12 1 1 
        4 11182 1 1 158 ARG HH21 H -24.284 -26.501 -42.253 1.00 . A A . 158 ARG HH21 1 1 
        4 11183 1 1 158 ARG HH22 H -22.868 -25.695 -42.845 1.00 . A A . 158 ARG HH22 1 1 
        4 11184 1 1 158 ARG N    N -26.265 -26.863 -35.943 1.00 . A A . 158 ARG N    1 1 
        4 11185 1 1 158 ARG NE   N -23.250 -27.412 -40.186 1.00 . A A . 158 ARG NE   1 1 
        4 11186 1 1 158 ARG NH1  N -21.392 -26.349 -40.974 1.00 . A A . 158 ARG NH1  1 1 
        4 11187 1 1 158 ARG NH2  N -23.319 -26.256 -42.150 1.00 . A A . 158 ARG NH2  1 1 
        4 11188 1 1 158 ARG O    O -24.762 -30.063 -35.787 1.00 . A A . 158 ARG O    1 1 
        4 11189 1 1 159 LYS C    C -24.976 -29.079 -31.981 1.00 . A A . 159 LYS C    1 1 
        4 11190 1 1 159 LYS CA   C -24.121 -29.181 -33.243 1.00 . A A . 159 LYS CA   1 1 
        4 11191 1 1 159 LYS CB   C -22.678 -28.730 -32.955 1.00 . A A . 159 LYS CB   1 1 
        4 11192 1 1 159 LYS CD   C -20.360 -28.814 -33.884 1.00 . A A . 159 LYS CD   1 1 
        4 11193 1 1 159 LYS CE   C -19.855 -28.467 -32.479 1.00 . A A . 159 LYS CE   1 1 
        4 11194 1 1 159 LYS CG   C -21.692 -29.559 -33.785 1.00 . A A . 159 LYS CG   1 1 
        4 11195 1 1 159 LYS H    H -24.815 -27.397 -34.160 1.00 . A A . 159 LYS H    1 1 
        4 11196 1 1 159 LYS HA   H -24.123 -30.206 -33.568 1.00 . A A . 159 LYS HA   1 1 
        4 11197 1 1 159 LYS HB2  H -22.581 -27.684 -33.222 1.00 . A A . 159 LYS HB2  1 1 
        4 11198 1 1 159 LYS HB3  H -22.451 -28.848 -31.907 1.00 . A A . 159 LYS HB3  1 1 
        4 11199 1 1 159 LYS HD2  H -19.636 -29.436 -34.387 1.00 . A A . 159 LYS HD2  1 1 
        4 11200 1 1 159 LYS HD3  H -20.501 -27.903 -34.445 1.00 . A A . 159 LYS HD3  1 1 
        4 11201 1 1 159 LYS HE2  H -20.061 -29.286 -31.807 1.00 . A A . 159 LYS HE2  1 1 
        4 11202 1 1 159 LYS HE3  H -18.790 -28.292 -32.515 1.00 . A A . 159 LYS HE3  1 1 
        4 11203 1 1 159 LYS HG2  H -21.538 -30.515 -33.304 1.00 . A A . 159 LYS HG2  1 1 
        4 11204 1 1 159 LYS HG3  H -22.094 -29.717 -34.780 1.00 . A A . 159 LYS HG3  1 1 
        4 11205 1 1 159 LYS HZ1  H -19.879 -26.679 -31.413 1.00 . A A . 159 LYS HZ1  1 1 
        4 11206 1 1 159 LYS HZ2  H -21.360 -27.508 -31.404 1.00 . A A . 159 LYS HZ2  1 1 
        4 11207 1 1 159 LYS HZ3  H -20.862 -26.672 -32.796 1.00 . A A . 159 LYS HZ3  1 1 
        4 11208 1 1 159 LYS N    N -24.666 -28.353 -34.318 1.00 . A A . 159 LYS N    1 1 
        4 11209 1 1 159 LYS NZ   N -20.540 -27.238 -31.985 1.00 . A A . 159 LYS NZ   1 1 
        4 11210 1 1 159 LYS O    O -25.825 -28.192 -31.870 1.00 . A A . 159 LYS O    1 1 
        4 11211 1 1 160 PRO C    C -25.327 -28.758 -28.896 1.00 . A A . 160 PRO C    1 1 
        4 11212 1 1 160 PRO CA   C -25.590 -29.988 -29.784 1.00 . A A . 160 PRO CA   1 1 
        4 11213 1 1 160 PRO CB   C -25.168 -31.294 -29.074 1.00 . A A . 160 PRO CB   1 1 
        4 11214 1 1 160 PRO CD   C -23.795 -31.083 -31.048 1.00 . A A . 160 PRO CD   1 1 
        4 11215 1 1 160 PRO CG   C -24.383 -32.088 -30.079 1.00 . A A . 160 PRO CG   1 1 
        4 11216 1 1 160 PRO HA   H -26.634 -30.036 -30.035 1.00 . A A . 160 PRO HA   1 1 
        4 11217 1 1 160 PRO HB2  H -24.554 -31.074 -28.209 1.00 . A A . 160 PRO HB2  1 1 
        4 11218 1 1 160 PRO HB3  H -26.044 -31.846 -28.776 1.00 . A A . 160 PRO HB3  1 1 
        4 11219 1 1 160 PRO HD2  H -22.832 -30.741 -30.693 1.00 . A A . 160 PRO HD2  1 1 
        4 11220 1 1 160 PRO HD3  H -23.710 -31.526 -32.019 1.00 . A A . 160 PRO HD3  1 1 
        4 11221 1 1 160 PRO HG2  H -23.594 -32.641 -29.591 1.00 . A A . 160 PRO HG2  1 1 
        4 11222 1 1 160 PRO HG3  H -25.023 -32.763 -30.620 1.00 . A A . 160 PRO HG3  1 1 
        4 11223 1 1 160 PRO N    N -24.787 -29.984 -31.038 1.00 . A A . 160 PRO N    1 1 
        4 11224 1 1 160 PRO O    O -26.241 -28.212 -28.274 1.00 . A A . 160 PRO O    1 1 
        4 11225 1 1 161 ILE C    C -23.862 -25.906 -28.775 1.00 . A A . 161 ILE C    1 1 
        4 11226 1 1 161 ILE CA   C -23.641 -27.215 -28.035 1.00 . A A . 161 ILE CA   1 1 
        4 11227 1 1 161 ILE CB   C -22.160 -27.356 -27.669 1.00 . A A . 161 ILE CB   1 1 
        4 11228 1 1 161 ILE CD1  C -19.840 -27.492 -28.596 1.00 . A A . 161 ILE CD1  1 1 
        4 11229 1 1 161 ILE CG1  C -21.304 -27.223 -28.937 1.00 . A A . 161 ILE CG1  1 1 
        4 11230 1 1 161 ILE CG2  C -21.908 -28.732 -27.019 1.00 . A A . 161 ILE CG2  1 1 
        4 11231 1 1 161 ILE H    H -23.404 -28.843 -29.357 1.00 . A A . 161 ILE H    1 1 
        4 11232 1 1 161 ILE HA   H -24.222 -27.197 -27.128 1.00 . A A . 161 ILE HA   1 1 
        4 11233 1 1 161 ILE HB   H -21.895 -26.575 -26.973 1.00 . A A . 161 ILE HB   1 1 
        4 11234 1 1 161 ILE HD11 H -19.217 -27.202 -29.431 1.00 . A A . 161 ILE HD11 1 1 
        4 11235 1 1 161 ILE HD12 H -19.704 -28.544 -28.393 1.00 . A A . 161 ILE HD12 1 1 
        4 11236 1 1 161 ILE HD13 H -19.563 -26.917 -27.725 1.00 . A A . 161 ILE HD13 1 1 
        4 11237 1 1 161 ILE HG12 H -21.641 -27.936 -29.676 1.00 . A A . 161 ILE HG12 1 1 
        4 11238 1 1 161 ILE HG13 H -21.394 -26.222 -29.335 1.00 . A A . 161 ILE HG13 1 1 
        4 11239 1 1 161 ILE HG21 H -21.046 -28.670 -26.371 1.00 . A A . 161 ILE HG21 1 1 
        4 11240 1 1 161 ILE HG22 H -21.724 -29.472 -27.786 1.00 . A A . 161 ILE HG22 1 1 
        4 11241 1 1 161 ILE HG23 H -22.770 -29.031 -26.439 1.00 . A A . 161 ILE HG23 1 1 
        4 11242 1 1 161 ILE N    N -24.063 -28.353 -28.841 1.00 . A A . 161 ILE N    1 1 
        4 11243 1 1 161 ILE O    O -23.455 -24.844 -28.305 1.00 . A A . 161 ILE O    1 1 
        4 11244 1 1 162 ASP C    C -25.536 -23.793 -30.038 1.00 . A A . 162 ASP C    1 1 
        4 11245 1 1 162 ASP CA   C -24.662 -24.802 -30.763 1.00 . A A . 162 ASP CA   1 1 
        4 11246 1 1 162 ASP CB   C -25.351 -25.204 -32.066 1.00 . A A . 162 ASP CB   1 1 
        4 11247 1 1 162 ASP CG   C -25.608 -23.969 -32.922 1.00 . A A . 162 ASP CG   1 1 
        4 11248 1 1 162 ASP H    H -24.712 -26.860 -30.320 1.00 . A A . 162 ASP H    1 1 
        4 11249 1 1 162 ASP HA   H -23.709 -24.357 -30.990 1.00 . A A . 162 ASP HA   1 1 
        4 11250 1 1 162 ASP HB2  H -24.720 -25.894 -32.610 1.00 . A A . 162 ASP HB2  1 1 
        4 11251 1 1 162 ASP HB3  H -26.292 -25.681 -31.838 1.00 . A A . 162 ASP HB3  1 1 
        4 11252 1 1 162 ASP N    N -24.456 -25.988 -29.953 1.00 . A A . 162 ASP N    1 1 
        4 11253 1 1 162 ASP O    O -25.343 -22.584 -30.169 1.00 . A A . 162 ASP O    1 1 
        4 11254 1 1 162 ASP OD1  O -26.264 -23.063 -32.435 1.00 . A A . 162 ASP OD1  1 1 
        4 11255 1 1 162 ASP OD2  O -25.149 -23.949 -34.050 1.00 . A A . 162 ASP OD2  1 1 
        4 11256 1 1 163 TRP C    C -26.878 -23.147 -27.140 1.00 . A A . 163 TRP C    1 1 
        4 11257 1 1 163 TRP CA   C -27.411 -23.431 -28.537 1.00 . A A . 163 TRP CA   1 1 
        4 11258 1 1 163 TRP CB   C -28.816 -24.061 -28.463 1.00 . A A . 163 TRP CB   1 1 
        4 11259 1 1 163 TRP CD1  C -28.800 -25.529 -26.390 1.00 . A A . 163 TRP CD1  1 1 
        4 11260 1 1 163 TRP CD2  C -28.799 -26.723 -28.290 1.00 . A A . 163 TRP CD2  1 1 
        4 11261 1 1 163 TRP CE2  C -28.784 -27.653 -27.222 1.00 . A A . 163 TRP CE2  1 1 
        4 11262 1 1 163 TRP CE3  C -28.803 -27.223 -29.601 1.00 . A A . 163 TRP CE3  1 1 
        4 11263 1 1 163 TRP CG   C -28.792 -25.375 -27.734 1.00 . A A . 163 TRP CG   1 1 
        4 11264 1 1 163 TRP CH2  C -28.782 -29.511 -28.756 1.00 . A A . 163 TRP CH2  1 1 
        4 11265 1 1 163 TRP CZ2  C -28.775 -29.029 -27.448 1.00 . A A . 163 TRP CZ2  1 1 
        4 11266 1 1 163 TRP CZ3  C -28.799 -28.610 -29.834 1.00 . A A . 163 TRP CZ3  1 1 
        4 11267 1 1 163 TRP H    H -26.605 -25.263 -29.223 1.00 . A A . 163 TRP H    1 1 
        4 11268 1 1 163 TRP HA   H -27.489 -22.492 -29.056 1.00 . A A . 163 TRP HA   1 1 
        4 11269 1 1 163 TRP HB2  H -29.482 -23.386 -27.948 1.00 . A A . 163 TRP HB2  1 1 
        4 11270 1 1 163 TRP HB3  H -29.179 -24.219 -29.468 1.00 . A A . 163 TRP HB3  1 1 
        4 11271 1 1 163 TRP HD1  H -28.809 -24.737 -25.669 1.00 . A A . 163 TRP HD1  1 1 
        4 11272 1 1 163 TRP HE1  H -28.781 -27.240 -25.179 1.00 . A A . 163 TRP HE1  1 1 
        4 11273 1 1 163 TRP HE3  H -28.822 -26.539 -30.435 1.00 . A A . 163 TRP HE3  1 1 
        4 11274 1 1 163 TRP HH2  H -28.778 -30.579 -28.943 1.00 . A A . 163 TRP HH2  1 1 
        4 11275 1 1 163 TRP HZ2  H -28.755 -29.715 -26.615 1.00 . A A . 163 TRP HZ2  1 1 
        4 11276 1 1 163 TRP HZ3  H -28.805 -28.984 -30.847 1.00 . A A . 163 TRP HZ3  1 1 
        4 11277 1 1 163 TRP N    N -26.501 -24.292 -29.279 1.00 . A A . 163 TRP N    1 1 
        4 11278 1 1 163 TRP NE1  N -28.789 -26.872 -26.088 1.00 . A A . 163 TRP NE1  1 1 
        4 11279 1 1 163 TRP O    O -27.655 -22.895 -26.225 1.00 . A A . 163 TRP O    1 1 
        4 11280 1 1 164 GLY C    C -25.099 -23.972 -24.716 1.00 . A A . 164 GLY C    1 1 
        4 11281 1 1 164 GLY CA   C -24.999 -22.785 -25.665 1.00 . A A . 164 GLY CA   1 1 
        4 11282 1 1 164 GLY H    H -24.931 -23.173 -27.724 1.00 . A A . 164 GLY H    1 1 
        4 11283 1 1 164 GLY HA2  H -23.965 -22.514 -25.791 1.00 . A A . 164 GLY HA2  1 1 
        4 11284 1 1 164 GLY HA3  H -25.535 -21.949 -25.244 1.00 . A A . 164 GLY HA3  1 1 
        4 11285 1 1 164 GLY N    N -25.553 -23.102 -26.970 1.00 . A A . 164 GLY N    1 1 
        4 11286 1 1 164 GLY O    O -25.109 -23.803 -23.497 1.00 . A A . 164 GLY O    1 1 
        4 11287 1 1 165 ALA C    C -23.934 -26.982 -24.162 1.00 . A A . 165 ALA C    1 1 
        4 11288 1 1 165 ALA CA   C -25.304 -26.394 -24.478 1.00 . A A . 165 ALA CA   1 1 
        4 11289 1 1 165 ALA CB   C -26.153 -27.434 -25.247 1.00 . A A . 165 ALA CB   1 1 
        4 11290 1 1 165 ALA H    H -25.179 -25.261 -26.254 1.00 . A A . 165 ALA H    1 1 
        4 11291 1 1 165 ALA HA   H -25.799 -26.157 -23.551 1.00 . A A . 165 ALA HA   1 1 
        4 11292 1 1 165 ALA HB1  H -25.591 -28.350 -25.396 1.00 . A A . 165 ALA HB1  1 1 
        4 11293 1 1 165 ALA HB2  H -26.421 -27.028 -26.210 1.00 . A A . 165 ALA HB2  1 1 
        4 11294 1 1 165 ALA HB3  H -27.054 -27.657 -24.692 1.00 . A A . 165 ALA HB3  1 1 
        4 11295 1 1 165 ALA N    N -25.188 -25.178 -25.279 1.00 . A A . 165 ALA N    1 1 
        4 11296 1 1 165 ALA O    O -23.137 -27.231 -25.058 1.00 . A A . 165 ALA O    1 1 
        4 11297 1 1 166 ALA C    C -22.295 -29.210 -22.961 1.00 . A A . 166 ALA C    1 1 
        4 11298 1 1 166 ALA CA   C -22.381 -27.757 -22.502 1.00 . A A . 166 ALA CA   1 1 
        4 11299 1 1 166 ALA CB   C -22.221 -27.680 -20.983 1.00 . A A . 166 ALA CB   1 1 
        4 11300 1 1 166 ALA H    H -24.306 -26.947 -22.195 1.00 . A A . 166 ALA H    1 1 
        4 11301 1 1 166 ALA HA   H -21.590 -27.189 -22.970 1.00 . A A . 166 ALA HA   1 1 
        4 11302 1 1 166 ALA HB1  H -23.023 -28.231 -20.511 1.00 . A A . 166 ALA HB1  1 1 
        4 11303 1 1 166 ALA HB2  H -22.258 -26.646 -20.670 1.00 . A A . 166 ALA HB2  1 1 
        4 11304 1 1 166 ALA HB3  H -21.275 -28.111 -20.700 1.00 . A A . 166 ALA HB3  1 1 
        4 11305 1 1 166 ALA N    N -23.659 -27.194 -22.888 1.00 . A A . 166 ALA N    1 1 
        4 11306 1 1 166 ALA O    O -21.206 -29.746 -23.163 1.00 . A A . 166 ALA O    1 1 
        4 11307 1 1 167 SER C    C -24.817 -31.492 -24.349 1.00 . A A . 167 SER C    1 1 
        4 11308 1 1 167 SER CA   C -23.520 -31.233 -23.568 1.00 . A A . 167 SER CA   1 1 
        4 11309 1 1 167 SER CB   C -23.430 -32.169 -22.338 1.00 . A A . 167 SER CB   1 1 
        4 11310 1 1 167 SER H    H -24.292 -29.367 -22.950 1.00 . A A . 167 SER H    1 1 
        4 11311 1 1 167 SER HA   H -22.680 -31.424 -24.219 1.00 . A A . 167 SER HA   1 1 
        4 11312 1 1 167 SER HB2  H -24.205 -32.921 -22.374 1.00 . A A . 167 SER HB2  1 1 
        4 11313 1 1 167 SER HB3  H -22.461 -32.659 -22.322 1.00 . A A . 167 SER HB3  1 1 
        4 11314 1 1 167 SER HG   H -23.823 -32.001 -20.437 1.00 . A A . 167 SER HG   1 1 
        4 11315 1 1 167 SER N    N -23.461 -29.844 -23.127 1.00 . A A . 167 SER N    1 1 
        4 11316 1 1 167 SER O    O -25.777 -30.726 -24.251 1.00 . A A . 167 SER O    1 1 
        4 11317 1 1 167 SER OG   O -23.594 -31.399 -21.152 1.00 . A A . 167 SER OG   1 1 
        4 11318 1 1 168 PRO C    C -27.212 -33.376 -25.040 1.00 . A A . 168 PRO C    1 1 
        4 11319 1 1 168 PRO CA   C -26.046 -32.936 -25.923 1.00 . A A . 168 PRO CA   1 1 
        4 11320 1 1 168 PRO CB   C -25.535 -34.095 -26.808 1.00 . A A . 168 PRO CB   1 1 
        4 11321 1 1 168 PRO CD   C -23.746 -33.506 -25.293 1.00 . A A . 168 PRO CD   1 1 
        4 11322 1 1 168 PRO CG   C -24.374 -34.667 -26.059 1.00 . A A . 168 PRO CG   1 1 
        4 11323 1 1 168 PRO HA   H -26.349 -32.111 -26.539 1.00 . A A . 168 PRO HA   1 1 
        4 11324 1 1 168 PRO HB2  H -26.307 -34.842 -26.942 1.00 . A A . 168 PRO HB2  1 1 
        4 11325 1 1 168 PRO HB3  H -25.203 -33.727 -27.771 1.00 . A A . 168 PRO HB3  1 1 
        4 11326 1 1 168 PRO HD2  H -23.373 -33.839 -24.340 1.00 . A A . 168 PRO HD2  1 1 
        4 11327 1 1 168 PRO HD3  H -22.958 -33.045 -25.871 1.00 . A A . 168 PRO HD3  1 1 
        4 11328 1 1 168 PRO HG2  H -24.716 -35.427 -25.367 1.00 . A A . 168 PRO HG2  1 1 
        4 11329 1 1 168 PRO HG3  H -23.651 -35.086 -26.742 1.00 . A A . 168 PRO HG3  1 1 
        4 11330 1 1 168 PRO N    N -24.851 -32.555 -25.112 1.00 . A A . 168 PRO N    1 1 
        4 11331 1 1 168 PRO O    O -28.292 -33.693 -25.537 1.00 . A A . 168 PRO O    1 1 
        4 11332 1 1 169 ALA C    C -29.134 -32.714 -22.693 1.00 . A A . 169 ALA C    1 1 
        4 11333 1 1 169 ALA CA   C -28.033 -33.771 -22.788 1.00 . A A . 169 ALA CA   1 1 
        4 11334 1 1 169 ALA CB   C -27.417 -33.983 -21.408 1.00 . A A . 169 ALA CB   1 1 
        4 11335 1 1 169 ALA H    H -26.119 -33.093 -23.385 1.00 . A A . 169 ALA H    1 1 
        4 11336 1 1 169 ALA HA   H -28.468 -34.701 -23.119 1.00 . A A . 169 ALA HA   1 1 
        4 11337 1 1 169 ALA HB1  H -28.146 -34.444 -20.759 1.00 . A A . 169 ALA HB1  1 1 
        4 11338 1 1 169 ALA HB2  H -27.120 -33.028 -21.001 1.00 . A A . 169 ALA HB2  1 1 
        4 11339 1 1 169 ALA HB3  H -26.553 -34.624 -21.496 1.00 . A A . 169 ALA HB3  1 1 
        4 11340 1 1 169 ALA N    N -26.991 -33.381 -23.732 1.00 . A A . 169 ALA N    1 1 
        4 11341 1 1 169 ALA O    O -28.887 -31.591 -22.250 1.00 . A A . 169 ALA O    1 1 
        4 11342 1 1 170 VAL C    C -32.780 -32.954 -22.888 1.00 . A A . 170 VAL C    1 1 
        4 11343 1 1 170 VAL CA   C -31.487 -32.168 -23.007 1.00 . A A . 170 VAL CA   1 1 
        4 11344 1 1 170 VAL CB   C -31.518 -31.257 -24.240 1.00 . A A . 170 VAL CB   1 1 
        4 11345 1 1 170 VAL CG1  C -32.014 -32.046 -25.454 1.00 . A A . 170 VAL CG1  1 1 
        4 11346 1 1 170 VAL CG2  C -32.447 -30.036 -23.984 1.00 . A A . 170 VAL CG2  1 1 
        4 11347 1 1 170 VAL H    H -30.494 -34.002 -23.404 1.00 . A A . 170 VAL H    1 1 
        4 11348 1 1 170 VAL HA   H -31.391 -31.555 -22.122 1.00 . A A . 170 VAL HA   1 1 
        4 11349 1 1 170 VAL HB   H -30.513 -30.908 -24.440 1.00 . A A . 170 VAL HB   1 1 
        4 11350 1 1 170 VAL HG11 H -33.076 -32.227 -25.361 1.00 . A A . 170 VAL HG11 1 1 
        4 11351 1 1 170 VAL HG12 H -31.489 -32.987 -25.513 1.00 . A A . 170 VAL HG12 1 1 
        4 11352 1 1 170 VAL HG13 H -31.825 -31.468 -26.339 1.00 . A A . 170 VAL HG13 1 1 
        4 11353 1 1 170 VAL HG21 H -31.845 -29.146 -23.853 1.00 . A A . 170 VAL HG21 1 1 
        4 11354 1 1 170 VAL HG22 H -33.039 -30.193 -23.093 1.00 . A A . 170 VAL HG22 1 1 
        4 11355 1 1 170 VAL HG23 H -33.112 -29.893 -24.826 1.00 . A A . 170 VAL HG23 1 1 
        4 11356 1 1 170 VAL N    N -30.350 -33.085 -23.080 1.00 . A A . 170 VAL N    1 1 
        4 11357 1 1 170 VAL O    O -32.877 -34.061 -23.400 1.00 . A A . 170 VAL O    1 1 
        4 11358 1 1 171 GLN C    C -36.090 -32.523 -23.002 1.00 . A A . 171 GLN C    1 1 
        4 11359 1 1 171 GLN CA   C -35.052 -33.035 -22.008 1.00 . A A . 171 GLN CA   1 1 
        4 11360 1 1 171 GLN CB   C -35.499 -32.808 -20.568 1.00 . A A . 171 GLN CB   1 1 
        4 11361 1 1 171 GLN CD   C -35.007 -35.084 -19.656 1.00 . A A . 171 GLN CD   1 1 
        4 11362 1 1 171 GLN CG   C -34.585 -33.620 -19.652 1.00 . A A . 171 GLN CG   1 1 
        4 11363 1 1 171 GLN H    H -33.613 -31.491 -21.808 1.00 . A A . 171 GLN H    1 1 
        4 11364 1 1 171 GLN HA   H -34.934 -34.098 -22.156 1.00 . A A . 171 GLN HA   1 1 
        4 11365 1 1 171 GLN HB2  H -35.428 -31.759 -20.321 1.00 . A A . 171 GLN HB2  1 1 
        4 11366 1 1 171 GLN HB3  H -36.511 -33.141 -20.435 1.00 . A A . 171 GLN HB3  1 1 
        4 11367 1 1 171 GLN HE21 H -33.154 -35.769 -19.828 1.00 . A A . 171 GLN HE21 1 1 
        4 11368 1 1 171 GLN HE22 H -34.367 -36.959 -19.746 1.00 . A A . 171 GLN HE22 1 1 
        4 11369 1 1 171 GLN HG2  H -33.563 -33.549 -20.006 1.00 . A A . 171 GLN HG2  1 1 
        4 11370 1 1 171 GLN HG3  H -34.649 -33.234 -18.658 1.00 . A A . 171 GLN HG3  1 1 
        4 11371 1 1 171 GLN N    N -33.761 -32.378 -22.201 1.00 . A A . 171 GLN N    1 1 
        4 11372 1 1 171 GLN NE2  N -34.102 -36.016 -19.754 1.00 . A A . 171 GLN NE2  1 1 
        4 11373 1 1 171 GLN O    O -35.777 -32.263 -24.164 1.00 . A A . 171 GLN O    1 1 
        4 11374 1 1 171 GLN OE1  O -36.193 -35.388 -19.572 1.00 . A A . 171 GLN OE1  1 1 
        4 11375 1 1 172 SER C    C -38.494 -30.449 -23.479 1.00 . A A . 172 SER C    1 1 
        4 11376 1 1 172 SER CA   C -38.426 -31.961 -23.390 1.00 . A A . 172 SER CA   1 1 
        4 11377 1 1 172 SER CB   C -39.739 -32.508 -22.851 1.00 . A A . 172 SER CB   1 1 
        4 11378 1 1 172 SER H    H -37.521 -32.653 -21.620 1.00 . A A . 172 SER H    1 1 
        4 11379 1 1 172 SER HA   H -38.275 -32.341 -24.380 1.00 . A A . 172 SER HA   1 1 
        4 11380 1 1 172 SER HB2  H -40.472 -32.538 -23.637 1.00 . A A . 172 SER HB2  1 1 
        4 11381 1 1 172 SER HB3  H -39.580 -33.508 -22.469 1.00 . A A . 172 SER HB3  1 1 
        4 11382 1 1 172 SER HG   H -40.963 -32.070 -21.409 1.00 . A A . 172 SER HG   1 1 
        4 11383 1 1 172 SER N    N -37.332 -32.409 -22.545 1.00 . A A . 172 SER N    1 1 
        4 11384 1 1 172 SER O    O -37.466 -29.777 -23.548 1.00 . A A . 172 SER O    1 1 
        4 11385 1 1 172 SER OG   O -40.196 -31.656 -21.813 1.00 . A A . 172 SER OG   1 1 
        4 11386 1 1 173 PHE C    C -41.406 -28.159 -23.572 1.00 . A A . 173 PHE C    1 1 
        4 11387 1 1 173 PHE CA   C -39.917 -28.484 -23.566 1.00 . A A . 173 PHE CA   1 1 
        4 11388 1 1 173 PHE CB   C -39.269 -27.953 -24.845 1.00 . A A . 173 PHE CB   1 1 
        4 11389 1 1 173 PHE CD1  C -40.875 -28.735 -26.621 1.00 . A A . 173 PHE CD1  1 1 
        4 11390 1 1 173 PHE CD2  C -38.730 -29.853 -26.419 1.00 . A A . 173 PHE CD2  1 1 
        4 11391 1 1 173 PHE CE1  C -41.215 -29.586 -27.680 1.00 . A A . 173 PHE CE1  1 1 
        4 11392 1 1 173 PHE CE2  C -39.074 -30.702 -27.477 1.00 . A A . 173 PHE CE2  1 1 
        4 11393 1 1 173 PHE CG   C -39.632 -28.867 -25.992 1.00 . A A . 173 PHE CG   1 1 
        4 11394 1 1 173 PHE CZ   C -40.317 -30.569 -28.109 1.00 . A A . 173 PHE CZ   1 1 
        4 11395 1 1 173 PHE H    H -40.500 -30.501 -23.386 1.00 . A A . 173 PHE H    1 1 
        4 11396 1 1 173 PHE HA   H -39.455 -28.011 -22.715 1.00 . A A . 173 PHE HA   1 1 
        4 11397 1 1 173 PHE HB2  H -39.630 -26.956 -25.047 1.00 . A A . 173 PHE HB2  1 1 
        4 11398 1 1 173 PHE HB3  H -38.196 -27.931 -24.726 1.00 . A A . 173 PHE HB3  1 1 
        4 11399 1 1 173 PHE HD1  H -41.570 -27.977 -26.291 1.00 . A A . 173 PHE HD1  1 1 
        4 11400 1 1 173 PHE HD2  H -37.771 -29.954 -25.934 1.00 . A A . 173 PHE HD2  1 1 
        4 11401 1 1 173 PHE HE1  H -42.175 -29.482 -28.165 1.00 . A A . 173 PHE HE1  1 1 
        4 11402 1 1 173 PHE HE2  H -38.381 -31.462 -27.806 1.00 . A A . 173 PHE HE2  1 1 
        4 11403 1 1 173 PHE HZ   H -40.582 -31.225 -28.926 1.00 . A A . 173 PHE HZ   1 1 
        4 11404 1 1 173 PHE N    N -39.714 -29.919 -23.481 1.00 . A A . 173 PHE N    1 1 
        4 11405 1 1 173 PHE O    O -42.252 -29.052 -23.569 1.00 . A A . 173 PHE O    1 1 
        4 11406 1 1 174 ARG C    C -43.167 -24.995 -24.190 1.00 . A A . 174 ARG C    1 1 
        4 11407 1 1 174 ARG CA   C -43.101 -26.417 -23.647 1.00 . A A . 174 ARG CA   1 1 
        4 11408 1 1 174 ARG CB   C -43.721 -26.474 -22.258 1.00 . A A . 174 ARG CB   1 1 
        4 11409 1 1 174 ARG CD   C -43.397 -25.829 -19.887 1.00 . A A . 174 ARG CD   1 1 
        4 11410 1 1 174 ARG CG   C -42.722 -25.930 -21.248 1.00 . A A . 174 ARG CG   1 1 
        4 11411 1 1 174 ARG CZ   C -42.841 -25.016 -17.660 1.00 . A A . 174 ARG CZ   1 1 
        4 11412 1 1 174 ARG H    H -40.995 -26.206 -23.626 1.00 . A A . 174 ARG H    1 1 
        4 11413 1 1 174 ARG HA   H -43.658 -27.064 -24.306 1.00 . A A . 174 ARG HA   1 1 
        4 11414 1 1 174 ARG HB2  H -44.621 -25.875 -22.236 1.00 . A A . 174 ARG HB2  1 1 
        4 11415 1 1 174 ARG HB3  H -43.963 -27.495 -22.012 1.00 . A A . 174 ARG HB3  1 1 
        4 11416 1 1 174 ARG HD2  H -44.252 -25.177 -19.966 1.00 . A A . 174 ARG HD2  1 1 
        4 11417 1 1 174 ARG HD3  H -43.724 -26.813 -19.584 1.00 . A A . 174 ARG HD3  1 1 
        4 11418 1 1 174 ARG HE   H -41.527 -25.140 -19.166 1.00 . A A . 174 ARG HE   1 1 
        4 11419 1 1 174 ARG HG2  H -41.873 -26.599 -21.186 1.00 . A A . 174 ARG HG2  1 1 
        4 11420 1 1 174 ARG HG3  H -42.387 -24.956 -21.559 1.00 . A A . 174 ARG HG3  1 1 
        4 11421 1 1 174 ARG HH11 H -44.738 -25.581 -17.954 1.00 . A A . 174 ARG HH11 1 1 
        4 11422 1 1 174 ARG HH12 H -44.363 -25.007 -16.363 1.00 . A A . 174 ARG HH12 1 1 
        4 11423 1 1 174 ARG HH21 H -41.029 -24.384 -17.078 1.00 . A A . 174 ARG HH21 1 1 
        4 11424 1 1 174 ARG HH22 H -42.268 -24.332 -15.867 1.00 . A A . 174 ARG HH22 1 1 
        4 11425 1 1 174 ARG N    N -41.715 -26.868 -23.606 1.00 . A A . 174 ARG N    1 1 
        4 11426 1 1 174 ARG NE   N -42.458 -25.294 -18.903 1.00 . A A . 174 ARG NE   1 1 
        4 11427 1 1 174 ARG NH1  N -44.078 -25.217 -17.298 1.00 . A A . 174 ARG NH1  1 1 
        4 11428 1 1 174 ARG NH2  N -41.980 -24.540 -16.802 1.00 . A A . 174 ARG NH2  1 1 
        4 11429 1 1 174 ARG O    O -42.308 -24.164 -23.894 1.00 . A A . 174 ARG O    1 1 
        4 11430 1 1 175 ARG C    C -44.500 -22.351 -24.543 1.00 . A A . 175 ARG C    1 1 
        4 11431 1 1 175 ARG CA   C -44.352 -23.424 -25.610 1.00 . A A . 175 ARG CA   1 1 
        4 11432 1 1 175 ARG CB   C -45.588 -23.427 -26.514 1.00 . A A . 175 ARG CB   1 1 
        4 11433 1 1 175 ARG CD   C -47.255 -25.290 -26.097 1.00 . A A . 175 ARG CD   1 1 
        4 11434 1 1 175 ARG CG   C -46.849 -23.861 -25.720 1.00 . A A . 175 ARG CG   1 1 
        4 11435 1 1 175 ARG CZ   C -48.597 -24.868 -28.069 1.00 . A A . 175 ARG CZ   1 1 
        4 11436 1 1 175 ARG H    H -44.824 -25.446 -25.211 1.00 . A A . 175 ARG H    1 1 
        4 11437 1 1 175 ARG HA   H -43.483 -23.202 -26.210 1.00 . A A . 175 ARG HA   1 1 
        4 11438 1 1 175 ARG HB2  H -45.737 -22.427 -26.910 1.00 . A A . 175 ARG HB2  1 1 
        4 11439 1 1 175 ARG HB3  H -45.423 -24.110 -27.333 1.00 . A A . 175 ARG HB3  1 1 
        4 11440 1 1 175 ARG HD2  H -46.465 -25.974 -25.827 1.00 . A A . 175 ARG HD2  1 1 
        4 11441 1 1 175 ARG HD3  H -48.155 -25.556 -25.567 1.00 . A A . 175 ARG HD3  1 1 
        4 11442 1 1 175 ARG HE   H -46.837 -25.821 -28.102 1.00 . A A . 175 ARG HE   1 1 
        4 11443 1 1 175 ARG HG2  H -46.654 -23.817 -24.656 1.00 . A A . 175 ARG HG2  1 1 
        4 11444 1 1 175 ARG HG3  H -47.669 -23.194 -25.955 1.00 . A A . 175 ARG HG3  1 1 
        4 11445 1 1 175 ARG HH11 H -49.325 -24.211 -26.324 1.00 . A A . 175 ARG HH11 1 1 
        4 11446 1 1 175 ARG HH12 H -50.311 -23.894 -27.713 1.00 . A A . 175 ARG HH12 1 1 
        4 11447 1 1 175 ARG HH21 H -48.115 -25.397 -29.940 1.00 . A A . 175 ARG HH21 1 1 
        4 11448 1 1 175 ARG HH22 H -49.625 -24.565 -29.761 1.00 . A A . 175 ARG HH22 1 1 
        4 11449 1 1 175 ARG N    N -44.182 -24.735 -25.005 1.00 . A A . 175 ARG N    1 1 
        4 11450 1 1 175 ARG NE   N -47.495 -25.378 -27.531 1.00 . A A . 175 ARG NE   1 1 
        4 11451 1 1 175 ARG NH1  N -49.480 -24.278 -27.311 1.00 . A A . 175 ARG NH1  1 1 
        4 11452 1 1 175 ARG NH2  N -48.795 -24.950 -29.358 1.00 . A A . 175 ARG NH2  1 1 
        4 11453 1 1 175 ARG O    O -45.037 -22.601 -23.465 1.00 . A A . 175 ARG O    1 1 
        4 11454 1 1 176 ILE C    C -45.449 -19.348 -24.050 1.00 . A A . 176 ILE C    1 1 
        4 11455 1 1 176 ILE CA   C -44.101 -20.039 -23.916 1.00 . A A . 176 ILE CA   1 1 
        4 11456 1 1 176 ILE CB   C -42.975 -19.041 -24.184 1.00 . A A . 176 ILE CB   1 1 
        4 11457 1 1 176 ILE CD1  C -40.519 -18.814 -24.609 1.00 . A A . 176 ILE CD1  1 1 
        4 11458 1 1 176 ILE CG1  C -41.673 -19.804 -24.442 1.00 . A A . 176 ILE CG1  1 1 
        4 11459 1 1 176 ILE CG2  C -42.798 -18.133 -22.964 1.00 . A A . 176 ILE CG2  1 1 
        4 11460 1 1 176 ILE H    H -43.599 -21.010 -25.728 1.00 . A A . 176 ILE H    1 1 
        4 11461 1 1 176 ILE HA   H -44.003 -20.416 -22.907 1.00 . A A . 176 ILE HA   1 1 
        4 11462 1 1 176 ILE HB   H -43.219 -18.441 -25.049 1.00 . A A . 176 ILE HB   1 1 
        4 11463 1 1 176 ILE HD11 H -40.238 -18.425 -23.642 1.00 . A A . 176 ILE HD11 1 1 
        4 11464 1 1 176 ILE HD12 H -40.830 -18.001 -25.246 1.00 . A A . 176 ILE HD12 1 1 
        4 11465 1 1 176 ILE HD13 H -39.673 -19.318 -25.053 1.00 . A A . 176 ILE HD13 1 1 
        4 11466 1 1 176 ILE HG12 H -41.470 -20.462 -23.608 1.00 . A A . 176 ILE HG12 1 1 
        4 11467 1 1 176 ILE HG13 H -41.773 -20.390 -25.342 1.00 . A A . 176 ILE HG13 1 1 
        4 11468 1 1 176 ILE HG21 H -42.146 -17.311 -23.216 1.00 . A A . 176 ILE HG21 1 1 
        4 11469 1 1 176 ILE HG22 H -42.362 -18.701 -22.155 1.00 . A A . 176 ILE HG22 1 1 
        4 11470 1 1 176 ILE HG23 H -43.760 -17.752 -22.658 1.00 . A A . 176 ILE HG23 1 1 
        4 11471 1 1 176 ILE N    N -44.017 -21.152 -24.852 1.00 . A A . 176 ILE N    1 1 
        4 11472 1 1 176 ILE O    O -45.936 -19.129 -25.161 1.00 . A A . 176 ILE O    1 1 
        4 11473 1 1 177 VAL C    C -47.329 -17.138 -21.964 1.00 . A A . 177 VAL C    1 1 
        4 11474 1 1 177 VAL CA   C -47.349 -18.331 -22.914 1.00 . A A . 177 VAL CA   1 1 
        4 11475 1 1 177 VAL CB   C -48.435 -19.314 -22.480 1.00 . A A . 177 VAL CB   1 1 
        4 11476 1 1 177 VAL CG1  C -49.788 -18.600 -22.455 1.00 . A A . 177 VAL CG1  1 1 
        4 11477 1 1 177 VAL CG2  C -48.487 -20.477 -23.473 1.00 . A A . 177 VAL CG2  1 1 
        4 11478 1 1 177 VAL H    H -45.612 -19.185 -22.059 1.00 . A A . 177 VAL H    1 1 
        4 11479 1 1 177 VAL HA   H -47.579 -17.975 -23.910 1.00 . A A . 177 VAL HA   1 1 
        4 11480 1 1 177 VAL HB   H -48.208 -19.690 -21.493 1.00 . A A . 177 VAL HB   1 1 
        4 11481 1 1 177 VAL HG11 H -49.922 -18.051 -23.375 1.00 . A A . 177 VAL HG11 1 1 
        4 11482 1 1 177 VAL HG12 H -49.817 -17.916 -21.620 1.00 . A A . 177 VAL HG12 1 1 
        4 11483 1 1 177 VAL HG13 H -50.577 -19.330 -22.350 1.00 . A A . 177 VAL HG13 1 1 
        4 11484 1 1 177 VAL HG21 H -48.752 -20.104 -24.452 1.00 . A A . 177 VAL HG21 1 1 
        4 11485 1 1 177 VAL HG22 H -49.225 -21.195 -23.150 1.00 . A A . 177 VAL HG22 1 1 
        4 11486 1 1 177 VAL HG23 H -47.518 -20.954 -23.521 1.00 . A A . 177 VAL HG23 1 1 
        4 11487 1 1 177 VAL N    N -46.051 -19.003 -22.916 1.00 . A A . 177 VAL N    1 1 
        4 11488 1 1 177 VAL O    O -46.877 -17.247 -20.822 1.00 . A A . 177 VAL O    1 1 
        4 11489 1 1 178 GLU C    C -49.219 -14.679 -20.914 1.00 . A A . 178 GLU C    1 1 
        4 11490 1 1 178 GLU CA   C -47.876 -14.782 -21.632 1.00 . A A . 178 GLU CA   1 1 
        4 11491 1 1 178 GLU CB   C -47.678 -13.549 -22.520 1.00 . A A . 178 GLU CB   1 1 
        4 11492 1 1 178 GLU CD   C -47.994 -14.540 -24.812 1.00 . A A . 178 GLU CD   1 1 
        4 11493 1 1 178 GLU CG   C -48.596 -13.627 -23.746 1.00 . A A . 178 GLU CG   1 1 
        4 11494 1 1 178 GLU H    H -48.174 -15.984 -23.356 1.00 . A A . 178 GLU H    1 1 
        4 11495 1 1 178 GLU HA   H -47.087 -14.812 -20.893 1.00 . A A . 178 GLU HA   1 1 
        4 11496 1 1 178 GLU HB2  H -47.912 -12.658 -21.953 1.00 . A A . 178 GLU HB2  1 1 
        4 11497 1 1 178 GLU HB3  H -46.647 -13.502 -22.845 1.00 . A A . 178 GLU HB3  1 1 
        4 11498 1 1 178 GLU HG2  H -49.561 -14.015 -23.449 1.00 . A A . 178 GLU HG2  1 1 
        4 11499 1 1 178 GLU HG3  H -48.723 -12.636 -24.159 1.00 . A A . 178 GLU HG3  1 1 
        4 11500 1 1 178 GLU N    N -47.827 -16.003 -22.442 1.00 . A A . 178 GLU N    1 1 
        4 11501 1 1 178 GLU O    O -49.649 -15.675 -20.356 1.00 . A A . 178 GLU O    1 1 
        4 11502 1 1 178 GLU OXT  O -49.800 -13.606 -20.935 1.00 . A A . 178 GLU OXT  1 1 
        4 11503 1 1 178 GLU OE1  O -46.781 -14.555 -24.937 1.00 . A A . 178 GLU OE1  1 1 
        4 11504 1 1 178 GLU OE2  O -48.757 -15.208 -25.490 1.00 . A A . 178 GLU OE2  1 1 
        5 11505 1 1   1 GLY C    C -47.178   5.365 -16.962 1.00 . A A .   1 GLY C    1 1 
        5 11506 1 1   1 GLY CA   C -47.195   6.518 -15.965 1.00 . A A .   1 GLY CA   1 1 
        5 11507 1 1   1 GLY H1   H -46.101   7.495 -17.445 1.00 . A A .   1 GLY H1   1 1 
        5 11508 1 1   1 GLY H2   H -46.100   8.289 -15.943 1.00 . A A .   1 GLY H2   1 1 
        5 11509 1 1   1 GLY H3   H -47.479   8.341 -16.932 1.00 . A A .   1 GLY H3   1 1 
        5 11510 1 1   1 GLY HA2  H -46.569   6.272 -15.119 1.00 . A A .   1 GLY HA2  1 1 
        5 11511 1 1   1 GLY HA3  H -48.208   6.682 -15.629 1.00 . A A .   1 GLY HA3  1 1 
        5 11512 1 1   1 GLY N    N -46.680   7.754 -16.620 1.00 . A A .   1 GLY N    1 1 
        5 11513 1 1   1 GLY O    O -46.291   4.513 -16.922 1.00 . A A .   1 GLY O    1 1 
        5 11514 1 1   2 SER C    C -48.170   2.921 -18.197 1.00 . A A .   2 SER C    1 1 
        5 11515 1 1   2 SER CA   C -48.249   4.291 -18.860 1.00 . A A .   2 SER CA   1 1 
        5 11516 1 1   2 SER CB   C -47.117   4.438 -19.875 1.00 . A A .   2 SER CB   1 1 
        5 11517 1 1   2 SER H    H -48.840   6.053 -17.842 1.00 . A A .   2 SER H    1 1 
        5 11518 1 1   2 SER HA   H -49.194   4.376 -19.376 1.00 . A A .   2 SER HA   1 1 
        5 11519 1 1   2 SER HB2  H -47.276   5.321 -20.471 1.00 . A A .   2 SER HB2  1 1 
        5 11520 1 1   2 SER HB3  H -46.173   4.526 -19.351 1.00 . A A .   2 SER HB3  1 1 
        5 11521 1 1   2 SER HG   H -46.473   3.467 -21.435 1.00 . A A .   2 SER HG   1 1 
        5 11522 1 1   2 SER N    N -48.161   5.347 -17.857 1.00 . A A .   2 SER N    1 1 
        5 11523 1 1   2 SER O    O -47.926   2.815 -16.997 1.00 . A A .   2 SER O    1 1 
        5 11524 1 1   2 SER OG   O -47.098   3.298 -20.724 1.00 . A A .   2 SER OG   1 1 
        5 11525 1 1   3 LYS C    C -47.146  -0.251 -19.055 1.00 . A A .   3 LYS C    1 1 
        5 11526 1 1   3 LYS CA   C -48.340   0.497 -18.476 1.00 . A A .   3 LYS CA   1 1 
        5 11527 1 1   3 LYS CB   C -49.627  -0.236 -18.853 1.00 . A A .   3 LYS CB   1 1 
        5 11528 1 1   3 LYS CD   C -52.099  -0.333 -18.497 1.00 . A A .   3 LYS CD   1 1 
        5 11529 1 1   3 LYS CE   C -53.277   0.306 -17.762 1.00 . A A .   3 LYS CE   1 1 
        5 11530 1 1   3 LYS CG   C -50.802   0.366 -18.082 1.00 . A A .   3 LYS CG   1 1 
        5 11531 1 1   3 LYS H    H -48.576   2.014 -19.937 1.00 . A A .   3 LYS H    1 1 
        5 11532 1 1   3 LYS HA   H -48.252   0.513 -17.398 1.00 . A A .   3 LYS HA   1 1 
        5 11533 1 1   3 LYS HB2  H -49.802  -0.133 -19.914 1.00 . A A .   3 LYS HB2  1 1 
        5 11534 1 1   3 LYS HB3  H -49.532  -1.282 -18.602 1.00 . A A .   3 LYS HB3  1 1 
        5 11535 1 1   3 LYS HD2  H -52.236  -0.228 -19.563 1.00 . A A .   3 LYS HD2  1 1 
        5 11536 1 1   3 LYS HD3  H -52.042  -1.379 -18.241 1.00 . A A .   3 LYS HD3  1 1 
        5 11537 1 1   3 LYS HE2  H -53.314   1.361 -17.989 1.00 . A A .   3 LYS HE2  1 1 
        5 11538 1 1   3 LYS HE3  H -54.197  -0.164 -18.080 1.00 . A A .   3 LYS HE3  1 1 
        5 11539 1 1   3 LYS HG2  H -50.643   0.231 -17.021 1.00 . A A .   3 LYS HG2  1 1 
        5 11540 1 1   3 LYS HG3  H -50.877   1.419 -18.304 1.00 . A A .   3 LYS HG3  1 1 
        5 11541 1 1   3 LYS HZ1  H -52.468  -0.684 -16.120 1.00 . A A .   3 LYS HZ1  1 1 
        5 11542 1 1   3 LYS HZ2  H -54.030  -0.070 -15.857 1.00 . A A .   3 LYS HZ2  1 1 
        5 11543 1 1   3 LYS HZ3  H -52.693   0.981 -15.881 1.00 . A A .   3 LYS HZ3  1 1 
        5 11544 1 1   3 LYS N    N -48.384   1.869 -18.988 1.00 . A A .   3 LYS N    1 1 
        5 11545 1 1   3 LYS NZ   N -53.104   0.119 -16.294 1.00 . A A .   3 LYS NZ   1 1 
        5 11546 1 1   3 LYS O    O -47.085  -1.475 -18.983 1.00 . A A .   3 LYS O    1 1 
        5 11547 1 1   4 THR C    C -45.347  -1.388 -20.963 1.00 . A A .   4 THR C    1 1 
        5 11548 1 1   4 THR CA   C -45.000  -0.104 -20.214 1.00 . A A .   4 THR CA   1 1 
        5 11549 1 1   4 THR CB   C -43.974  -0.403 -19.118 1.00 . A A .   4 THR CB   1 1 
        5 11550 1 1   4 THR CG2  C -42.741  -1.073 -19.733 1.00 . A A .   4 THR CG2  1 1 
        5 11551 1 1   4 THR H    H -46.305   1.470 -19.637 1.00 . A A .   4 THR H    1 1 
        5 11552 1 1   4 THR HA   H -44.568   0.598 -20.910 1.00 . A A .   4 THR HA   1 1 
        5 11553 1 1   4 THR HB   H -44.410  -1.067 -18.385 1.00 . A A .   4 THR HB   1 1 
        5 11554 1 1   4 THR HG1  H -44.093   1.523 -18.886 1.00 . A A .   4 THR HG1  1 1 
        5 11555 1 1   4 THR HG21 H -42.416  -0.507 -20.591 1.00 . A A .   4 THR HG21 1 1 
        5 11556 1 1   4 THR HG22 H -42.994  -2.078 -20.040 1.00 . A A .   4 THR HG22 1 1 
        5 11557 1 1   4 THR HG23 H -41.948  -1.107 -19.002 1.00 . A A .   4 THR HG23 1 1 
        5 11558 1 1   4 THR N    N -46.199   0.497 -19.624 1.00 . A A .   4 THR N    1 1 
        5 11559 1 1   4 THR O    O -45.613  -1.366 -22.165 1.00 . A A .   4 THR O    1 1 
        5 11560 1 1   4 THR OG1  O -43.589   0.810 -18.488 1.00 . A A .   4 THR OG1  1 1 
        5 11561 1 1   5 GLY C    C -45.019  -4.930 -20.066 1.00 . A A .   5 GLY C    1 1 
        5 11562 1 1   5 GLY CA   C -45.679  -3.796 -20.836 1.00 . A A .   5 GLY CA   1 1 
        5 11563 1 1   5 GLY H    H -45.144  -2.449 -19.286 1.00 . A A .   5 GLY H    1 1 
        5 11564 1 1   5 GLY HA2  H -46.751  -3.932 -20.820 1.00 . A A .   5 GLY HA2  1 1 
        5 11565 1 1   5 GLY HA3  H -45.333  -3.818 -21.858 1.00 . A A .   5 GLY HA3  1 1 
        5 11566 1 1   5 GLY N    N -45.353  -2.504 -20.241 1.00 . A A .   5 GLY N    1 1 
        5 11567 1 1   5 GLY O    O -45.616  -5.988 -19.870 1.00 . A A .   5 GLY O    1 1 
        5 11568 1 1   6 THR C    C -42.066  -5.066 -17.915 1.00 . A A .   6 THR C    1 1 
        5 11569 1 1   6 THR CA   C -43.049  -5.717 -18.878 1.00 . A A .   6 THR CA   1 1 
        5 11570 1 1   6 THR CB   C -42.296  -6.622 -19.851 1.00 . A A .   6 THR CB   1 1 
        5 11571 1 1   6 THR CG2  C -41.310  -5.790 -20.670 1.00 . A A .   6 THR CG2  1 1 
        5 11572 1 1   6 THR H    H -43.357  -3.844 -19.817 1.00 . A A .   6 THR H    1 1 
        5 11573 1 1   6 THR HA   H -43.744  -6.316 -18.311 1.00 . A A .   6 THR HA   1 1 
        5 11574 1 1   6 THR HB   H -42.998  -7.091 -20.517 1.00 . A A .   6 THR HB   1 1 
        5 11575 1 1   6 THR HG1  H -40.908  -7.971 -19.694 1.00 . A A .   6 THR HG1  1 1 
        5 11576 1 1   6 THR HG21 H -40.908  -6.392 -21.471 1.00 . A A .   6 THR HG21 1 1 
        5 11577 1 1   6 THR HG22 H -40.505  -5.453 -20.033 1.00 . A A .   6 THR HG22 1 1 
        5 11578 1 1   6 THR HG23 H -41.820  -4.932 -21.086 1.00 . A A .   6 THR HG23 1 1 
        5 11579 1 1   6 THR N    N -43.781  -4.704 -19.629 1.00 . A A .   6 THR N    1 1 
        5 11580 1 1   6 THR O    O -41.448  -4.051 -18.232 1.00 . A A .   6 THR O    1 1 
        5 11581 1 1   6 THR OG1  O -41.594  -7.616 -19.124 1.00 . A A .   6 THR OG1  1 1 
        5 11582 1 1   7 LYS C    C -40.282  -6.257 -15.011 1.00 . A A .   7 LYS C    1 1 
        5 11583 1 1   7 LYS CA   C -41.022  -5.129 -15.709 1.00 . A A .   7 LYS CA   1 1 
        5 11584 1 1   7 LYS CB   C -41.823  -4.318 -14.683 1.00 . A A .   7 LYS CB   1 1 
        5 11585 1 1   7 LYS CD   C -41.732  -2.436 -13.046 1.00 . A A .   7 LYS CD   1 1 
        5 11586 1 1   7 LYS CE   C -42.528  -3.223 -12.001 1.00 . A A .   7 LYS CE   1 1 
        5 11587 1 1   7 LYS CG   C -40.892  -3.391 -13.898 1.00 . A A .   7 LYS CG   1 1 
        5 11588 1 1   7 LYS H    H -42.454  -6.461 -16.525 1.00 . A A .   7 LYS H    1 1 
        5 11589 1 1   7 LYS HA   H -40.296  -4.485 -16.176 1.00 . A A .   7 LYS HA   1 1 
        5 11590 1 1   7 LYS HB2  H -42.566  -3.727 -15.196 1.00 . A A .   7 LYS HB2  1 1 
        5 11591 1 1   7 LYS HB3  H -42.317  -4.996 -13.994 1.00 . A A .   7 LYS HB3  1 1 
        5 11592 1 1   7 LYS HD2  H -41.080  -1.734 -12.551 1.00 . A A .   7 LYS HD2  1 1 
        5 11593 1 1   7 LYS HD3  H -42.416  -1.896 -13.685 1.00 . A A .   7 LYS HD3  1 1 
        5 11594 1 1   7 LYS HE2  H -43.424  -3.617 -12.456 1.00 . A A .   7 LYS HE2  1 1 
        5 11595 1 1   7 LYS HE3  H -41.930  -4.037 -11.622 1.00 . A A .   7 LYS HE3  1 1 
        5 11596 1 1   7 LYS HG2  H -40.255  -3.981 -13.255 1.00 . A A .   7 LYS HG2  1 1 
        5 11597 1 1   7 LYS HG3  H -40.283  -2.817 -14.582 1.00 . A A .   7 LYS HG3  1 1 
        5 11598 1 1   7 LYS HZ1  H -43.154  -2.881 -10.045 1.00 . A A .   7 LYS HZ1  1 1 
        5 11599 1 1   7 LYS HZ2  H -43.717  -1.734 -11.165 1.00 . A A .   7 LYS HZ2  1 1 
        5 11600 1 1   7 LYS HZ3  H -42.099  -1.698 -10.649 1.00 . A A .   7 LYS HZ3  1 1 
        5 11601 1 1   7 LYS N    N -41.930  -5.656 -16.727 1.00 . A A .   7 LYS N    1 1 
        5 11602 1 1   7 LYS NZ   N -42.904  -2.315 -10.881 1.00 . A A .   7 LYS NZ   1 1 
        5 11603 1 1   7 LYS O    O -40.876  -7.267 -14.642 1.00 . A A .   7 LYS O    1 1 
        5 11604 1 1   8 ILE C    C -37.548  -6.482 -12.879 1.00 . A A .   8 ILE C    1 1 
        5 11605 1 1   8 ILE CA   C -38.141  -7.072 -14.152 1.00 . A A .   8 ILE CA   1 1 
        5 11606 1 1   8 ILE CB   C -37.018  -7.522 -15.087 1.00 . A A .   8 ILE CB   1 1 
        5 11607 1 1   8 ILE CD1  C -35.150  -9.197 -15.345 1.00 . A A .   8 ILE CD1  1 1 
        5 11608 1 1   8 ILE CG1  C -36.110  -8.520 -14.355 1.00 . A A .   8 ILE CG1  1 1 
        5 11609 1 1   8 ILE CG2  C -36.198  -6.308 -15.528 1.00 . A A .   8 ILE CG2  1 1 
        5 11610 1 1   8 ILE H    H -38.562  -5.236 -15.126 1.00 . A A .   8 ILE H    1 1 
        5 11611 1 1   8 ILE HA   H -38.747  -7.933 -13.887 1.00 . A A .   8 ILE HA   1 1 
        5 11612 1 1   8 ILE HB   H -37.447  -7.999 -15.958 1.00 . A A .   8 ILE HB   1 1 
        5 11613 1 1   8 ILE HD11 H -34.239  -9.462 -14.834 1.00 . A A .   8 ILE HD11 1 1 
        5 11614 1 1   8 ILE HD12 H -34.921  -8.520 -16.159 1.00 . A A .   8 ILE HD12 1 1 
        5 11615 1 1   8 ILE HD13 H -35.612 -10.089 -15.739 1.00 . A A .   8 ILE HD13 1 1 
        5 11616 1 1   8 ILE HG12 H -35.537  -7.994 -13.605 1.00 . A A .   8 ILE HG12 1 1 
        5 11617 1 1   8 ILE HG13 H -36.716  -9.276 -13.878 1.00 . A A .   8 ILE HG13 1 1 
        5 11618 1 1   8 ILE HG21 H -35.780  -5.818 -14.664 1.00 . A A .   8 ILE HG21 1 1 
        5 11619 1 1   8 ILE HG22 H -36.837  -5.617 -16.059 1.00 . A A .   8 ILE HG22 1 1 
        5 11620 1 1   8 ILE HG23 H -35.401  -6.630 -16.180 1.00 . A A .   8 ILE HG23 1 1 
        5 11621 1 1   8 ILE N    N -38.977  -6.072 -14.821 1.00 . A A .   8 ILE N    1 1 
        5 11622 1 1   8 ILE O    O -37.156  -5.316 -12.846 1.00 . A A .   8 ILE O    1 1 
        5 11623 1 1   9 THR C    C -36.029  -7.924  -9.968 1.00 . A A .   9 THR C    1 1 
        5 11624 1 1   9 THR CA   C -36.936  -6.845 -10.550 1.00 . A A .   9 THR CA   1 1 
        5 11625 1 1   9 THR CB   C -38.080  -6.533  -9.566 1.00 . A A .   9 THR CB   1 1 
        5 11626 1 1   9 THR CG2  C -39.343  -6.151 -10.343 1.00 . A A .   9 THR CG2  1 1 
        5 11627 1 1   9 THR H    H -37.811  -8.215 -11.921 1.00 . A A .   9 THR H    1 1 
        5 11628 1 1   9 THR HA   H -36.350  -5.947 -10.706 1.00 . A A .   9 THR HA   1 1 
        5 11629 1 1   9 THR HB   H -37.796  -5.711  -8.927 1.00 . A A .   9 THR HB   1 1 
        5 11630 1 1   9 THR HG1  H -38.683  -8.366  -9.351 1.00 . A A .   9 THR HG1  1 1 
        5 11631 1 1   9 THR HG21 H -39.126  -5.327 -11.005 1.00 . A A .   9 THR HG21 1 1 
        5 11632 1 1   9 THR HG22 H -40.118  -5.866  -9.649 1.00 . A A .   9 THR HG22 1 1 
        5 11633 1 1   9 THR HG23 H -39.679  -6.999 -10.921 1.00 . A A .   9 THR HG23 1 1 
        5 11634 1 1   9 THR N    N -37.485  -7.295 -11.831 1.00 . A A .   9 THR N    1 1 
        5 11635 1 1   9 THR O    O -36.441  -9.071  -9.815 1.00 . A A .   9 THR O    1 1 
        5 11636 1 1   9 THR OG1  O -38.350  -7.675  -8.774 1.00 . A A .   9 THR OG1  1 1 
        5 11637 1 1  10 PHE C    C -33.396  -8.055  -7.689 1.00 . A A .  10 PHE C    1 1 
        5 11638 1 1  10 PHE CA   C -33.817  -8.503  -9.086 1.00 . A A .  10 PHE CA   1 1 
        5 11639 1 1  10 PHE CB   C -32.577  -8.609 -10.010 1.00 . A A .  10 PHE CB   1 1 
        5 11640 1 1  10 PHE CD1  C -31.925  -6.216 -10.462 1.00 . A A .  10 PHE CD1  1 1 
        5 11641 1 1  10 PHE CD2  C -33.041  -7.469 -12.209 1.00 . A A .  10 PHE CD2  1 1 
        5 11642 1 1  10 PHE CE1  C -31.869  -5.096 -11.298 1.00 . A A .  10 PHE CE1  1 1 
        5 11643 1 1  10 PHE CE2  C -32.985  -6.350 -13.049 1.00 . A A .  10 PHE CE2  1 1 
        5 11644 1 1  10 PHE CG   C -32.511  -7.403 -10.917 1.00 . A A .  10 PHE CG   1 1 
        5 11645 1 1  10 PHE CZ   C -32.401  -5.162 -12.592 1.00 . A A .  10 PHE CZ   1 1 
        5 11646 1 1  10 PHE H    H -34.517  -6.626  -9.796 1.00 . A A .  10 PHE H    1 1 
        5 11647 1 1  10 PHE HA   H -34.275  -9.483  -9.004 1.00 . A A .  10 PHE HA   1 1 
        5 11648 1 1  10 PHE HB2  H -31.674  -8.651  -9.416 1.00 . A A .  10 PHE HB2  1 1 
        5 11649 1 1  10 PHE HB3  H -32.646  -9.502 -10.615 1.00 . A A .  10 PHE HB3  1 1 
        5 11650 1 1  10 PHE HD1  H -31.516  -6.166  -9.464 1.00 . A A .  10 PHE HD1  1 1 
        5 11651 1 1  10 PHE HD2  H -33.490  -8.386 -12.560 1.00 . A A .  10 PHE HD2  1 1 
        5 11652 1 1  10 PHE HE1  H -31.418  -4.180 -10.946 1.00 . A A .  10 PHE HE1  1 1 
        5 11653 1 1  10 PHE HE2  H -33.396  -6.401 -14.047 1.00 . A A .  10 PHE HE2  1 1 
        5 11654 1 1  10 PHE HZ   H -32.358  -4.298 -13.238 1.00 . A A .  10 PHE HZ   1 1 
        5 11655 1 1  10 PHE N    N -34.790  -7.555  -9.648 1.00 . A A .  10 PHE N    1 1 
        5 11656 1 1  10 PHE O    O -32.956  -6.922  -7.496 1.00 . A A .  10 PHE O    1 1 
        5 11657 1 1  11 TYR C    C -32.197  -9.684  -4.806 1.00 . A A .  11 TYR C    1 1 
        5 11658 1 1  11 TYR CA   C -33.200  -8.655  -5.325 1.00 . A A .  11 TYR CA   1 1 
        5 11659 1 1  11 TYR CB   C -34.475  -8.642  -4.444 1.00 . A A .  11 TYR CB   1 1 
        5 11660 1 1  11 TYR CD1  C -36.130  -9.107  -6.303 1.00 . A A .  11 TYR CD1  1 1 
        5 11661 1 1  11 TYR CD2  C -35.980 -10.665  -4.462 1.00 . A A .  11 TYR CD2  1 1 
        5 11662 1 1  11 TYR CE1  C -37.108  -9.907  -6.897 1.00 . A A .  11 TYR CE1  1 1 
        5 11663 1 1  11 TYR CE2  C -36.966 -11.455  -5.053 1.00 . A A .  11 TYR CE2  1 1 
        5 11664 1 1  11 TYR CG   C -35.559  -9.488  -5.083 1.00 . A A .  11 TYR CG   1 1 
        5 11665 1 1  11 TYR CZ   C -37.527 -11.080  -6.271 1.00 . A A .  11 TYR CZ   1 1 
        5 11666 1 1  11 TYR H    H -33.920  -9.835  -6.928 1.00 . A A .  11 TYR H    1 1 
        5 11667 1 1  11 TYR HA   H -32.736  -7.681  -5.279 1.00 . A A .  11 TYR HA   1 1 
        5 11668 1 1  11 TYR HB2  H -34.246  -9.030  -3.461 1.00 . A A .  11 TYR HB2  1 1 
        5 11669 1 1  11 TYR HB3  H -34.831  -7.633  -4.338 1.00 . A A .  11 TYR HB3  1 1 
        5 11670 1 1  11 TYR HD1  H -35.816  -8.194  -6.787 1.00 . A A .  11 TYR HD1  1 1 
        5 11671 1 1  11 TYR HD2  H -35.549 -10.955  -3.523 1.00 . A A .  11 TYR HD2  1 1 
        5 11672 1 1  11 TYR HE1  H -37.548  -9.612  -7.830 1.00 . A A .  11 TYR HE1  1 1 
        5 11673 1 1  11 TYR HE2  H -37.299 -12.349  -4.562 1.00 . A A .  11 TYR HE2  1 1 
        5 11674 1 1  11 TYR HH   H -38.712 -12.575  -6.253 1.00 . A A .  11 TYR HH   1 1 
        5 11675 1 1  11 TYR N    N -33.550  -8.953  -6.716 1.00 . A A .  11 TYR N    1 1 
        5 11676 1 1  11 TYR O    O -32.255 -10.861  -5.160 1.00 . A A .  11 TYR O    1 1 
        5 11677 1 1  11 TYR OH   O -38.487 -11.873  -6.866 1.00 . A A .  11 TYR OH   1 1 
        5 11678 1 1  12 GLU C    C -30.863 -11.103  -2.448 1.00 . A A .  12 GLU C    1 1 
        5 11679 1 1  12 GLU CA   C -30.254 -10.082  -3.399 1.00 . A A .  12 GLU CA   1 1 
        5 11680 1 1  12 GLU CB   C -29.235  -9.241  -2.634 1.00 . A A .  12 GLU CB   1 1 
        5 11681 1 1  12 GLU CD   C -27.370  -7.596  -2.873 1.00 . A A .  12 GLU CD   1 1 
        5 11682 1 1  12 GLU CG   C -28.467  -8.354  -3.612 1.00 . A A .  12 GLU CG   1 1 
        5 11683 1 1  12 GLU H    H -31.288  -8.268  -3.727 1.00 . A A .  12 GLU H    1 1 
        5 11684 1 1  12 GLU HA   H -29.747 -10.602  -4.197 1.00 . A A .  12 GLU HA   1 1 
        5 11685 1 1  12 GLU HB2  H -29.749  -8.624  -1.914 1.00 . A A .  12 GLU HB2  1 1 
        5 11686 1 1  12 GLU HB3  H -28.542  -9.892  -2.122 1.00 . A A .  12 GLU HB3  1 1 
        5 11687 1 1  12 GLU HG2  H -28.025  -8.968  -4.380 1.00 . A A .  12 GLU HG2  1 1 
        5 11688 1 1  12 GLU HG3  H -29.147  -7.645  -4.060 1.00 . A A .  12 GLU HG3  1 1 
        5 11689 1 1  12 GLU N    N -31.278  -9.217  -3.968 1.00 . A A .  12 GLU N    1 1 
        5 11690 1 1  12 GLU O    O -30.335 -12.200  -2.277 1.00 . A A .  12 GLU O    1 1 
        5 11691 1 1  12 GLU OE1  O -26.455  -8.242  -2.386 1.00 . A A .  12 GLU OE1  1 1 
        5 11692 1 1  12 GLU OE2  O -27.460  -6.382  -2.805 1.00 . A A .  12 GLU OE2  1 1 
        5 11693 1 1  13 ASP C    C -34.098 -11.777  -1.243 1.00 . A A .  13 ASP C    1 1 
        5 11694 1 1  13 ASP CA   C -32.645 -11.607  -0.865 1.00 . A A .  13 ASP CA   1 1 
        5 11695 1 1  13 ASP CB   C -32.599 -10.997   0.528 1.00 . A A .  13 ASP CB   1 1 
        5 11696 1 1  13 ASP CG   C -31.174 -11.018   1.070 1.00 . A A .  13 ASP CG   1 1 
        5 11697 1 1  13 ASP H    H -32.339  -9.838  -1.991 1.00 . A A .  13 ASP H    1 1 
        5 11698 1 1  13 ASP HA   H -32.167 -12.575  -0.842 1.00 . A A .  13 ASP HA   1 1 
        5 11699 1 1  13 ASP HB2  H -32.949  -9.976   0.475 1.00 . A A .  13 ASP HB2  1 1 
        5 11700 1 1  13 ASP HB3  H -33.241 -11.565   1.187 1.00 . A A .  13 ASP HB3  1 1 
        5 11701 1 1  13 ASP N    N -31.968 -10.728  -1.817 1.00 . A A .  13 ASP N    1 1 
        5 11702 1 1  13 ASP O    O -34.830 -10.795  -1.344 1.00 . A A .  13 ASP O    1 1 
        5 11703 1 1  13 ASP OD1  O -30.348 -11.696   0.481 1.00 . A A .  13 ASP OD1  1 1 
        5 11704 1 1  13 ASP OD2  O -30.931 -10.356   2.064 1.00 . A A .  13 ASP OD2  1 1 
        5 11705 1 1  14 LYS C    C -36.870 -12.473  -1.031 1.00 . A A .  14 LYS C    1 1 
        5 11706 1 1  14 LYS CA   C -35.879 -13.312  -1.844 1.00 . A A .  14 LYS CA   1 1 
        5 11707 1 1  14 LYS CB   C -36.161 -14.812  -1.655 1.00 . A A .  14 LYS CB   1 1 
        5 11708 1 1  14 LYS CD   C -35.801 -16.763  -0.148 1.00 . A A .  14 LYS CD   1 1 
        5 11709 1 1  14 LYS CE   C -34.830 -17.395   0.847 1.00 . A A .  14 LYS CE   1 1 
        5 11710 1 1  14 LYS CG   C -35.323 -15.357  -0.503 1.00 . A A .  14 LYS CG   1 1 
        5 11711 1 1  14 LYS H    H -33.870 -13.757  -1.407 1.00 . A A .  14 LYS H    1 1 
        5 11712 1 1  14 LYS HA   H -35.997 -13.074  -2.882 1.00 . A A .  14 LYS HA   1 1 
        5 11713 1 1  14 LYS HB2  H -37.209 -14.971  -1.445 1.00 . A A .  14 LYS HB2  1 1 
        5 11714 1 1  14 LYS HB3  H -35.895 -15.340  -2.557 1.00 . A A .  14 LYS HB3  1 1 
        5 11715 1 1  14 LYS HD2  H -36.787 -16.709   0.291 1.00 . A A .  14 LYS HD2  1 1 
        5 11716 1 1  14 LYS HD3  H -35.841 -17.367  -1.043 1.00 . A A .  14 LYS HD3  1 1 
        5 11717 1 1  14 LYS HE2  H -33.921 -17.665   0.331 1.00 . A A .  14 LYS HE2  1 1 
        5 11718 1 1  14 LYS HE3  H -34.605 -16.688   1.628 1.00 . A A .  14 LYS HE3  1 1 
        5 11719 1 1  14 LYS HG2  H -34.285 -15.394  -0.801 1.00 . A A .  14 LYS HG2  1 1 
        5 11720 1 1  14 LYS HG3  H -35.430 -14.712   0.356 1.00 . A A .  14 LYS HG3  1 1 
        5 11721 1 1  14 LYS HZ1  H -34.718 -19.149   1.961 1.00 . A A .  14 LYS HZ1  1 1 
        5 11722 1 1  14 LYS HZ2  H -35.829 -19.215   0.677 1.00 . A A .  14 LYS HZ2  1 1 
        5 11723 1 1  14 LYS HZ3  H -36.205 -18.343   2.087 1.00 . A A .  14 LYS HZ3  1 1 
        5 11724 1 1  14 LYS N    N -34.506 -13.019  -1.467 1.00 . A A .  14 LYS N    1 1 
        5 11725 1 1  14 LYS NZ   N -35.441 -18.617   1.437 1.00 . A A .  14 LYS NZ   1 1 
        5 11726 1 1  14 LYS O    O -36.491 -11.722  -0.139 1.00 . A A .  14 LYS O    1 1 
        5 11727 1 1  15 ASN C    C -39.279 -10.441  -1.186 1.00 . A A .  15 ASN C    1 1 
        5 11728 1 1  15 ASN CA   C -39.222 -11.889  -0.694 1.00 . A A .  15 ASN CA   1 1 
        5 11729 1 1  15 ASN CB   C -39.036 -11.920   0.831 1.00 . A A .  15 ASN CB   1 1 
        5 11730 1 1  15 ASN CG   C -38.534 -13.294   1.264 1.00 . A A .  15 ASN CG   1 1 
        5 11731 1 1  15 ASN H    H -38.376 -13.242  -2.086 1.00 . A A .  15 ASN H    1 1 
        5 11732 1 1  15 ASN HA   H -40.158 -12.368  -0.932 1.00 . A A .  15 ASN HA   1 1 
        5 11733 1 1  15 ASN HB2  H -38.326 -11.163   1.130 1.00 . A A .  15 ASN HB2  1 1 
        5 11734 1 1  15 ASN HB3  H -39.987 -11.725   1.308 1.00 . A A .  15 ASN HB3  1 1 
        5 11735 1 1  15 ASN HD21 H -36.617 -12.778   1.195 1.00 . A A .  15 ASN HD21 1 1 
        5 11736 1 1  15 ASN HD22 H -36.921 -14.389   1.656 1.00 . A A .  15 ASN HD22 1 1 
        5 11737 1 1  15 ASN N    N -38.147 -12.624  -1.362 1.00 . A A .  15 ASN N    1 1 
        5 11738 1 1  15 ASN ND2  N -37.252 -13.504   1.383 1.00 . A A .  15 ASN ND2  1 1 
        5 11739 1 1  15 ASN O    O -40.009  -9.617  -0.636 1.00 . A A .  15 ASN O    1 1 
        5 11740 1 1  15 ASN OD1  O -39.331 -14.203   1.488 1.00 . A A .  15 ASN OD1  1 1 
        5 11741 1 1  16 PHE C    C -37.946  -7.770  -1.754 1.00 . A A .  16 PHE C    1 1 
        5 11742 1 1  16 PHE CA   C -38.438  -8.793  -2.789 1.00 . A A .  16 PHE CA   1 1 
        5 11743 1 1  16 PHE CB   C -39.826  -8.389  -3.336 1.00 . A A .  16 PHE CB   1 1 
        5 11744 1 1  16 PHE CD1  C -40.301 -10.154  -5.062 1.00 . A A .  16 PHE CD1  1 1 
        5 11745 1 1  16 PHE CD2  C -41.555 -10.203  -2.994 1.00 . A A .  16 PHE CD2  1 1 
        5 11746 1 1  16 PHE CE1  C -40.991 -11.286  -5.506 1.00 . A A .  16 PHE CE1  1 1 
        5 11747 1 1  16 PHE CE2  C -42.243 -11.334  -3.436 1.00 . A A .  16 PHE CE2  1 1 
        5 11748 1 1  16 PHE CG   C -40.580  -9.612  -3.808 1.00 . A A .  16 PHE CG   1 1 
        5 11749 1 1  16 PHE CZ   C -41.959 -11.878  -4.694 1.00 . A A .  16 PHE CZ   1 1 
        5 11750 1 1  16 PHE H    H -37.893 -10.834  -2.571 1.00 . A A .  16 PHE H    1 1 
        5 11751 1 1  16 PHE HA   H -37.736  -8.805  -3.613 1.00 . A A .  16 PHE HA   1 1 
        5 11752 1 1  16 PHE HB2  H -40.397  -7.903  -2.559 1.00 . A A .  16 PHE HB2  1 1 
        5 11753 1 1  16 PHE HB3  H -39.700  -7.709  -4.171 1.00 . A A .  16 PHE HB3  1 1 
        5 11754 1 1  16 PHE HD1  H -39.564  -9.692  -5.695 1.00 . A A .  16 PHE HD1  1 1 
        5 11755 1 1  16 PHE HD2  H -41.783  -9.784  -2.030 1.00 . A A .  16 PHE HD2  1 1 
        5 11756 1 1  16 PHE HE1  H -40.772 -11.709  -6.473 1.00 . A A .  16 PHE HE1  1 1 
        5 11757 1 1  16 PHE HE2  H -42.993 -11.789  -2.809 1.00 . A A .  16 PHE HE2  1 1 
        5 11758 1 1  16 PHE HZ   H -42.490 -12.747  -5.038 1.00 . A A .  16 PHE HZ   1 1 
        5 11759 1 1  16 PHE N    N -38.488 -10.140  -2.214 1.00 . A A .  16 PHE N    1 1 
        5 11760 1 1  16 PHE O    O -38.379  -6.617  -1.747 1.00 . A A .  16 PHE O    1 1 
        5 11761 1 1  17 GLN C    C -34.977  -7.094  -0.155 1.00 . A A .  17 GLN C    1 1 
        5 11762 1 1  17 GLN CA   C -36.450  -7.348   0.148 1.00 . A A .  17 GLN CA   1 1 
        5 11763 1 1  17 GLN CB   C -36.560  -8.048   1.514 1.00 . A A .  17 GLN CB   1 1 
        5 11764 1 1  17 GLN CD   C -35.998 -10.310   2.536 1.00 . A A .  17 GLN CD   1 1 
        5 11765 1 1  17 GLN CG   C -35.537  -9.207   1.593 1.00 . A A .  17 GLN CG   1 1 
        5 11766 1 1  17 GLN H    H -36.720  -9.136  -0.961 1.00 . A A .  17 GLN H    1 1 
        5 11767 1 1  17 GLN HA   H -36.977  -6.404   0.187 1.00 . A A .  17 GLN HA   1 1 
        5 11768 1 1  17 GLN HB2  H -36.348  -7.330   2.294 1.00 . A A .  17 GLN HB2  1 1 
        5 11769 1 1  17 GLN HB3  H -37.559  -8.437   1.641 1.00 . A A .  17 GLN HB3  1 1 
        5 11770 1 1  17 GLN HE21 H -35.197 -11.745   1.418 1.00 . A A .  17 GLN HE21 1 1 
        5 11771 1 1  17 GLN HE22 H -35.985 -12.281   2.825 1.00 . A A .  17 GLN HE22 1 1 
        5 11772 1 1  17 GLN HG2  H -35.402  -9.631   0.611 1.00 . A A .  17 GLN HG2  1 1 
        5 11773 1 1  17 GLN HG3  H -34.589  -8.819   1.942 1.00 . A A .  17 GLN HG3  1 1 
        5 11774 1 1  17 GLN N    N -37.028  -8.208  -0.892 1.00 . A A .  17 GLN N    1 1 
        5 11775 1 1  17 GLN NE2  N -35.705 -11.549   2.237 1.00 . A A .  17 GLN NE2  1 1 
        5 11776 1 1  17 GLN O    O -34.315  -7.993  -0.655 1.00 . A A .  17 GLN O    1 1 
        5 11777 1 1  17 GLN OE1  O -36.634 -10.045   3.556 1.00 . A A .  17 GLN OE1  1 1 
        5 11778 1 1  18 VAL C    C -33.052  -4.006  -0.562 1.00 . A A .  18 VAL C    1 1 
        5 11779 1 1  18 VAL CA   C -33.097  -5.443  -0.038 1.00 . A A .  18 VAL CA   1 1 
        5 11780 1 1  18 VAL CB   C -32.315  -6.381  -0.990 1.00 . A A .  18 VAL CB   1 1 
        5 11781 1 1  18 VAL CG1  C -32.858  -6.257  -2.442 1.00 . A A .  18 VAL CG1  1 1 
        5 11782 1 1  18 VAL CG2  C -30.794  -6.052  -0.937 1.00 . A A .  18 VAL CG2  1 1 
        5 11783 1 1  18 VAL H    H -35.136  -5.233   0.550 1.00 . A A .  18 VAL H    1 1 
        5 11784 1 1  18 VAL HA   H -32.605  -5.453   0.923 1.00 . A A .  18 VAL HA   1 1 
        5 11785 1 1  18 VAL HB   H -32.438  -7.397  -0.654 1.00 . A A .  18 VAL HB   1 1 
        5 11786 1 1  18 VAL HG11 H -32.228  -5.595  -3.020 1.00 . A A .  18 VAL HG11 1 1 
        5 11787 1 1  18 VAL HG12 H -33.867  -5.865  -2.431 1.00 . A A .  18 VAL HG12 1 1 
        5 11788 1 1  18 VAL HG13 H -32.867  -7.232  -2.912 1.00 . A A .  18 VAL HG13 1 1 
        5 11789 1 1  18 VAL HG21 H -30.630  -5.116  -0.422 1.00 . A A .  18 VAL HG21 1 1 
        5 11790 1 1  18 VAL HG22 H -30.398  -5.985  -1.938 1.00 . A A .  18 VAL HG22 1 1 
        5 11791 1 1  18 VAL HG23 H -30.273  -6.838  -0.410 1.00 . A A .  18 VAL HG23 1 1 
        5 11792 1 1  18 VAL N    N -34.504  -5.872   0.165 1.00 . A A .  18 VAL N    1 1 
        5 11793 1 1  18 VAL O    O -33.815  -3.151  -0.112 1.00 . A A .  18 VAL O    1 1 
        5 11794 1 1  19 ARG C    C -32.371  -2.439  -3.574 1.00 . A A .  19 ARG C    1 1 
        5 11795 1 1  19 ARG CA   C -32.007  -2.405  -2.095 1.00 . A A .  19 ARG CA   1 1 
        5 11796 1 1  19 ARG CB   C -30.562  -1.908  -1.934 1.00 . A A .  19 ARG CB   1 1 
        5 11797 1 1  19 ARG CD   C -28.161  -2.374  -2.503 1.00 . A A .  19 ARG CD   1 1 
        5 11798 1 1  19 ARG CG   C -29.597  -2.885  -2.619 1.00 . A A .  19 ARG CG   1 1 
        5 11799 1 1  19 ARG CZ   C -27.266  -3.428  -0.496 1.00 . A A .  19 ARG CZ   1 1 
        5 11800 1 1  19 ARG H    H -31.574  -4.455  -1.833 1.00 . A A .  19 ARG H    1 1 
        5 11801 1 1  19 ARG HA   H -32.668  -1.717  -1.588 1.00 . A A .  19 ARG HA   1 1 
        5 11802 1 1  19 ARG HB2  H -30.467  -0.931  -2.382 1.00 . A A .  19 ARG HB2  1 1 
        5 11803 1 1  19 ARG HB3  H -30.319  -1.845  -0.883 1.00 . A A .  19 ARG HB3  1 1 
        5 11804 1 1  19 ARG HD2  H -27.503  -3.030  -3.055 1.00 . A A .  19 ARG HD2  1 1 
        5 11805 1 1  19 ARG HD3  H -28.101  -1.378  -2.920 1.00 . A A .  19 ARG HD3  1 1 
        5 11806 1 1  19 ARG HE   H -27.808  -1.503  -0.604 1.00 . A A .  19 ARG HE   1 1 
        5 11807 1 1  19 ARG HG2  H -29.669  -3.844  -2.144 1.00 . A A .  19 ARG HG2  1 1 
        5 11808 1 1  19 ARG HG3  H -29.854  -2.980  -3.663 1.00 . A A .  19 ARG HG3  1 1 
        5 11809 1 1  19 ARG HH11 H -27.472  -4.612  -2.098 1.00 . A A .  19 ARG HH11 1 1 
        5 11810 1 1  19 ARG HH12 H -26.823  -5.370  -0.681 1.00 . A A .  19 ARG HH12 1 1 
        5 11811 1 1  19 ARG HH21 H -26.960  -2.495   1.248 1.00 . A A .  19 ARG HH21 1 1 
        5 11812 1 1  19 ARG HH22 H -26.532  -4.172   1.209 1.00 . A A .  19 ARG HH22 1 1 
        5 11813 1 1  19 ARG N    N -32.153  -3.738  -1.512 1.00 . A A .  19 ARG N    1 1 
        5 11814 1 1  19 ARG NE   N -27.745  -2.342  -1.104 1.00 . A A .  19 ARG NE   1 1 
        5 11815 1 1  19 ARG NH1  N -27.181  -4.558  -1.143 1.00 . A A .  19 ARG NH1  1 1 
        5 11816 1 1  19 ARG NH2  N -26.891  -3.360   0.751 1.00 . A A .  19 ARG NH2  1 1 
        5 11817 1 1  19 ARG O    O -31.800  -1.714  -4.377 1.00 . A A .  19 ARG O    1 1 
        5 11818 1 1  20 ARG C    C -34.687  -2.278  -5.679 1.00 . A A .  20 ARG C    1 1 
        5 11819 1 1  20 ARG CA   C -33.742  -3.417  -5.313 1.00 . A A .  20 ARG CA   1 1 
        5 11820 1 1  20 ARG CB   C -34.458  -4.755  -5.535 1.00 . A A .  20 ARG CB   1 1 
        5 11821 1 1  20 ARG CD   C -36.959  -4.536  -5.916 1.00 . A A .  20 ARG CD   1 1 
        5 11822 1 1  20 ARG CG   C -35.862  -4.746  -4.867 1.00 . A A .  20 ARG CG   1 1 
        5 11823 1 1  20 ARG CZ   C -38.740  -3.463  -4.660 1.00 . A A .  20 ARG CZ   1 1 
        5 11824 1 1  20 ARG H    H -33.734  -3.865  -3.243 1.00 . A A .  20 ARG H    1 1 
        5 11825 1 1  20 ARG HA   H -32.874  -3.375  -5.954 1.00 . A A .  20 ARG HA   1 1 
        5 11826 1 1  20 ARG HB2  H -34.554  -4.933  -6.598 1.00 . A A .  20 ARG HB2  1 1 
        5 11827 1 1  20 ARG HB3  H -33.862  -5.547  -5.101 1.00 . A A .  20 ARG HB3  1 1 
        5 11828 1 1  20 ARG HD2  H -36.809  -3.587  -6.411 1.00 . A A .  20 ARG HD2  1 1 
        5 11829 1 1  20 ARG HD3  H -36.911  -5.333  -6.647 1.00 . A A .  20 ARG HD3  1 1 
        5 11830 1 1  20 ARG HE   H -38.807  -5.363  -5.292 1.00 . A A .  20 ARG HE   1 1 
        5 11831 1 1  20 ARG HG2  H -36.033  -5.687  -4.371 1.00 . A A .  20 ARG HG2  1 1 
        5 11832 1 1  20 ARG HG3  H -35.919  -3.953  -4.133 1.00 . A A .  20 ARG HG3  1 1 
        5 11833 1 1  20 ARG HH11 H -37.135  -2.340  -5.076 1.00 . A A .  20 ARG HH11 1 1 
        5 11834 1 1  20 ARG HH12 H -38.386  -1.553  -4.175 1.00 . A A .  20 ARG HH12 1 1 
        5 11835 1 1  20 ARG HH21 H -40.452  -4.335  -4.098 1.00 . A A .  20 ARG HH21 1 1 
        5 11836 1 1  20 ARG HH22 H -40.262  -2.681  -3.621 1.00 . A A .  20 ARG HH22 1 1 
        5 11837 1 1  20 ARG N    N -33.317  -3.298  -3.925 1.00 . A A .  20 ARG N    1 1 
        5 11838 1 1  20 ARG NE   N -38.267  -4.543  -5.275 1.00 . A A .  20 ARG NE   1 1 
        5 11839 1 1  20 ARG NH1  N -38.032  -2.366  -4.635 1.00 . A A .  20 ARG NH1  1 1 
        5 11840 1 1  20 ARG NH2  N -39.909  -3.495  -4.083 1.00 . A A .  20 ARG NH2  1 1 
        5 11841 1 1  20 ARG O    O -35.191  -1.573  -4.806 1.00 . A A .  20 ARG O    1 1 
        5 11842 1 1  21 TYR C    C -36.527  -1.483  -8.709 1.00 . A A .  21 TYR C    1 1 
        5 11843 1 1  21 TYR CA   C -35.827  -1.052  -7.433 1.00 . A A .  21 TYR CA   1 1 
        5 11844 1 1  21 TYR CB   C -35.046   0.248  -7.711 1.00 . A A .  21 TYR CB   1 1 
        5 11845 1 1  21 TYR CD1  C -34.230   0.945  -5.432 1.00 . A A .  21 TYR CD1  1 1 
        5 11846 1 1  21 TYR CD2  C -32.626   0.089  -7.037 1.00 . A A .  21 TYR CD2  1 1 
        5 11847 1 1  21 TYR CE1  C -33.200   1.124  -4.502 1.00 . A A .  21 TYR CE1  1 1 
        5 11848 1 1  21 TYR CE2  C -31.594   0.269  -6.108 1.00 . A A .  21 TYR CE2  1 1 
        5 11849 1 1  21 TYR CG   C -33.942   0.429  -6.699 1.00 . A A .  21 TYR CG   1 1 
        5 11850 1 1  21 TYR CZ   C -31.882   0.787  -4.840 1.00 . A A .  21 TYR CZ   1 1 
        5 11851 1 1  21 TYR H    H -34.476  -2.691  -7.622 1.00 . A A .  21 TYR H    1 1 
        5 11852 1 1  21 TYR HA   H -36.576  -0.858  -6.676 1.00 . A A .  21 TYR HA   1 1 
        5 11853 1 1  21 TYR HB2  H -34.611   0.214  -8.700 1.00 . A A .  21 TYR HB2  1 1 
        5 11854 1 1  21 TYR HB3  H -35.722   1.089  -7.652 1.00 . A A .  21 TYR HB3  1 1 
        5 11855 1 1  21 TYR HD1  H -35.245   1.204  -5.171 1.00 . A A .  21 TYR HD1  1 1 
        5 11856 1 1  21 TYR HD2  H -32.406  -0.308  -8.018 1.00 . A A .  21 TYR HD2  1 1 
        5 11857 1 1  21 TYR HE1  H -33.421   1.521  -3.522 1.00 . A A .  21 TYR HE1  1 1 
        5 11858 1 1  21 TYR HE2  H -30.579   0.003  -6.374 1.00 . A A .  21 TYR HE2  1 1 
        5 11859 1 1  21 TYR HH   H -31.200   0.689  -3.059 1.00 . A A .  21 TYR HH   1 1 
        5 11860 1 1  21 TYR N    N -34.929  -2.108  -6.972 1.00 . A A .  21 TYR N    1 1 
        5 11861 1 1  21 TYR O    O -36.050  -1.208  -9.805 1.00 . A A .  21 TYR O    1 1 
        5 11862 1 1  21 TYR OH   O -30.869   0.961  -3.918 1.00 . A A .  21 TYR OH   1 1 
        5 11863 1 1  22 ASP C    C -38.539  -1.716 -10.798 1.00 . A A .  22 ASP C    1 1 
        5 11864 1 1  22 ASP CA   C -38.375  -2.739  -9.685 1.00 . A A .  22 ASP CA   1 1 
        5 11865 1 1  22 ASP CB   C -39.759  -3.171  -9.208 1.00 . A A .  22 ASP CB   1 1 
        5 11866 1 1  22 ASP CG   C -40.508  -1.969  -8.642 1.00 . A A .  22 ASP CG   1 1 
        5 11867 1 1  22 ASP H    H -37.921  -2.482  -7.655 1.00 . A A .  22 ASP H    1 1 
        5 11868 1 1  22 ASP HA   H -37.859  -3.602 -10.072 1.00 . A A .  22 ASP HA   1 1 
        5 11869 1 1  22 ASP HB2  H -40.310  -3.576 -10.039 1.00 . A A .  22 ASP HB2  1 1 
        5 11870 1 1  22 ASP HB3  H -39.656  -3.922  -8.439 1.00 . A A .  22 ASP HB3  1 1 
        5 11871 1 1  22 ASP N    N -37.630  -2.211  -8.552 1.00 . A A .  22 ASP N    1 1 
        5 11872 1 1  22 ASP O    O -39.577  -1.073 -10.930 1.00 . A A .  22 ASP O    1 1 
        5 11873 1 1  22 ASP OD1  O -39.904  -0.915  -8.539 1.00 . A A .  22 ASP OD1  1 1 
        5 11874 1 1  22 ASP OD2  O -41.674  -2.122  -8.321 1.00 . A A .  22 ASP OD2  1 1 
        5 11875 1 1  23 CYS C    C -36.866  -1.309 -13.923 1.00 . A A .  23 CYS C    1 1 
        5 11876 1 1  23 CYS CA   C -37.452  -0.631 -12.694 1.00 . A A .  23 CYS CA   1 1 
        5 11877 1 1  23 CYS CB   C -36.603   0.583 -12.317 1.00 . A A .  23 CYS CB   1 1 
        5 11878 1 1  23 CYS H    H -36.682  -2.101 -11.373 1.00 . A A .  23 CYS H    1 1 
        5 11879 1 1  23 CYS HA   H -38.459  -0.303 -12.919 1.00 . A A .  23 CYS HA   1 1 
        5 11880 1 1  23 CYS HB2  H -36.836   0.881 -11.305 1.00 . A A .  23 CYS HB2  1 1 
        5 11881 1 1  23 CYS HB3  H -35.555   0.328 -12.385 1.00 . A A .  23 CYS HB3  1 1 
        5 11882 1 1  23 CYS HG   H -36.154   2.188 -13.891 1.00 . A A .  23 CYS HG   1 1 
        5 11883 1 1  23 CYS N    N -37.481  -1.571 -11.581 1.00 . A A .  23 CYS N    1 1 
        5 11884 1 1  23 CYS O    O -35.804  -1.924 -13.849 1.00 . A A .  23 CYS O    1 1 
        5 11885 1 1  23 CYS SG   S -36.969   1.946 -13.447 1.00 . A A .  23 CYS SG   1 1 
        5 11886 1 1  24 ASP C    C -36.125  -0.872 -17.003 1.00 . A A .  24 ASP C    1 1 
        5 11887 1 1  24 ASP CA   C -37.080  -1.818 -16.286 1.00 . A A .  24 ASP CA   1 1 
        5 11888 1 1  24 ASP CB   C -38.264  -2.124 -17.205 1.00 . A A .  24 ASP CB   1 1 
        5 11889 1 1  24 ASP CG   C -39.235  -0.949 -17.213 1.00 . A A .  24 ASP CG   1 1 
        5 11890 1 1  24 ASP H    H -38.405  -0.713 -15.079 1.00 . A A .  24 ASP H    1 1 
        5 11891 1 1  24 ASP HA   H -36.575  -2.744 -16.053 1.00 . A A .  24 ASP HA   1 1 
        5 11892 1 1  24 ASP HB2  H -37.908  -2.302 -18.209 1.00 . A A .  24 ASP HB2  1 1 
        5 11893 1 1  24 ASP HB3  H -38.773  -3.002 -16.848 1.00 . A A .  24 ASP HB3  1 1 
        5 11894 1 1  24 ASP N    N -37.557  -1.200 -15.055 1.00 . A A .  24 ASP N    1 1 
        5 11895 1 1  24 ASP O    O -36.366   0.332 -17.078 1.00 . A A .  24 ASP O    1 1 
        5 11896 1 1  24 ASP OD1  O -39.643  -0.534 -16.139 1.00 . A A .  24 ASP OD1  1 1 
        5 11897 1 1  24 ASP OD2  O -39.558  -0.481 -18.291 1.00 . A A .  24 ASP OD2  1 1 
        5 11898 1 1  25 CYS C    C -33.095  -1.529 -18.992 1.00 . A A .  25 CYS C    1 1 
        5 11899 1 1  25 CYS CA   C -34.067  -0.624 -18.258 1.00 . A A .  25 CYS CA   1 1 
        5 11900 1 1  25 CYS CB   C -33.300   0.284 -17.287 1.00 . A A .  25 CYS CB   1 1 
        5 11901 1 1  25 CYS H    H -34.911  -2.392 -17.462 1.00 . A A .  25 CYS H    1 1 
        5 11902 1 1  25 CYS HA   H -34.582  -0.012 -18.982 1.00 . A A .  25 CYS HA   1 1 
        5 11903 1 1  25 CYS HB2  H -33.949   0.564 -16.469 1.00 . A A .  25 CYS HB2  1 1 
        5 11904 1 1  25 CYS HB3  H -32.436  -0.243 -16.898 1.00 . A A .  25 CYS HB3  1 1 
        5 11905 1 1  25 CYS HG   H -31.980   1.549 -18.678 1.00 . A A .  25 CYS HG   1 1 
        5 11906 1 1  25 CYS N    N -35.046  -1.427 -17.538 1.00 . A A .  25 CYS N    1 1 
        5 11907 1 1  25 CYS O    O -33.151  -2.753 -18.864 1.00 . A A .  25 CYS O    1 1 
        5 11908 1 1  25 CYS SG   S -32.755   1.776 -18.158 1.00 . A A .  25 CYS SG   1 1 
        5 11909 1 1  26 ASP C    C -29.805  -1.124 -20.211 1.00 . A A .  26 ASP C    1 1 
        5 11910 1 1  26 ASP CA   C -31.199  -1.671 -20.511 1.00 . A A .  26 ASP CA   1 1 
        5 11911 1 1  26 ASP CB   C -31.493  -1.555 -22.008 1.00 . A A .  26 ASP CB   1 1 
        5 11912 1 1  26 ASP CG   C -31.383  -0.102 -22.457 1.00 . A A .  26 ASP CG   1 1 
        5 11913 1 1  26 ASP H    H -32.203   0.058 -19.815 1.00 . A A .  26 ASP H    1 1 
        5 11914 1 1  26 ASP HA   H -31.238  -2.715 -20.223 1.00 . A A .  26 ASP HA   1 1 
        5 11915 1 1  26 ASP HB2  H -30.786  -2.157 -22.560 1.00 . A A .  26 ASP HB2  1 1 
        5 11916 1 1  26 ASP HB3  H -32.493  -1.911 -22.200 1.00 . A A .  26 ASP HB3  1 1 
        5 11917 1 1  26 ASP N    N -32.198  -0.921 -19.757 1.00 . A A .  26 ASP N    1 1 
        5 11918 1 1  26 ASP O    O -29.538   0.062 -20.408 1.00 . A A .  26 ASP O    1 1 
        5 11919 1 1  26 ASP OD1  O -31.434   0.769 -21.604 1.00 . A A .  26 ASP OD1  1 1 
        5 11920 1 1  26 ASP OD2  O -31.247   0.120 -23.649 1.00 . A A .  26 ASP OD2  1 1 
        5 11921 1 1  27 CYS C    C -26.596  -2.756 -19.503 1.00 . A A .  27 CYS C    1 1 
        5 11922 1 1  27 CYS CA   C -27.554  -1.573 -19.405 1.00 . A A .  27 CYS CA   1 1 
        5 11923 1 1  27 CYS CB   C -27.504  -0.985 -17.991 1.00 . A A .  27 CYS CB   1 1 
        5 11924 1 1  27 CYS H    H -29.181  -2.924 -19.595 1.00 . A A .  27 CYS H    1 1 
        5 11925 1 1  27 CYS HA   H -27.240  -0.817 -20.110 1.00 . A A .  27 CYS HA   1 1 
        5 11926 1 1  27 CYS HB2  H -27.982  -1.665 -17.300 1.00 . A A .  27 CYS HB2  1 1 
        5 11927 1 1  27 CYS HB3  H -26.474  -0.841 -17.700 1.00 . A A .  27 CYS HB3  1 1 
        5 11928 1 1  27 CYS HG   H -29.231   0.481 -18.368 1.00 . A A .  27 CYS HG   1 1 
        5 11929 1 1  27 CYS N    N -28.918  -1.991 -19.730 1.00 . A A .  27 CYS N    1 1 
        5 11930 1 1  27 CYS O    O -27.023  -3.902 -19.639 1.00 . A A .  27 CYS O    1 1 
        5 11931 1 1  27 CYS SG   S -28.366   0.606 -17.972 1.00 . A A .  27 CYS SG   1 1 
        5 11932 1 1  28 ALA C    C -24.580  -4.603 -18.484 1.00 . A A .  28 ALA C    1 1 
        5 11933 1 1  28 ALA CA   C -24.294  -3.523 -19.518 1.00 . A A .  28 ALA CA   1 1 
        5 11934 1 1  28 ALA CB   C -22.899  -2.942 -19.273 1.00 . A A .  28 ALA CB   1 1 
        5 11935 1 1  28 ALA H    H -25.013  -1.538 -19.326 1.00 . A A .  28 ALA H    1 1 
        5 11936 1 1  28 ALA HA   H -24.323  -3.961 -20.504 1.00 . A A .  28 ALA HA   1 1 
        5 11937 1 1  28 ALA HB1  H -22.163  -3.728 -19.355 1.00 . A A .  28 ALA HB1  1 1 
        5 11938 1 1  28 ALA HB2  H -22.858  -2.513 -18.284 1.00 . A A .  28 ALA HB2  1 1 
        5 11939 1 1  28 ALA HB3  H -22.695  -2.177 -20.007 1.00 . A A .  28 ALA HB3  1 1 
        5 11940 1 1  28 ALA N    N -25.297  -2.470 -19.433 1.00 . A A .  28 ALA N    1 1 
        5 11941 1 1  28 ALA O    O -24.533  -5.794 -18.788 1.00 . A A .  28 ALA O    1 1 
        5 11942 1 1  29 ASP C    C -25.690  -4.332 -14.979 1.00 . A A .  29 ASP C    1 1 
        5 11943 1 1  29 ASP CA   C -25.176  -5.113 -16.185 1.00 . A A .  29 ASP CA   1 1 
        5 11944 1 1  29 ASP CB   C -23.923  -5.899 -15.802 1.00 . A A .  29 ASP CB   1 1 
        5 11945 1 1  29 ASP CG   C -24.288  -6.999 -14.817 1.00 . A A .  29 ASP CG   1 1 
        5 11946 1 1  29 ASP H    H -24.904  -3.223 -17.057 1.00 . A A .  29 ASP H    1 1 
        5 11947 1 1  29 ASP HA   H -25.939  -5.804 -16.509 1.00 . A A .  29 ASP HA   1 1 
        5 11948 1 1  29 ASP HB2  H -23.492  -6.340 -16.691 1.00 . A A .  29 ASP HB2  1 1 
        5 11949 1 1  29 ASP HB3  H -23.207  -5.232 -15.345 1.00 . A A .  29 ASP HB3  1 1 
        5 11950 1 1  29 ASP N    N -24.880  -4.181 -17.260 1.00 . A A .  29 ASP N    1 1 
        5 11951 1 1  29 ASP O    O -25.087  -3.340 -14.567 1.00 . A A .  29 ASP O    1 1 
        5 11952 1 1  29 ASP OD1  O -25.421  -7.017 -14.368 1.00 . A A .  29 ASP OD1  1 1 
        5 11953 1 1  29 ASP OD2  O -23.427  -7.809 -14.526 1.00 . A A .  29 ASP OD2  1 1 
        5 11954 1 1  30 PHE C    C -26.666  -4.388 -12.019 1.00 . A A .  30 PHE C    1 1 
        5 11955 1 1  30 PHE CA   C -27.424  -4.085 -13.305 1.00 . A A .  30 PHE CA   1 1 
        5 11956 1 1  30 PHE CB   C -28.888  -4.505 -13.169 1.00 . A A .  30 PHE CB   1 1 
        5 11957 1 1  30 PHE CD1  C -28.829  -6.944 -13.803 1.00 . A A .  30 PHE CD1  1 1 
        5 11958 1 1  30 PHE CD2  C -29.174  -6.349 -11.479 1.00 . A A .  30 PHE CD2  1 1 
        5 11959 1 1  30 PHE CE1  C -28.903  -8.299 -13.467 1.00 . A A .  30 PHE CE1  1 1 
        5 11960 1 1  30 PHE CE2  C -29.250  -7.704 -11.143 1.00 . A A .  30 PHE CE2  1 1 
        5 11961 1 1  30 PHE CG   C -28.963  -5.968 -12.808 1.00 . A A .  30 PHE CG   1 1 
        5 11962 1 1  30 PHE CZ   C -29.113  -8.681 -12.137 1.00 . A A .  30 PHE CZ   1 1 
        5 11963 1 1  30 PHE H    H -27.259  -5.550 -14.827 1.00 . A A .  30 PHE H    1 1 
        5 11964 1 1  30 PHE HA   H -27.389  -3.018 -13.482 1.00 . A A .  30 PHE HA   1 1 
        5 11965 1 1  30 PHE HB2  H -29.361  -3.918 -12.396 1.00 . A A .  30 PHE HB2  1 1 
        5 11966 1 1  30 PHE HB3  H -29.396  -4.342 -14.106 1.00 . A A .  30 PHE HB3  1 1 
        5 11967 1 1  30 PHE HD1  H -28.667  -6.648 -14.829 1.00 . A A .  30 PHE HD1  1 1 
        5 11968 1 1  30 PHE HD2  H -29.279  -5.596 -10.712 1.00 . A A .  30 PHE HD2  1 1 
        5 11969 1 1  30 PHE HE1  H -28.798  -9.052 -14.235 1.00 . A A .  30 PHE HE1  1 1 
        5 11970 1 1  30 PHE HE2  H -29.415  -7.994 -10.118 1.00 . A A .  30 PHE HE2  1 1 
        5 11971 1 1  30 PHE HZ   H -29.169  -9.727 -11.878 1.00 . A A .  30 PHE HZ   1 1 
        5 11972 1 1  30 PHE N    N -26.820  -4.766 -14.441 1.00 . A A .  30 PHE N    1 1 
        5 11973 1 1  30 PHE O    O -27.143  -4.101 -10.920 1.00 . A A .  30 PHE O    1 1 
        5 11974 1 1  31 HIS C    C -24.349  -4.065 -10.180 1.00 . A A .  31 HIS C    1 1 
        5 11975 1 1  31 HIS CA   C -24.666  -5.317 -11.007 1.00 . A A .  31 HIS CA   1 1 
        5 11976 1 1  31 HIS CB   C -23.360  -5.994 -11.476 1.00 . A A .  31 HIS CB   1 1 
        5 11977 1 1  31 HIS CD2  C -22.241  -3.969 -12.734 1.00 . A A .  31 HIS CD2  1 1 
        5 11978 1 1  31 HIS CE1  C -20.460  -3.788 -11.512 1.00 . A A .  31 HIS CE1  1 1 
        5 11979 1 1  31 HIS CG   C -22.311  -4.953 -11.780 1.00 . A A .  31 HIS CG   1 1 
        5 11980 1 1  31 HIS H    H -25.158  -5.185 -13.063 1.00 . A A .  31 HIS H    1 1 
        5 11981 1 1  31 HIS HA   H -25.212  -6.010 -10.396 1.00 . A A .  31 HIS HA   1 1 
        5 11982 1 1  31 HIS HB2  H -22.995  -6.650 -10.700 1.00 . A A .  31 HIS HB2  1 1 
        5 11983 1 1  31 HIS HB3  H -23.557  -6.569 -12.367 1.00 . A A .  31 HIS HB3  1 1 
        5 11984 1 1  31 HIS HD2  H -22.984  -3.792 -13.496 1.00 . A A .  31 HIS HD2  1 1 
        5 11985 1 1  31 HIS HE1  H -19.520  -3.446 -11.107 1.00 . A A .  31 HIS HE1  1 1 
        5 11986 1 1  31 HIS HE2  H -20.766  -2.472 -13.095 1.00 . A A .  31 HIS HE2  1 1 
        5 11987 1 1  31 HIS N    N -25.484  -4.973 -12.162 1.00 . A A .  31 HIS N    1 1 
        5 11988 1 1  31 HIS ND1  N -21.164  -4.820 -11.013 1.00 . A A .  31 HIS ND1  1 1 
        5 11989 1 1  31 HIS NE2  N -21.073  -3.234 -12.563 1.00 . A A .  31 HIS NE2  1 1 
        5 11990 1 1  31 HIS O    O -23.779  -4.152  -9.094 1.00 . A A .  31 HIS O    1 1 
        5 11991 1 1  32 THR C    C -25.267  -1.518  -8.786 1.00 . A A .  32 THR C    1 1 
        5 11992 1 1  32 THR CA   C -24.431  -1.639 -10.051 1.00 . A A .  32 THR CA   1 1 
        5 11993 1 1  32 THR CB   C -24.749  -0.467 -10.989 1.00 . A A .  32 THR CB   1 1 
        5 11994 1 1  32 THR CG2  C -25.928  -0.833 -11.892 1.00 . A A .  32 THR CG2  1 1 
        5 11995 1 1  32 THR H    H -25.141  -2.907 -11.599 1.00 . A A .  32 THR H    1 1 
        5 11996 1 1  32 THR HA   H -23.386  -1.602  -9.785 1.00 . A A .  32 THR HA   1 1 
        5 11997 1 1  32 THR HB   H -23.886  -0.246 -11.603 1.00 . A A .  32 THR HB   1 1 
        5 11998 1 1  32 THR HG1  H -26.022   0.624 -10.004 1.00 . A A .  32 THR HG1  1 1 
        5 11999 1 1  32 THR HG21 H -26.693  -1.325 -11.307 1.00 . A A .  32 THR HG21 1 1 
        5 12000 1 1  32 THR HG22 H -25.592  -1.497 -12.675 1.00 . A A .  32 THR HG22 1 1 
        5 12001 1 1  32 THR HG23 H -26.336   0.064 -12.333 1.00 . A A .  32 THR HG23 1 1 
        5 12002 1 1  32 THR N    N -24.704  -2.905 -10.723 1.00 . A A .  32 THR N    1 1 
        5 12003 1 1  32 THR O    O -24.801  -1.016  -7.763 1.00 . A A .  32 THR O    1 1 
        5 12004 1 1  32 THR OG1  O -25.087   0.675 -10.214 1.00 . A A .  32 THR OG1  1 1 
        5 12005 1 1  33 TYR C    C -27.115  -3.102  -6.764 1.00 . A A .  33 TYR C    1 1 
        5 12006 1 1  33 TYR CA   C -27.404  -1.945  -7.716 1.00 . A A .  33 TYR CA   1 1 
        5 12007 1 1  33 TYR CB   C -28.854  -2.005  -8.190 1.00 . A A .  33 TYR CB   1 1 
        5 12008 1 1  33 TYR CD1  C -29.030   0.458  -8.721 1.00 . A A .  33 TYR CD1  1 1 
        5 12009 1 1  33 TYR CD2  C -29.407  -1.147 -10.500 1.00 . A A .  33 TYR CD2  1 1 
        5 12010 1 1  33 TYR CE1  C -29.259   1.506  -9.619 1.00 . A A .  33 TYR CE1  1 1 
        5 12011 1 1  33 TYR CE2  C -29.635  -0.098 -11.397 1.00 . A A .  33 TYR CE2  1 1 
        5 12012 1 1  33 TYR CG   C -29.104  -0.871  -9.160 1.00 . A A .  33 TYR CG   1 1 
        5 12013 1 1  33 TYR CZ   C -29.562   1.228 -10.955 1.00 . A A .  33 TYR CZ   1 1 
        5 12014 1 1  33 TYR H    H -26.807  -2.396  -9.701 1.00 . A A .  33 TYR H    1 1 
        5 12015 1 1  33 TYR HA   H -27.252  -1.018  -7.186 1.00 . A A .  33 TYR HA   1 1 
        5 12016 1 1  33 TYR HB2  H -29.034  -2.954  -8.677 1.00 . A A .  33 TYR HB2  1 1 
        5 12017 1 1  33 TYR HB3  H -29.513  -1.906  -7.340 1.00 . A A .  33 TYR HB3  1 1 
        5 12018 1 1  33 TYR HD1  H -28.793   0.675  -7.691 1.00 . A A .  33 TYR HD1  1 1 
        5 12019 1 1  33 TYR HD2  H -29.466  -2.169 -10.839 1.00 . A A .  33 TYR HD2  1 1 
        5 12020 1 1  33 TYR HE1  H -29.204   2.531  -9.280 1.00 . A A .  33 TYR HE1  1 1 
        5 12021 1 1  33 TYR HE2  H -29.869  -0.311 -12.429 1.00 . A A .  33 TYR HE2  1 1 
        5 12022 1 1  33 TYR HH   H -28.999   2.806 -11.870 1.00 . A A .  33 TYR HH   1 1 
        5 12023 1 1  33 TYR N    N -26.504  -1.991  -8.864 1.00 . A A .  33 TYR N    1 1 
        5 12024 1 1  33 TYR O    O -27.221  -2.958  -5.546 1.00 . A A .  33 TYR O    1 1 
        5 12025 1 1  33 TYR OH   O -29.788   2.263 -11.842 1.00 . A A .  33 TYR OH   1 1 
        5 12026 1 1  34 LEU C    C -25.697  -6.477  -7.336 1.00 . A A .  34 LEU C    1 1 
        5 12027 1 1  34 LEU CA   C -26.460  -5.429  -6.524 1.00 . A A .  34 LEU CA   1 1 
        5 12028 1 1  34 LEU CB   C -27.765  -6.047  -6.007 1.00 . A A .  34 LEU CB   1 1 
        5 12029 1 1  34 LEU CD1  C -29.463  -7.480  -7.237 1.00 . A A .  34 LEU CD1  1 1 
        5 12030 1 1  34 LEU CD2  C -29.948  -5.066  -6.849 1.00 . A A .  34 LEU CD2  1 1 
        5 12031 1 1  34 LEU CG   C -28.837  -6.085  -7.141 1.00 . A A .  34 LEU CG   1 1 
        5 12032 1 1  34 LEU H    H -26.695  -4.301  -8.308 1.00 . A A .  34 LEU H    1 1 
        5 12033 1 1  34 LEU HA   H -25.859  -5.132  -5.677 1.00 . A A .  34 LEU HA   1 1 
        5 12034 1 1  34 LEU HB2  H -27.560  -7.051  -5.657 1.00 . A A .  34 LEU HB2  1 1 
        5 12035 1 1  34 LEU HB3  H -28.129  -5.456  -5.177 1.00 . A A .  34 LEU HB3  1 1 
        5 12036 1 1  34 LEU HD11 H -30.249  -7.473  -7.976 1.00 . A A .  34 LEU HD11 1 1 
        5 12037 1 1  34 LEU HD12 H -29.875  -7.758  -6.278 1.00 . A A .  34 LEU HD12 1 1 
        5 12038 1 1  34 LEU HD13 H -28.706  -8.195  -7.524 1.00 . A A .  34 LEU HD13 1 1 
        5 12039 1 1  34 LEU HD21 H -30.575  -5.434  -6.051 1.00 . A A .  34 LEU HD21 1 1 
        5 12040 1 1  34 LEU HD22 H -30.547  -4.919  -7.736 1.00 . A A .  34 LEU HD22 1 1 
        5 12041 1 1  34 LEU HD23 H -29.506  -4.126  -6.556 1.00 . A A .  34 LEU HD23 1 1 
        5 12042 1 1  34 LEU HG   H -28.379  -5.847  -8.094 1.00 . A A .  34 LEU HG   1 1 
        5 12043 1 1  34 LEU N    N -26.758  -4.250  -7.332 1.00 . A A .  34 LEU N    1 1 
        5 12044 1 1  34 LEU O    O -26.098  -6.819  -8.444 1.00 . A A .  34 LEU O    1 1 
        5 12045 1 1  35 SER C    C -24.649  -9.243  -7.713 1.00 . A A .  35 SER C    1 1 
        5 12046 1 1  35 SER CA   C -23.810  -7.994  -7.463 1.00 . A A .  35 SER CA   1 1 
        5 12047 1 1  35 SER CB   C -22.578  -8.363  -6.631 1.00 . A A .  35 SER CB   1 1 
        5 12048 1 1  35 SER H    H -24.344  -6.669  -5.881 1.00 . A A .  35 SER H    1 1 
        5 12049 1 1  35 SER HA   H -23.486  -7.592  -8.412 1.00 . A A .  35 SER HA   1 1 
        5 12050 1 1  35 SER HB2  H -22.885  -8.671  -5.647 1.00 . A A .  35 SER HB2  1 1 
        5 12051 1 1  35 SER HB3  H -22.052  -9.180  -7.114 1.00 . A A .  35 SER HB3  1 1 
        5 12052 1 1  35 SER HG   H -22.129  -6.613  -5.914 1.00 . A A .  35 SER HG   1 1 
        5 12053 1 1  35 SER N    N -24.606  -6.987  -6.768 1.00 . A A .  35 SER N    1 1 
        5 12054 1 1  35 SER O    O -25.204  -9.412  -8.799 1.00 . A A .  35 SER O    1 1 
        5 12055 1 1  35 SER OG   O -21.724  -7.232  -6.525 1.00 . A A .  35 SER OG   1 1 
        5 12056 1 1  36 ARG C    C -26.999 -11.048  -6.840 1.00 . A A .  36 ARG C    1 1 
        5 12057 1 1  36 ARG CA   C -25.508 -11.350  -6.875 1.00 . A A .  36 ARG CA   1 1 
        5 12058 1 1  36 ARG CB   C -25.161 -12.330  -5.754 1.00 . A A .  36 ARG CB   1 1 
        5 12059 1 1  36 ARG CD   C -23.353 -13.759  -4.786 1.00 . A A .  36 ARG CD   1 1 
        5 12060 1 1  36 ARG CG   C -23.728 -12.833  -5.945 1.00 . A A .  36 ARG CG   1 1 
        5 12061 1 1  36 ARG CZ   C -21.414 -15.009  -4.021 1.00 . A A .  36 ARG CZ   1 1 
        5 12062 1 1  36 ARG H    H -24.258  -9.967  -5.882 1.00 . A A .  36 ARG H    1 1 
        5 12063 1 1  36 ARG HA   H -25.262 -11.805  -7.824 1.00 . A A .  36 ARG HA   1 1 
        5 12064 1 1  36 ARG HB2  H -25.245 -11.830  -4.800 1.00 . A A .  36 ARG HB2  1 1 
        5 12065 1 1  36 ARG HB3  H -25.843 -13.168  -5.783 1.00 . A A .  36 ARG HB3  1 1 
        5 12066 1 1  36 ARG HD2  H -23.421 -13.216  -3.857 1.00 . A A .  36 ARG HD2  1 1 
        5 12067 1 1  36 ARG HD3  H -24.038 -14.594  -4.762 1.00 . A A .  36 ARG HD3  1 1 
        5 12068 1 1  36 ARG HE   H -21.492 -14.027  -5.767 1.00 . A A .  36 ARG HE   1 1 
        5 12069 1 1  36 ARG HG2  H -23.659 -13.374  -6.878 1.00 . A A .  36 ARG HG2  1 1 
        5 12070 1 1  36 ARG HG3  H -23.053 -11.992  -5.964 1.00 . A A .  36 ARG HG3  1 1 
        5 12071 1 1  36 ARG HH11 H -23.004 -14.982  -2.806 1.00 . A A .  36 ARG HH11 1 1 
        5 12072 1 1  36 ARG HH12 H -21.638 -15.881  -2.233 1.00 . A A .  36 ARG HH12 1 1 
        5 12073 1 1  36 ARG HH21 H -19.693 -15.205  -5.024 1.00 . A A .  36 ARG HH21 1 1 
        5 12074 1 1  36 ARG HH22 H -19.765 -16.007  -3.489 1.00 . A A .  36 ARG HH22 1 1 
        5 12075 1 1  36 ARG N    N -24.736 -10.122  -6.721 1.00 . A A .  36 ARG N    1 1 
        5 12076 1 1  36 ARG NE   N -21.990 -14.255  -4.954 1.00 . A A .  36 ARG NE   1 1 
        5 12077 1 1  36 ARG NH1  N -22.070 -15.314  -2.936 1.00 . A A .  36 ARG NH1  1 1 
        5 12078 1 1  36 ARG NH2  N -20.194 -15.440  -4.191 1.00 . A A .  36 ARG NH2  1 1 
        5 12079 1 1  36 ARG O    O -27.414  -9.980  -6.394 1.00 . A A .  36 ARG O    1 1 
        5 12080 1 1  37 CYS C    C -29.949 -13.162  -7.161 1.00 . A A .  37 CYS C    1 1 
        5 12081 1 1  37 CYS CA   C -29.251 -11.814  -7.357 1.00 . A A .  37 CYS CA   1 1 
        5 12082 1 1  37 CYS CB   C -29.667 -11.174  -8.699 1.00 . A A .  37 CYS CB   1 1 
        5 12083 1 1  37 CYS H    H -27.406 -12.819  -7.672 1.00 . A A .  37 CYS H    1 1 
        5 12084 1 1  37 CYS HA   H -29.546 -11.154  -6.547 1.00 . A A .  37 CYS HA   1 1 
        5 12085 1 1  37 CYS HB2  H -29.983 -11.937  -9.392 1.00 . A A .  37 CYS HB2  1 1 
        5 12086 1 1  37 CYS HB3  H -30.482 -10.483  -8.539 1.00 . A A .  37 CYS HB3  1 1 
        5 12087 1 1  37 CYS HG   H -27.469 -10.815  -9.261 1.00 . A A .  37 CYS HG   1 1 
        5 12088 1 1  37 CYS N    N -27.800 -11.990  -7.326 1.00 . A A .  37 CYS N    1 1 
        5 12089 1 1  37 CYS O    O -29.448 -14.200  -7.593 1.00 . A A .  37 CYS O    1 1 
        5 12090 1 1  37 CYS SG   S -28.254 -10.280  -9.398 1.00 . A A .  37 CYS SG   1 1 
        5 12091 1 1  38 ASN C    C -33.196 -14.256  -7.045 1.00 . A A .  38 ASN C    1 1 
        5 12092 1 1  38 ASN CA   C -31.896 -14.339  -6.265 1.00 . A A .  38 ASN CA   1 1 
        5 12093 1 1  38 ASN CB   C -32.203 -14.464  -4.771 1.00 . A A .  38 ASN CB   1 1 
        5 12094 1 1  38 ASN CG   C -30.909 -14.412  -3.965 1.00 . A A .  38 ASN CG   1 1 
        5 12095 1 1  38 ASN H    H -31.459 -12.265  -6.206 1.00 . A A .  38 ASN H    1 1 
        5 12096 1 1  38 ASN HA   H -31.344 -15.213  -6.587 1.00 . A A .  38 ASN HA   1 1 
        5 12097 1 1  38 ASN HB2  H -32.851 -13.653  -4.467 1.00 . A A .  38 ASN HB2  1 1 
        5 12098 1 1  38 ASN HB3  H -32.699 -15.406  -4.585 1.00 . A A .  38 ASN HB3  1 1 
        5 12099 1 1  38 ASN HD21 H -30.160 -12.873  -4.973 1.00 . A A .  38 ASN HD21 1 1 
        5 12100 1 1  38 ASN HD22 H -29.175 -13.473  -3.731 1.00 . A A .  38 ASN HD22 1 1 
        5 12101 1 1  38 ASN N    N -31.113 -13.128  -6.515 1.00 . A A .  38 ASN N    1 1 
        5 12102 1 1  38 ASN ND2  N -30.006 -13.512  -4.249 1.00 . A A .  38 ASN ND2  1 1 
        5 12103 1 1  38 ASN O    O -33.195 -13.809  -8.192 1.00 . A A .  38 ASN O    1 1 
        5 12104 1 1  38 ASN OD1  O -30.713 -15.213  -3.050 1.00 . A A .  38 ASN OD1  1 1 
        5 12105 1 1  39 SER C    C -35.781 -13.432  -7.943 1.00 . A A .  39 SER C    1 1 
        5 12106 1 1  39 SER CA   C -35.591 -14.711  -7.110 1.00 . A A .  39 SER CA   1 1 
        5 12107 1 1  39 SER CB   C -36.714 -14.876  -6.077 1.00 . A A .  39 SER CB   1 1 
        5 12108 1 1  39 SER H    H -34.211 -15.122  -5.551 1.00 . A A .  39 SER H    1 1 
        5 12109 1 1  39 SER HA   H -35.628 -15.557  -7.780 1.00 . A A .  39 SER HA   1 1 
        5 12110 1 1  39 SER HB2  H -36.291 -15.054  -5.102 1.00 . A A .  39 SER HB2  1 1 
        5 12111 1 1  39 SER HB3  H -37.319 -13.986  -6.044 1.00 . A A .  39 SER HB3  1 1 
        5 12112 1 1  39 SER HG   H -36.944 -16.665  -6.808 1.00 . A A .  39 SER HG   1 1 
        5 12113 1 1  39 SER N    N -34.289 -14.722  -6.442 1.00 . A A .  39 SER N    1 1 
        5 12114 1 1  39 SER O    O -34.970 -12.507  -7.888 1.00 . A A .  39 SER O    1 1 
        5 12115 1 1  39 SER OG   O -37.520 -15.987  -6.441 1.00 . A A .  39 SER OG   1 1 
        5 12116 1 1  40 ILE C    C -38.684 -11.994  -9.632 1.00 . A A .  40 ILE C    1 1 
        5 12117 1 1  40 ILE CA   C -37.173 -12.211  -9.538 1.00 . A A .  40 ILE CA   1 1 
        5 12118 1 1  40 ILE CB   C -36.578 -12.427 -10.948 1.00 . A A .  40 ILE CB   1 1 
        5 12119 1 1  40 ILE CD1  C -34.405 -12.599 -12.239 1.00 . A A .  40 ILE CD1  1 1 
        5 12120 1 1  40 ILE CG1  C -35.046 -12.261 -10.890 1.00 . A A .  40 ILE CG1  1 1 
        5 12121 1 1  40 ILE CG2  C -37.168 -11.424 -11.957 1.00 . A A .  40 ILE CG2  1 1 
        5 12122 1 1  40 ILE H    H -37.514 -14.118  -8.645 1.00 . A A .  40 ILE H    1 1 
        5 12123 1 1  40 ILE HA   H -36.721 -11.335  -9.104 1.00 . A A .  40 ILE HA   1 1 
        5 12124 1 1  40 ILE HB   H -36.812 -13.426 -11.265 1.00 . A A .  40 ILE HB   1 1 
        5 12125 1 1  40 ILE HD11 H -33.356 -12.347 -12.208 1.00 . A A .  40 ILE HD11 1 1 
        5 12126 1 1  40 ILE HD12 H -34.884 -12.031 -13.022 1.00 . A A .  40 ILE HD12 1 1 
        5 12127 1 1  40 ILE HD13 H -34.514 -13.652 -12.437 1.00 . A A .  40 ILE HD13 1 1 
        5 12128 1 1  40 ILE HG12 H -34.808 -11.240 -10.627 1.00 . A A .  40 ILE HG12 1 1 
        5 12129 1 1  40 ILE HG13 H -34.641 -12.922 -10.144 1.00 . A A .  40 ILE HG13 1 1 
        5 12130 1 1  40 ILE HG21 H -36.597 -11.440 -12.868 1.00 . A A .  40 ILE HG21 1 1 
        5 12131 1 1  40 ILE HG22 H -37.133 -10.434 -11.544 1.00 . A A .  40 ILE HG22 1 1 
        5 12132 1 1  40 ILE HG23 H -38.192 -11.690 -12.174 1.00 . A A .  40 ILE HG23 1 1 
        5 12133 1 1  40 ILE N    N -36.875 -13.377  -8.694 1.00 . A A .  40 ILE N    1 1 
        5 12134 1 1  40 ILE O    O -39.468 -12.855  -9.256 1.00 . A A .  40 ILE O    1 1 
        5 12135 1 1  41 LYS C    C -40.753 -10.021 -11.701 1.00 . A A .  41 LYS C    1 1 
        5 12136 1 1  41 LYS CA   C -40.507 -10.521 -10.285 1.00 . A A .  41 LYS CA   1 1 
        5 12137 1 1  41 LYS CB   C -40.922  -9.442  -9.261 1.00 . A A .  41 LYS CB   1 1 
        5 12138 1 1  41 LYS CD   C -42.547  -8.823  -7.476 1.00 . A A .  41 LYS CD   1 1 
        5 12139 1 1  41 LYS CE   C -43.674  -9.370  -6.600 1.00 . A A .  41 LYS CE   1 1 
        5 12140 1 1  41 LYS CG   C -42.226  -9.837  -8.569 1.00 . A A .  41 LYS CG   1 1 
        5 12141 1 1  41 LYS H    H -38.426 -10.168 -10.400 1.00 . A A .  41 LYS H    1 1 
        5 12142 1 1  41 LYS HA   H -41.095 -11.419 -10.133 1.00 . A A .  41 LYS HA   1 1 
        5 12143 1 1  41 LYS HB2  H -40.146  -9.355  -8.517 1.00 . A A .  41 LYS HB2  1 1 
        5 12144 1 1  41 LYS HB3  H -41.053  -8.486  -9.748 1.00 . A A .  41 LYS HB3  1 1 
        5 12145 1 1  41 LYS HD2  H -41.664  -8.646  -6.883 1.00 . A A .  41 LYS HD2  1 1 
        5 12146 1 1  41 LYS HD3  H -42.864  -7.897  -7.932 1.00 . A A .  41 LYS HD3  1 1 
        5 12147 1 1  41 LYS HE2  H -44.570  -9.484  -7.191 1.00 . A A .  41 LYS HE2  1 1 
        5 12148 1 1  41 LYS HE3  H -43.381 -10.331  -6.209 1.00 . A A .  41 LYS HE3  1 1 
        5 12149 1 1  41 LYS HG2  H -43.030  -9.857  -9.294 1.00 . A A .  41 LYS HG2  1 1 
        5 12150 1 1  41 LYS HG3  H -42.115 -10.813  -8.126 1.00 . A A .  41 LYS HG3  1 1 
        5 12151 1 1  41 LYS HZ1  H -43.087  -8.358  -4.873 1.00 . A A .  41 LYS HZ1  1 1 
        5 12152 1 1  41 LYS HZ2  H -44.731  -8.789  -4.899 1.00 . A A .  41 LYS HZ2  1 1 
        5 12153 1 1  41 LYS HZ3  H -44.174  -7.491  -5.844 1.00 . A A .  41 LYS HZ3  1 1 
        5 12154 1 1  41 LYS N    N -39.088 -10.834 -10.135 1.00 . A A .  41 LYS N    1 1 
        5 12155 1 1  41 LYS NZ   N -43.936  -8.431  -5.468 1.00 . A A .  41 LYS NZ   1 1 
        5 12156 1 1  41 LYS O    O -40.183  -9.013 -12.116 1.00 . A A .  41 LYS O    1 1 
        5 12157 1 1  42 VAL C    C -43.406 -10.094 -13.946 1.00 . A A .  42 VAL C    1 1 
        5 12158 1 1  42 VAL CA   C -41.920 -10.348 -13.810 1.00 . A A .  42 VAL CA   1 1 
        5 12159 1 1  42 VAL CB   C -41.497 -11.461 -14.769 1.00 . A A .  42 VAL CB   1 1 
        5 12160 1 1  42 VAL CG1  C -41.843 -11.049 -16.199 1.00 . A A .  42 VAL CG1  1 1 
        5 12161 1 1  42 VAL CG2  C -39.982 -11.693 -14.652 1.00 . A A .  42 VAL CG2  1 1 
        5 12162 1 1  42 VAL H    H -42.030 -11.525 -12.050 1.00 . A A .  42 VAL H    1 1 
        5 12163 1 1  42 VAL HA   H -41.390  -9.448 -14.071 1.00 . A A .  42 VAL HA   1 1 
        5 12164 1 1  42 VAL HB   H -42.022 -12.370 -14.518 1.00 . A A .  42 VAL HB   1 1 
        5 12165 1 1  42 VAL HG11 H -41.398 -11.748 -16.891 1.00 . A A .  42 VAL HG11 1 1 
        5 12166 1 1  42 VAL HG12 H -41.455 -10.058 -16.391 1.00 . A A .  42 VAL HG12 1 1 
        5 12167 1 1  42 VAL HG13 H -42.914 -11.050 -16.324 1.00 . A A .  42 VAL HG13 1 1 
        5 12168 1 1  42 VAL HG21 H -39.475 -10.745 -14.547 1.00 . A A .  42 VAL HG21 1 1 
        5 12169 1 1  42 VAL HG22 H -39.622 -12.196 -15.538 1.00 . A A .  42 VAL HG22 1 1 
        5 12170 1 1  42 VAL HG23 H -39.779 -12.307 -13.787 1.00 . A A .  42 VAL HG23 1 1 
        5 12171 1 1  42 VAL N    N -41.603 -10.731 -12.438 1.00 . A A .  42 VAL N    1 1 
        5 12172 1 1  42 VAL O    O -44.227 -10.945 -13.601 1.00 . A A .  42 VAL O    1 1 
        5 12173 1 1  43 GLU C    C -45.410  -8.161 -16.073 1.00 . A A .  43 GLU C    1 1 
        5 12174 1 1  43 GLU CA   C -45.151  -8.536 -14.624 1.00 . A A .  43 GLU CA   1 1 
        5 12175 1 1  43 GLU CB   C -45.489  -7.353 -13.718 1.00 . A A .  43 GLU CB   1 1 
        5 12176 1 1  43 GLU CD   C -47.675  -8.286 -12.928 1.00 . A A .  43 GLU CD   1 1 
        5 12177 1 1  43 GLU CG   C -47.005  -7.149 -13.695 1.00 . A A .  43 GLU CG   1 1 
        5 12178 1 1  43 GLU H    H -43.048  -8.271 -14.689 1.00 . A A .  43 GLU H    1 1 
        5 12179 1 1  43 GLU HA   H -45.790  -9.367 -14.363 1.00 . A A .  43 GLU HA   1 1 
        5 12180 1 1  43 GLU HB2  H -45.132  -7.551 -12.719 1.00 . A A .  43 GLU HB2  1 1 
        5 12181 1 1  43 GLU HB3  H -45.014  -6.461 -14.098 1.00 . A A .  43 GLU HB3  1 1 
        5 12182 1 1  43 GLU HG2  H -47.232  -6.208 -13.214 1.00 . A A .  43 GLU HG2  1 1 
        5 12183 1 1  43 GLU HG3  H -47.379  -7.133 -14.707 1.00 . A A .  43 GLU HG3  1 1 
        5 12184 1 1  43 GLU N    N -43.751  -8.910 -14.446 1.00 . A A .  43 GLU N    1 1 
        5 12185 1 1  43 GLU O    O -45.309  -6.993 -16.452 1.00 . A A .  43 GLU O    1 1 
        5 12186 1 1  43 GLU OE1  O -46.959  -9.081 -12.340 1.00 . A A .  43 GLU OE1  1 1 
        5 12187 1 1  43 GLU OE2  O -48.893  -8.348 -12.940 1.00 . A A .  43 GLU OE2  1 1 
        5 12188 1 1  44 GLY C    C -44.731  -9.137 -19.123 1.00 . A A .  44 GLY C    1 1 
        5 12189 1 1  44 GLY CA   C -46.000  -8.937 -18.304 1.00 . A A .  44 GLY CA   1 1 
        5 12190 1 1  44 GLY H    H -45.789 -10.072 -16.537 1.00 . A A .  44 GLY H    1 1 
        5 12191 1 1  44 GLY HA2  H -46.753  -9.639 -18.637 1.00 . A A .  44 GLY HA2  1 1 
        5 12192 1 1  44 GLY HA3  H -46.361  -7.932 -18.452 1.00 . A A .  44 GLY HA3  1 1 
        5 12193 1 1  44 GLY N    N -45.735  -9.159 -16.885 1.00 . A A .  44 GLY N    1 1 
        5 12194 1 1  44 GLY O    O -43.665  -8.649 -18.756 1.00 . A A .  44 GLY O    1 1 
        5 12195 1 1  45 GLY C    C -42.722 -11.064 -20.425 1.00 . A A .  45 GLY C    1 1 
        5 12196 1 1  45 GLY CA   C -43.715 -10.124 -21.097 1.00 . A A .  45 GLY CA   1 1 
        5 12197 1 1  45 GLY H    H -45.735 -10.224 -20.467 1.00 . A A .  45 GLY H    1 1 
        5 12198 1 1  45 GLY HA2  H -44.066 -10.572 -22.012 1.00 . A A .  45 GLY HA2  1 1 
        5 12199 1 1  45 GLY HA3  H -43.221  -9.199 -21.329 1.00 . A A .  45 GLY HA3  1 1 
        5 12200 1 1  45 GLY N    N -44.858  -9.861 -20.229 1.00 . A A .  45 GLY N    1 1 
        5 12201 1 1  45 GLY O    O -42.771 -11.270 -19.212 1.00 . A A .  45 GLY O    1 1 
        5 12202 1 1  46 THR C    C -39.412 -11.919 -20.758 1.00 . A A .  46 THR C    1 1 
        5 12203 1 1  46 THR CA   C -40.803 -12.551 -20.708 1.00 . A A .  46 THR CA   1 1 
        5 12204 1 1  46 THR CB   C -40.811 -13.832 -21.551 1.00 . A A .  46 THR CB   1 1 
        5 12205 1 1  46 THR CG2  C -39.641 -14.731 -21.144 1.00 . A A .  46 THR CG2  1 1 
        5 12206 1 1  46 THR H    H -41.831 -11.414 -22.180 1.00 . A A .  46 THR H    1 1 
        5 12207 1 1  46 THR HA   H -41.031 -12.811 -19.683 1.00 . A A .  46 THR HA   1 1 
        5 12208 1 1  46 THR HB   H -40.714 -13.575 -22.595 1.00 . A A .  46 THR HB   1 1 
        5 12209 1 1  46 THR HG1  H -42.738 -14.002 -21.745 1.00 . A A .  46 THR HG1  1 1 
        5 12210 1 1  46 THR HG21 H -39.792 -15.721 -21.544 1.00 . A A .  46 THR HG21 1 1 
        5 12211 1 1  46 THR HG22 H -39.584 -14.782 -20.067 1.00 . A A .  46 THR HG22 1 1 
        5 12212 1 1  46 THR HG23 H -38.720 -14.323 -21.535 1.00 . A A .  46 THR HG23 1 1 
        5 12213 1 1  46 THR N    N -41.820 -11.628 -21.223 1.00 . A A .  46 THR N    1 1 
        5 12214 1 1  46 THR O    O -38.902 -11.623 -21.833 1.00 . A A .  46 THR O    1 1 
        5 12215 1 1  46 THR OG1  O -42.034 -14.521 -21.346 1.00 . A A .  46 THR OG1  1 1 
        5 12216 1 1  47 TRP C    C -36.410 -12.231 -19.522 1.00 . A A .  47 TRP C    1 1 
        5 12217 1 1  47 TRP CA   C -37.460 -11.123 -19.530 1.00 . A A .  47 TRP CA   1 1 
        5 12218 1 1  47 TRP CB   C -37.310 -10.274 -18.251 1.00 . A A .  47 TRP CB   1 1 
        5 12219 1 1  47 TRP CD1  C -39.172  -8.590 -18.529 1.00 . A A .  47 TRP CD1  1 1 
        5 12220 1 1  47 TRP CD2  C -37.139  -7.633 -18.630 1.00 . A A .  47 TRP CD2  1 1 
        5 12221 1 1  47 TRP CE2  C -38.086  -6.595 -18.792 1.00 . A A .  47 TRP CE2  1 1 
        5 12222 1 1  47 TRP CE3  C -35.771  -7.286 -18.659 1.00 . A A .  47 TRP CE3  1 1 
        5 12223 1 1  47 TRP CG   C -37.860  -8.895 -18.467 1.00 . A A .  47 TRP CG   1 1 
        5 12224 1 1  47 TRP CH2  C -36.340  -4.945 -18.988 1.00 . A A .  47 TRP CH2  1 1 
        5 12225 1 1  47 TRP CZ2  C -37.697  -5.268 -18.969 1.00 . A A .  47 TRP CZ2  1 1 
        5 12226 1 1  47 TRP CZ3  C -35.381  -5.951 -18.835 1.00 . A A .  47 TRP CZ3  1 1 
        5 12227 1 1  47 TRP H    H -39.252 -11.951 -18.754 1.00 . A A .  47 TRP H    1 1 
        5 12228 1 1  47 TRP HA   H -37.303 -10.494 -20.399 1.00 . A A .  47 TRP HA   1 1 
        5 12229 1 1  47 TRP HB2  H -37.851 -10.748 -17.444 1.00 . A A .  47 TRP HB2  1 1 
        5 12230 1 1  47 TRP HB3  H -36.264 -10.199 -17.983 1.00 . A A .  47 TRP HB3  1 1 
        5 12231 1 1  47 TRP HD1  H -39.985  -9.297 -18.443 1.00 . A A .  47 TRP HD1  1 1 
        5 12232 1 1  47 TRP HE1  H -40.164  -6.760 -18.820 1.00 . A A .  47 TRP HE1  1 1 
        5 12233 1 1  47 TRP HE3  H -35.020  -8.045 -18.543 1.00 . A A .  47 TRP HE3  1 1 
        5 12234 1 1  47 TRP HH2  H -36.032  -3.923 -19.122 1.00 . A A .  47 TRP HH2  1 1 
        5 12235 1 1  47 TRP HZ2  H -38.441  -4.495 -19.087 1.00 . A A .  47 TRP HZ2  1 1 
        5 12236 1 1  47 TRP HZ3  H -34.331  -5.697 -18.853 1.00 . A A .  47 TRP HZ3  1 1 
        5 12237 1 1  47 TRP N    N -38.799 -11.716 -19.592 1.00 . A A .  47 TRP N    1 1 
        5 12238 1 1  47 TRP NE1  N -39.309  -7.229 -18.724 1.00 . A A .  47 TRP NE1  1 1 
        5 12239 1 1  47 TRP O    O -36.679 -13.356 -19.100 1.00 . A A .  47 TRP O    1 1 
        5 12240 1 1  48 ALA C    C -32.937 -12.315 -19.187 1.00 . A A .  48 ALA C    1 1 
        5 12241 1 1  48 ALA CA   C -34.098 -12.851 -20.008 1.00 . A A .  48 ALA CA   1 1 
        5 12242 1 1  48 ALA CB   C -33.636 -13.072 -21.447 1.00 . A A .  48 ALA CB   1 1 
        5 12243 1 1  48 ALA H    H -35.053 -10.973 -20.276 1.00 . A A .  48 ALA H    1 1 
        5 12244 1 1  48 ALA HA   H -34.415 -13.801 -19.594 1.00 . A A .  48 ALA HA   1 1 
        5 12245 1 1  48 ALA HB1  H -32.730 -13.658 -21.448 1.00 . A A .  48 ALA HB1  1 1 
        5 12246 1 1  48 ALA HB2  H -33.448 -12.117 -21.915 1.00 . A A .  48 ALA HB2  1 1 
        5 12247 1 1  48 ALA HB3  H -34.404 -13.599 -21.993 1.00 . A A .  48 ALA HB3  1 1 
        5 12248 1 1  48 ALA N    N -35.206 -11.894 -19.976 1.00 . A A .  48 ALA N    1 1 
        5 12249 1 1  48 ALA O    O -32.554 -11.152 -19.313 1.00 . A A .  48 ALA O    1 1 
        5 12250 1 1  49 VAL C    C -30.084 -13.733 -17.732 1.00 . A A .  49 VAL C    1 1 
        5 12251 1 1  49 VAL CA   C -31.259 -12.797 -17.481 1.00 . A A .  49 VAL CA   1 1 
        5 12252 1 1  49 VAL CB   C -31.681 -12.862 -16.010 1.00 . A A .  49 VAL CB   1 1 
        5 12253 1 1  49 VAL CG1  C -32.704 -11.763 -15.718 1.00 . A A .  49 VAL CG1  1 1 
        5 12254 1 1  49 VAL CG2  C -32.303 -14.226 -15.711 1.00 . A A .  49 VAL CG2  1 1 
        5 12255 1 1  49 VAL H    H -32.738 -14.084 -18.286 1.00 . A A .  49 VAL H    1 1 
        5 12256 1 1  49 VAL HA   H -30.950 -11.787 -17.709 1.00 . A A .  49 VAL HA   1 1 
        5 12257 1 1  49 VAL HB   H -30.816 -12.717 -15.386 1.00 . A A .  49 VAL HB   1 1 
        5 12258 1 1  49 VAL HG11 H -33.611 -11.957 -16.270 1.00 . A A .  49 VAL HG11 1 1 
        5 12259 1 1  49 VAL HG12 H -32.300 -10.806 -16.017 1.00 . A A .  49 VAL HG12 1 1 
        5 12260 1 1  49 VAL HG13 H -32.921 -11.746 -14.661 1.00 . A A .  49 VAL HG13 1 1 
        5 12261 1 1  49 VAL HG21 H -33.028 -14.468 -16.472 1.00 . A A .  49 VAL HG21 1 1 
        5 12262 1 1  49 VAL HG22 H -32.788 -14.194 -14.748 1.00 . A A .  49 VAL HG22 1 1 
        5 12263 1 1  49 VAL HG23 H -31.530 -14.974 -15.702 1.00 . A A .  49 VAL HG23 1 1 
        5 12264 1 1  49 VAL N    N -32.383 -13.173 -18.339 1.00 . A A .  49 VAL N    1 1 
        5 12265 1 1  49 VAL O    O -30.256 -14.945 -17.873 1.00 . A A .  49 VAL O    1 1 
        5 12266 1 1  50 TYR C    C -26.832 -14.037 -16.769 1.00 . A A .  50 TYR C    1 1 
        5 12267 1 1  50 TYR CA   C -27.667 -13.927 -18.043 1.00 . A A .  50 TYR CA   1 1 
        5 12268 1 1  50 TYR CB   C -26.851 -13.258 -19.151 1.00 . A A .  50 TYR CB   1 1 
        5 12269 1 1  50 TYR CD1  C -28.553 -12.753 -20.938 1.00 . A A .  50 TYR CD1  1 1 
        5 12270 1 1  50 TYR CD2  C -27.012 -14.593 -21.281 1.00 . A A .  50 TYR CD2  1 1 
        5 12271 1 1  50 TYR CE1  C -29.145 -13.017 -22.180 1.00 . A A .  50 TYR CE1  1 1 
        5 12272 1 1  50 TYR CE2  C -27.602 -14.858 -22.521 1.00 . A A .  50 TYR CE2  1 1 
        5 12273 1 1  50 TYR CG   C -27.489 -13.541 -20.489 1.00 . A A .  50 TYR CG   1 1 
        5 12274 1 1  50 TYR CZ   C -28.670 -14.069 -22.971 1.00 . A A .  50 TYR CZ   1 1 
        5 12275 1 1  50 TYR H    H -28.823 -12.187 -17.671 1.00 . A A .  50 TYR H    1 1 
        5 12276 1 1  50 TYR HA   H -27.933 -14.929 -18.362 1.00 . A A .  50 TYR HA   1 1 
        5 12277 1 1  50 TYR HB2  H -26.829 -12.192 -18.983 1.00 . A A .  50 TYR HB2  1 1 
        5 12278 1 1  50 TYR HB3  H -25.847 -13.646 -19.143 1.00 . A A .  50 TYR HB3  1 1 
        5 12279 1 1  50 TYR HD1  H -28.918 -11.940 -20.327 1.00 . A A .  50 TYR HD1  1 1 
        5 12280 1 1  50 TYR HD2  H -26.189 -15.200 -20.930 1.00 . A A .  50 TYR HD2  1 1 
        5 12281 1 1  50 TYR HE1  H -29.966 -12.409 -22.526 1.00 . A A .  50 TYR HE1  1 1 
        5 12282 1 1  50 TYR HE2  H -27.235 -15.670 -23.133 1.00 . A A .  50 TYR HE2  1 1 
        5 12283 1 1  50 TYR HH   H -30.197 -14.435 -24.056 1.00 . A A .  50 TYR HH   1 1 
        5 12284 1 1  50 TYR N    N -28.888 -13.158 -17.797 1.00 . A A .  50 TYR N    1 1 
        5 12285 1 1  50 TYR O    O -27.102 -13.354 -15.781 1.00 . A A .  50 TYR O    1 1 
        5 12286 1 1  50 TYR OH   O -29.252 -14.330 -24.195 1.00 . A A .  50 TYR OH   1 1 
        5 12287 1 1  51 GLU C    C -23.746 -14.138 -15.677 1.00 . A A .  51 GLU C    1 1 
        5 12288 1 1  51 GLU CA   C -24.943 -15.090 -15.640 1.00 . A A .  51 GLU CA   1 1 
        5 12289 1 1  51 GLU CB   C -24.445 -16.550 -15.602 1.00 . A A .  51 GLU CB   1 1 
        5 12290 1 1  51 GLU CD   C -26.825 -17.318 -15.577 1.00 . A A .  51 GLU CD   1 1 
        5 12291 1 1  51 GLU CG   C -25.471 -17.422 -14.882 1.00 . A A .  51 GLU CG   1 1 
        5 12292 1 1  51 GLU H    H -25.637 -15.406 -17.626 1.00 . A A .  51 GLU H    1 1 
        5 12293 1 1  51 GLU HA   H -25.507 -14.890 -14.739 1.00 . A A .  51 GLU HA   1 1 
        5 12294 1 1  51 GLU HB2  H -24.315 -16.911 -16.612 1.00 . A A .  51 GLU HB2  1 1 
        5 12295 1 1  51 GLU HB3  H -23.504 -16.605 -15.074 1.00 . A A .  51 GLU HB3  1 1 
        5 12296 1 1  51 GLU HG2  H -25.138 -18.448 -14.884 1.00 . A A .  51 GLU HG2  1 1 
        5 12297 1 1  51 GLU HG3  H -25.568 -17.082 -13.867 1.00 . A A .  51 GLU HG3  1 1 
        5 12298 1 1  51 GLU N    N -25.813 -14.897 -16.801 1.00 . A A .  51 GLU N    1 1 
        5 12299 1 1  51 GLU O    O -23.235 -13.741 -14.630 1.00 . A A .  51 GLU O    1 1 
        5 12300 1 1  51 GLU OE1  O -26.851 -17.345 -16.796 1.00 . A A .  51 GLU OE1  1 1 
        5 12301 1 1  51 GLU OE2  O -27.813 -17.201 -14.873 1.00 . A A .  51 GLU OE2  1 1 
        5 12302 1 1  52 ARG C    C -22.503 -11.610 -17.741 1.00 . A A .  52 ARG C    1 1 
        5 12303 1 1  52 ARG CA   C -22.121 -12.915 -17.041 1.00 . A A .  52 ARG CA   1 1 
        5 12304 1 1  52 ARG CB   C -21.063 -13.633 -17.876 1.00 . A A .  52 ARG CB   1 1 
        5 12305 1 1  52 ARG CD   C -19.960 -14.777 -15.917 1.00 . A A .  52 ARG CD   1 1 
        5 12306 1 1  52 ARG CG   C -20.722 -14.986 -17.231 1.00 . A A .  52 ARG CG   1 1 
        5 12307 1 1  52 ARG CZ   C -20.481 -14.009 -13.674 1.00 . A A .  52 ARG CZ   1 1 
        5 12308 1 1  52 ARG H    H -23.722 -14.162 -17.678 1.00 . A A .  52 ARG H    1 1 
        5 12309 1 1  52 ARG HA   H -21.711 -12.699 -16.077 1.00 . A A .  52 ARG HA   1 1 
        5 12310 1 1  52 ARG HB2  H -21.454 -13.796 -18.871 1.00 . A A .  52 ARG HB2  1 1 
        5 12311 1 1  52 ARG HB3  H -20.173 -13.024 -17.938 1.00 . A A .  52 ARG HB3  1 1 
        5 12312 1 1  52 ARG HD2  H -19.404 -15.671 -15.685 1.00 . A A .  52 ARG HD2  1 1 
        5 12313 1 1  52 ARG HD3  H -19.277 -13.947 -16.017 1.00 . A A .  52 ARG HD3  1 1 
        5 12314 1 1  52 ARG HE   H -21.852 -14.686 -14.964 1.00 . A A .  52 ARG HE   1 1 
        5 12315 1 1  52 ARG HG2  H -21.634 -15.521 -17.027 1.00 . A A .  52 ARG HG2  1 1 
        5 12316 1 1  52 ARG HG3  H -20.115 -15.562 -17.910 1.00 . A A .  52 ARG HG3  1 1 
        5 12317 1 1  52 ARG HH11 H -18.552 -13.972 -14.208 1.00 . A A .  52 ARG HH11 1 1 
        5 12318 1 1  52 ARG HH12 H -18.898 -13.399 -12.610 1.00 . A A .  52 ARG HH12 1 1 
        5 12319 1 1  52 ARG HH21 H -22.313 -13.932 -12.873 1.00 . A A .  52 ARG HH21 1 1 
        5 12320 1 1  52 ARG HH22 H -21.028 -13.375 -11.855 1.00 . A A .  52 ARG HH22 1 1 
        5 12321 1 1  52 ARG N    N -23.286 -13.799 -16.882 1.00 . A A .  52 ARG N    1 1 
        5 12322 1 1  52 ARG NE   N -20.897 -14.508 -14.832 1.00 . A A .  52 ARG NE   1 1 
        5 12323 1 1  52 ARG NH1  N -19.211 -13.776 -13.482 1.00 . A A .  52 ARG NH1  1 1 
        5 12324 1 1  52 ARG NH2  N -21.341 -13.751 -12.728 1.00 . A A .  52 ARG NH2  1 1 
        5 12325 1 1  52 ARG O    O -23.459 -11.586 -18.517 1.00 . A A .  52 ARG O    1 1 
        5 12326 1 1  53 PRO C    C -22.010  -9.343 -19.714 1.00 . A A .  53 PRO C    1 1 
        5 12327 1 1  53 PRO CA   C -22.077  -9.231 -18.194 1.00 . A A .  53 PRO CA   1 1 
        5 12328 1 1  53 PRO CB   C -20.999  -8.260 -17.678 1.00 . A A .  53 PRO CB   1 1 
        5 12329 1 1  53 PRO CD   C -20.613 -10.398 -16.609 1.00 . A A .  53 PRO CD   1 1 
        5 12330 1 1  53 PRO CG   C -20.457  -8.888 -16.437 1.00 . A A .  53 PRO CG   1 1 
        5 12331 1 1  53 PRO HA   H -23.051  -8.877 -17.897 1.00 . A A .  53 PRO HA   1 1 
        5 12332 1 1  53 PRO HB2  H -20.209  -8.140 -18.413 1.00 . A A .  53 PRO HB2  1 1 
        5 12333 1 1  53 PRO HB3  H -21.438  -7.303 -17.449 1.00 . A A .  53 PRO HB3  1 1 
        5 12334 1 1  53 PRO HD2  H -19.723 -10.824 -17.054 1.00 . A A .  53 PRO HD2  1 1 
        5 12335 1 1  53 PRO HD3  H -20.817 -10.850 -15.657 1.00 . A A .  53 PRO HD3  1 1 
        5 12336 1 1  53 PRO HG2  H -19.413  -8.626 -16.311 1.00 . A A .  53 PRO HG2  1 1 
        5 12337 1 1  53 PRO HG3  H -21.026  -8.560 -15.577 1.00 . A A .  53 PRO HG3  1 1 
        5 12338 1 1  53 PRO N    N -21.775 -10.527 -17.517 1.00 . A A .  53 PRO N    1 1 
        5 12339 1 1  53 PRO O    O -21.194 -10.084 -20.258 1.00 . A A .  53 PRO O    1 1 
        5 12340 1 1  54 ASN C    C -23.855  -9.643 -22.361 1.00 . A A .  54 ASN C    1 1 
        5 12341 1 1  54 ASN CA   C -22.929  -8.548 -21.839 1.00 . A A .  54 ASN CA   1 1 
        5 12342 1 1  54 ASN CB   C -21.518  -8.711 -22.444 1.00 . A A .  54 ASN CB   1 1 
        5 12343 1 1  54 ASN CG   C -21.446  -8.040 -23.814 1.00 . A A .  54 ASN CG   1 1 
        5 12344 1 1  54 ASN H    H -23.481  -8.004 -19.870 1.00 . A A .  54 ASN H    1 1 
        5 12345 1 1  54 ASN HA   H -23.326  -7.591 -22.133 1.00 . A A .  54 ASN HA   1 1 
        5 12346 1 1  54 ASN HB2  H -20.796  -8.253 -21.786 1.00 . A A .  54 ASN HB2  1 1 
        5 12347 1 1  54 ASN HB3  H -21.289  -9.761 -22.553 1.00 . A A .  54 ASN HB3  1 1 
        5 12348 1 1  54 ASN HD21 H -20.414  -6.476 -23.154 1.00 . A A .  54 ASN HD21 1 1 
        5 12349 1 1  54 ASN HD22 H -20.776  -6.460 -24.814 1.00 . A A .  54 ASN HD22 1 1 
        5 12350 1 1  54 ASN N    N -22.871  -8.579 -20.379 1.00 . A A .  54 ASN N    1 1 
        5 12351 1 1  54 ASN ND2  N -20.826  -6.897 -23.937 1.00 . A A .  54 ASN ND2  1 1 
        5 12352 1 1  54 ASN O    O -23.651 -10.174 -23.452 1.00 . A A .  54 ASN O    1 1 
        5 12353 1 1  54 ASN OD1  O -21.966  -8.570 -24.793 1.00 . A A .  54 ASN OD1  1 1 
        5 12354 1 1  55 PHE C    C -25.060 -12.273 -22.408 1.00 . A A .  55 PHE C    1 1 
        5 12355 1 1  55 PHE CA   C -25.813 -11.017 -21.963 1.00 . A A .  55 PHE CA   1 1 
        5 12356 1 1  55 PHE CB   C -26.718 -10.509 -23.099 1.00 . A A .  55 PHE CB   1 1 
        5 12357 1 1  55 PHE CD1  C -27.709  -8.559 -21.835 1.00 . A A .  55 PHE CD1  1 1 
        5 12358 1 1  55 PHE CD2  C -26.450  -8.113 -23.860 1.00 . A A .  55 PHE CD2  1 1 
        5 12359 1 1  55 PHE CE1  C -27.936  -7.185 -21.677 1.00 . A A .  55 PHE CE1  1 1 
        5 12360 1 1  55 PHE CE2  C -26.676  -6.741 -23.700 1.00 . A A .  55 PHE CE2  1 1 
        5 12361 1 1  55 PHE CG   C -26.964  -9.024 -22.927 1.00 . A A .  55 PHE CG   1 1 
        5 12362 1 1  55 PHE CZ   C -27.419  -6.276 -22.608 1.00 . A A .  55 PHE CZ   1 1 
        5 12363 1 1  55 PHE H    H -24.979  -9.526 -20.710 1.00 . A A .  55 PHE H    1 1 
        5 12364 1 1  55 PHE HA   H -26.425 -11.261 -21.109 1.00 . A A .  55 PHE HA   1 1 
        5 12365 1 1  55 PHE HB2  H -26.242 -10.686 -24.054 1.00 . A A .  55 PHE HB2  1 1 
        5 12366 1 1  55 PHE HB3  H -27.664 -11.034 -23.067 1.00 . A A .  55 PHE HB3  1 1 
        5 12367 1 1  55 PHE HD1  H -28.107  -9.259 -21.115 1.00 . A A .  55 PHE HD1  1 1 
        5 12368 1 1  55 PHE HD2  H -25.874  -8.468 -24.702 1.00 . A A .  55 PHE HD2  1 1 
        5 12369 1 1  55 PHE HE1  H -28.509  -6.826 -20.835 1.00 . A A .  55 PHE HE1  1 1 
        5 12370 1 1  55 PHE HE2  H -26.279  -6.041 -24.419 1.00 . A A .  55 PHE HE2  1 1 
        5 12371 1 1  55 PHE HZ   H -27.594  -5.219 -22.486 1.00 . A A .  55 PHE HZ   1 1 
        5 12372 1 1  55 PHE N    N -24.868  -9.979 -21.572 1.00 . A A .  55 PHE N    1 1 
        5 12373 1 1  55 PHE O    O -25.193 -12.717 -23.550 1.00 . A A .  55 PHE O    1 1 
        5 12374 1 1  56 ALA C    C -23.409 -14.963 -20.592 1.00 . A A .  56 ALA C    1 1 
        5 12375 1 1  56 ALA CA   C -23.484 -14.043 -21.807 1.00 . A A .  56 ALA CA   1 1 
        5 12376 1 1  56 ALA CB   C -22.070 -13.651 -22.242 1.00 . A A .  56 ALA CB   1 1 
        5 12377 1 1  56 ALA H    H -24.192 -12.447 -20.605 1.00 . A A .  56 ALA H    1 1 
        5 12378 1 1  56 ALA HA   H -23.958 -14.579 -22.618 1.00 . A A .  56 ALA HA   1 1 
        5 12379 1 1  56 ALA HB1  H -21.613 -13.045 -21.473 1.00 . A A .  56 ALA HB1  1 1 
        5 12380 1 1  56 ALA HB2  H -22.120 -13.087 -23.162 1.00 . A A .  56 ALA HB2  1 1 
        5 12381 1 1  56 ALA HB3  H -21.480 -14.543 -22.396 1.00 . A A .  56 ALA HB3  1 1 
        5 12382 1 1  56 ALA N    N -24.262 -12.840 -21.500 1.00 . A A .  56 ALA N    1 1 
        5 12383 1 1  56 ALA O    O -23.765 -14.575 -19.482 1.00 . A A .  56 ALA O    1 1 
        5 12384 1 1  57 GLY C    C -24.193 -17.742 -19.408 1.00 . A A .  57 GLY C    1 1 
        5 12385 1 1  57 GLY CA   C -22.827 -17.158 -19.730 1.00 . A A .  57 GLY CA   1 1 
        5 12386 1 1  57 GLY H    H -22.667 -16.433 -21.719 1.00 . A A .  57 GLY H    1 1 
        5 12387 1 1  57 GLY HA2  H -22.160 -17.954 -20.035 1.00 . A A .  57 GLY HA2  1 1 
        5 12388 1 1  57 GLY HA3  H -22.434 -16.675 -18.854 1.00 . A A .  57 GLY HA3  1 1 
        5 12389 1 1  57 GLY N    N -22.943 -16.187 -20.814 1.00 . A A .  57 GLY N    1 1 
        5 12390 1 1  57 GLY O    O -25.146 -17.002 -19.167 1.00 . A A .  57 GLY O    1 1 
        5 12391 1 1  58 TYR C    C -26.711 -19.070 -19.711 1.00 . A A .  58 TYR C    1 1 
        5 12392 1 1  58 TYR CA   C -25.506 -19.790 -19.094 1.00 . A A .  58 TYR CA   1 1 
        5 12393 1 1  58 TYR CB   C -25.683 -19.916 -17.570 1.00 . A A .  58 TYR CB   1 1 
        5 12394 1 1  58 TYR CD1  C -23.679 -21.461 -17.457 1.00 . A A .  58 TYR CD1  1 1 
        5 12395 1 1  58 TYR CD2  C -25.647 -22.003 -16.148 1.00 . A A .  58 TYR CD2  1 1 
        5 12396 1 1  58 TYR CE1  C -23.040 -22.609 -16.967 1.00 . A A .  58 TYR CE1  1 1 
        5 12397 1 1  58 TYR CE2  C -25.009 -23.149 -15.658 1.00 . A A .  58 TYR CE2  1 1 
        5 12398 1 1  58 TYR CG   C -24.984 -21.158 -17.046 1.00 . A A .  58 TYR CG   1 1 
        5 12399 1 1  58 TYR CZ   C -23.706 -23.451 -16.068 1.00 . A A .  58 TYR CZ   1 1 
        5 12400 1 1  58 TYR H    H -23.447 -19.577 -19.552 1.00 . A A .  58 TYR H    1 1 
        5 12401 1 1  58 TYR HA   H -25.441 -20.778 -19.525 1.00 . A A .  58 TYR HA   1 1 
        5 12402 1 1  58 TYR HB2  H -25.259 -19.047 -17.098 1.00 . A A .  58 TYR HB2  1 1 
        5 12403 1 1  58 TYR HB3  H -26.736 -19.971 -17.329 1.00 . A A .  58 TYR HB3  1 1 
        5 12404 1 1  58 TYR HD1  H -23.164 -20.812 -18.148 1.00 . A A .  58 TYR HD1  1 1 
        5 12405 1 1  58 TYR HD2  H -26.651 -21.771 -15.828 1.00 . A A .  58 TYR HD2  1 1 
        5 12406 1 1  58 TYR HE1  H -22.035 -22.842 -17.283 1.00 . A A .  58 TYR HE1  1 1 
        5 12407 1 1  58 TYR HE2  H -25.522 -23.799 -14.964 1.00 . A A .  58 TYR HE2  1 1 
        5 12408 1 1  58 TYR HH   H -22.217 -24.645 -16.004 1.00 . A A .  58 TYR HH   1 1 
        5 12409 1 1  58 TYR N    N -24.262 -19.071 -19.387 1.00 . A A .  58 TYR N    1 1 
        5 12410 1 1  58 TYR O    O -26.568 -18.099 -20.452 1.00 . A A .  58 TYR O    1 1 
        5 12411 1 1  58 TYR OH   O -23.078 -24.584 -15.587 1.00 . A A .  58 TYR OH   1 1 
        5 12412 1 1  59 MET C    C -30.303 -19.217 -19.007 1.00 . A A .  59 MET C    1 1 
        5 12413 1 1  59 MET CA   C -29.126 -18.949 -19.937 1.00 . A A .  59 MET CA   1 1 
        5 12414 1 1  59 MET CB   C -29.434 -19.486 -21.337 1.00 . A A .  59 MET CB   1 1 
        5 12415 1 1  59 MET CE   C -27.371 -18.894 -24.846 1.00 . A A .  59 MET CE   1 1 
        5 12416 1 1  59 MET CG   C -28.385 -18.979 -22.332 1.00 . A A .  59 MET CG   1 1 
        5 12417 1 1  59 MET H    H -27.973 -20.342 -18.823 1.00 . A A .  59 MET H    1 1 
        5 12418 1 1  59 MET HA   H -28.980 -17.880 -20.001 1.00 . A A .  59 MET HA   1 1 
        5 12419 1 1  59 MET HB2  H -29.409 -20.562 -21.311 1.00 . A A .  59 MET HB2  1 1 
        5 12420 1 1  59 MET HB3  H -30.413 -19.152 -21.646 1.00 . A A .  59 MET HB3  1 1 
        5 12421 1 1  59 MET HE1  H -27.263 -17.819 -24.824 1.00 . A A .  59 MET HE1  1 1 
        5 12422 1 1  59 MET HE2  H -27.397 -19.228 -25.871 1.00 . A A .  59 MET HE2  1 1 
        5 12423 1 1  59 MET HE3  H -26.538 -19.357 -24.338 1.00 . A A .  59 MET HE3  1 1 
        5 12424 1 1  59 MET HG2  H -28.265 -17.913 -22.225 1.00 . A A .  59 MET HG2  1 1 
        5 12425 1 1  59 MET HG3  H -27.444 -19.469 -22.142 1.00 . A A .  59 MET HG3  1 1 
        5 12426 1 1  59 MET N    N -27.907 -19.559 -19.411 1.00 . A A .  59 MET N    1 1 
        5 12427 1 1  59 MET O    O -30.395 -20.284 -18.399 1.00 . A A .  59 MET O    1 1 
        5 12428 1 1  59 MET SD   S -28.914 -19.361 -24.021 1.00 . A A .  59 MET SD   1 1 
        5 12429 1 1  60 TYR C    C -33.502 -17.482 -18.544 1.00 . A A .  60 TYR C    1 1 
        5 12430 1 1  60 TYR CA   C -32.379 -18.388 -18.053 1.00 . A A .  60 TYR CA   1 1 
        5 12431 1 1  60 TYR CB   C -32.027 -18.030 -16.607 1.00 . A A .  60 TYR CB   1 1 
        5 12432 1 1  60 TYR CD1  C -31.796 -20.264 -15.462 1.00 . A A .  60 TYR CD1  1 1 
        5 12433 1 1  60 TYR CD2  C -29.796 -18.989 -15.952 1.00 . A A .  60 TYR CD2  1 1 
        5 12434 1 1  60 TYR CE1  C -31.014 -21.271 -14.884 1.00 . A A .  60 TYR CE1  1 1 
        5 12435 1 1  60 TYR CE2  C -29.012 -19.996 -15.375 1.00 . A A .  60 TYR CE2  1 1 
        5 12436 1 1  60 TYR CG   C -31.186 -19.123 -15.996 1.00 . A A .  60 TYR CG   1 1 
        5 12437 1 1  60 TYR CZ   C -29.621 -21.136 -14.838 1.00 . A A .  60 TYR CZ   1 1 
        5 12438 1 1  60 TYR H    H -31.077 -17.420 -19.419 1.00 . A A .  60 TYR H    1 1 
        5 12439 1 1  60 TYR HA   H -32.719 -19.412 -18.087 1.00 . A A .  60 TYR HA   1 1 
        5 12440 1 1  60 TYR HB2  H -31.475 -17.105 -16.597 1.00 . A A .  60 TYR HB2  1 1 
        5 12441 1 1  60 TYR HB3  H -32.936 -17.913 -16.029 1.00 . A A .  60 TYR HB3  1 1 
        5 12442 1 1  60 TYR HD1  H -32.871 -20.367 -15.495 1.00 . A A .  60 TYR HD1  1 1 
        5 12443 1 1  60 TYR HD2  H -29.327 -18.112 -16.371 1.00 . A A .  60 TYR HD2  1 1 
        5 12444 1 1  60 TYR HE1  H -31.485 -22.153 -14.472 1.00 . A A .  60 TYR HE1  1 1 
        5 12445 1 1  60 TYR HE2  H -27.940 -19.888 -15.339 1.00 . A A .  60 TYR HE2  1 1 
        5 12446 1 1  60 TYR HH   H -29.435 -22.722 -13.792 1.00 . A A .  60 TYR HH   1 1 
        5 12447 1 1  60 TYR N    N -31.202 -18.247 -18.905 1.00 . A A .  60 TYR N    1 1 
        5 12448 1 1  60 TYR O    O -33.334 -16.268 -18.656 1.00 . A A .  60 TYR O    1 1 
        5 12449 1 1  60 TYR OH   O -28.849 -22.128 -14.269 1.00 . A A .  60 TYR OH   1 1 
        5 12450 1 1  61 ILE C    C -36.851 -17.265 -18.188 1.00 . A A .  61 ILE C    1 1 
        5 12451 1 1  61 ILE CA   C -35.819 -17.347 -19.304 1.00 . A A .  61 ILE CA   1 1 
        5 12452 1 1  61 ILE CB   C -36.435 -18.064 -20.513 1.00 . A A .  61 ILE CB   1 1 
        5 12453 1 1  61 ILE CD1  C -34.206 -18.866 -21.411 1.00 . A A .  61 ILE CD1  1 1 
        5 12454 1 1  61 ILE CG1  C -35.461 -18.028 -21.705 1.00 . A A .  61 ILE CG1  1 1 
        5 12455 1 1  61 ILE CG2  C -37.737 -17.369 -20.911 1.00 . A A .  61 ILE CG2  1 1 
        5 12456 1 1  61 ILE H    H -34.717 -19.058 -18.717 1.00 . A A .  61 ILE H    1 1 
        5 12457 1 1  61 ILE HA   H -35.528 -16.347 -19.596 1.00 . A A .  61 ILE HA   1 1 
        5 12458 1 1  61 ILE HB   H -36.645 -19.090 -20.249 1.00 . A A .  61 ILE HB   1 1 
        5 12459 1 1  61 ILE HD11 H -34.417 -19.605 -20.654 1.00 . A A .  61 ILE HD11 1 1 
        5 12460 1 1  61 ILE HD12 H -33.414 -18.218 -21.067 1.00 . A A .  61 ILE HD12 1 1 
        5 12461 1 1  61 ILE HD13 H -33.892 -19.365 -22.315 1.00 . A A .  61 ILE HD13 1 1 
        5 12462 1 1  61 ILE HG12 H -35.958 -18.428 -22.578 1.00 . A A .  61 ILE HG12 1 1 
        5 12463 1 1  61 ILE HG13 H -35.172 -17.006 -21.897 1.00 . A A .  61 ILE HG13 1 1 
        5 12464 1 1  61 ILE HG21 H -37.577 -16.303 -20.945 1.00 . A A .  61 ILE HG21 1 1 
        5 12465 1 1  61 ILE HG22 H -38.502 -17.597 -20.185 1.00 . A A .  61 ILE HG22 1 1 
        5 12466 1 1  61 ILE HG23 H -38.049 -17.719 -21.883 1.00 . A A .  61 ILE HG23 1 1 
        5 12467 1 1  61 ILE N    N -34.651 -18.087 -18.829 1.00 . A A .  61 ILE N    1 1 
        5 12468 1 1  61 ILE O    O -37.200 -18.278 -17.583 1.00 . A A .  61 ILE O    1 1 
        5 12469 1 1  62 LEU C    C -39.663 -15.414 -17.482 1.00 . A A .  62 LEU C    1 1 
        5 12470 1 1  62 LEU CA   C -38.328 -15.847 -16.865 1.00 . A A .  62 LEU CA   1 1 
        5 12471 1 1  62 LEU CB   C -37.839 -14.757 -15.893 1.00 . A A .  62 LEU CB   1 1 
        5 12472 1 1  62 LEU CD1  C -35.418 -15.291 -15.420 1.00 . A A .  62 LEU CD1  1 1 
        5 12473 1 1  62 LEU CD2  C -36.891 -14.545 -13.568 1.00 . A A .  62 LEU CD2  1 1 
        5 12474 1 1  62 LEU CG   C -36.840 -15.353 -14.861 1.00 . A A .  62 LEU CG   1 1 
        5 12475 1 1  62 LEU H    H -37.021 -15.287 -18.428 1.00 . A A .  62 LEU H    1 1 
        5 12476 1 1  62 LEU HA   H -38.464 -16.758 -16.317 1.00 . A A .  62 LEU HA   1 1 
        5 12477 1 1  62 LEU HB2  H -37.352 -13.975 -16.459 1.00 . A A .  62 LEU HB2  1 1 
        5 12478 1 1  62 LEU HB3  H -38.690 -14.340 -15.374 1.00 . A A .  62 LEU HB3  1 1 
        5 12479 1 1  62 LEU HD11 H -35.076 -14.264 -15.411 1.00 . A A .  62 LEU HD11 1 1 
        5 12480 1 1  62 LEU HD12 H -35.410 -15.664 -16.432 1.00 . A A .  62 LEU HD12 1 1 
        5 12481 1 1  62 LEU HD13 H -34.761 -15.891 -14.809 1.00 . A A .  62 LEU HD13 1 1 
        5 12482 1 1  62 LEU HD21 H -36.474 -13.569 -13.742 1.00 . A A .  62 LEU HD21 1 1 
        5 12483 1 1  62 LEU HD22 H -36.318 -15.052 -12.810 1.00 . A A .  62 LEU HD22 1 1 
        5 12484 1 1  62 LEU HD23 H -37.912 -14.447 -13.230 1.00 . A A .  62 LEU HD23 1 1 
        5 12485 1 1  62 LEU HG   H -37.090 -16.382 -14.642 1.00 . A A .  62 LEU HG   1 1 
        5 12486 1 1  62 LEU N    N -37.334 -16.056 -17.915 1.00 . A A .  62 LEU N    1 1 
        5 12487 1 1  62 LEU O    O -39.851 -14.236 -17.785 1.00 . A A .  62 LEU O    1 1 
        5 12488 1 1  63 PRO C    C -42.825 -15.302 -17.251 1.00 . A A .  63 PRO C    1 1 
        5 12489 1 1  63 PRO CA   C -41.913 -15.985 -18.268 1.00 . A A .  63 PRO CA   1 1 
        5 12490 1 1  63 PRO CB   C -42.459 -17.342 -18.728 1.00 . A A .  63 PRO CB   1 1 
        5 12491 1 1  63 PRO CD   C -40.502 -17.761 -17.345 1.00 . A A .  63 PRO CD   1 1 
        5 12492 1 1  63 PRO CG   C -41.849 -18.346 -17.800 1.00 . A A .  63 PRO CG   1 1 
        5 12493 1 1  63 PRO HA   H -41.775 -15.343 -19.125 1.00 . A A .  63 PRO HA   1 1 
        5 12494 1 1  63 PRO HB2  H -43.541 -17.359 -18.654 1.00 . A A .  63 PRO HB2  1 1 
        5 12495 1 1  63 PRO HB3  H -42.154 -17.544 -19.745 1.00 . A A .  63 PRO HB3  1 1 
        5 12496 1 1  63 PRO HD2  H -40.380 -17.901 -16.278 1.00 . A A .  63 PRO HD2  1 1 
        5 12497 1 1  63 PRO HD3  H -39.684 -18.217 -17.884 1.00 . A A .  63 PRO HD3  1 1 
        5 12498 1 1  63 PRO HG2  H -42.496 -18.504 -16.947 1.00 . A A .  63 PRO HG2  1 1 
        5 12499 1 1  63 PRO HG3  H -41.681 -19.281 -18.316 1.00 . A A .  63 PRO HG3  1 1 
        5 12500 1 1  63 PRO N    N -40.593 -16.323 -17.675 1.00 . A A .  63 PRO N    1 1 
        5 12501 1 1  63 PRO O    O -42.570 -15.344 -16.047 1.00 . A A .  63 PRO O    1 1 
        5 12502 1 1  64 GLN C    C -45.131 -14.812 -15.633 1.00 . A A .  64 GLN C    1 1 
        5 12503 1 1  64 GLN CA   C -44.815 -13.965 -16.866 1.00 . A A .  64 GLN CA   1 1 
        5 12504 1 1  64 GLN CB   C -46.114 -13.651 -17.628 1.00 . A A .  64 GLN CB   1 1 
        5 12505 1 1  64 GLN CD   C -46.838 -12.525 -15.484 1.00 . A A .  64 GLN CD   1 1 
        5 12506 1 1  64 GLN CG   C -46.822 -12.437 -17.011 1.00 . A A .  64 GLN CG   1 1 
        5 12507 1 1  64 GLN H    H -44.031 -14.663 -18.712 1.00 . A A .  64 GLN H    1 1 
        5 12508 1 1  64 GLN HA   H -44.362 -13.037 -16.546 1.00 . A A .  64 GLN HA   1 1 
        5 12509 1 1  64 GLN HB2  H -45.872 -13.432 -18.656 1.00 . A A .  64 GLN HB2  1 1 
        5 12510 1 1  64 GLN HB3  H -46.773 -14.507 -17.592 1.00 . A A .  64 GLN HB3  1 1 
        5 12511 1 1  64 GLN HE21 H -48.476 -13.643 -15.415 1.00 . A A .  64 GLN HE21 1 1 
        5 12512 1 1  64 GLN HE22 H -47.790 -13.252 -13.903 1.00 . A A .  64 GLN HE22 1 1 
        5 12513 1 1  64 GLN HG2  H -46.300 -11.546 -17.304 1.00 . A A .  64 GLN HG2  1 1 
        5 12514 1 1  64 GLN HG3  H -47.837 -12.394 -17.374 1.00 . A A .  64 GLN HG3  1 1 
        5 12515 1 1  64 GLN N    N -43.881 -14.664 -17.744 1.00 . A A .  64 GLN N    1 1 
        5 12516 1 1  64 GLN NE2  N -47.781 -13.195 -14.887 1.00 . A A .  64 GLN NE2  1 1 
        5 12517 1 1  64 GLN O    O -45.906 -15.764 -15.705 1.00 . A A .  64 GLN O    1 1 
        5 12518 1 1  64 GLN OE1  O -45.960 -11.973 -14.824 1.00 . A A .  64 GLN OE1  1 1 
        5 12519 1 1  65 GLY C    C -44.012 -14.573 -12.103 1.00 . A A .  65 GLY C    1 1 
        5 12520 1 1  65 GLY CA   C -44.764 -15.188 -13.274 1.00 . A A .  65 GLY CA   1 1 
        5 12521 1 1  65 GLY H    H -43.923 -13.685 -14.504 1.00 . A A .  65 GLY H    1 1 
        5 12522 1 1  65 GLY HA2  H -45.822 -15.184 -13.056 1.00 . A A .  65 GLY HA2  1 1 
        5 12523 1 1  65 GLY HA3  H -44.435 -16.202 -13.404 1.00 . A A .  65 GLY HA3  1 1 
        5 12524 1 1  65 GLY N    N -44.529 -14.454 -14.505 1.00 . A A .  65 GLY N    1 1 
        5 12525 1 1  65 GLY O    O -42.991 -13.908 -12.282 1.00 . A A .  65 GLY O    1 1 
        5 12526 1 1  66 GLU C    C -42.994 -15.351  -9.066 1.00 . A A .  66 GLU C    1 1 
        5 12527 1 1  66 GLU CA   C -43.909 -14.301  -9.683 1.00 . A A .  66 GLU CA   1 1 
        5 12528 1 1  66 GLU CB   C -44.993 -13.917  -8.676 1.00 . A A .  66 GLU CB   1 1 
        5 12529 1 1  66 GLU CD   C -45.419 -12.781  -6.489 1.00 . A A .  66 GLU CD   1 1 
        5 12530 1 1  66 GLU CG   C -44.349 -13.216  -7.484 1.00 . A A .  66 GLU CG   1 1 
        5 12531 1 1  66 GLU H    H -45.336 -15.359 -10.839 1.00 . A A .  66 GLU H    1 1 
        5 12532 1 1  66 GLU HA   H -43.323 -13.420  -9.918 1.00 . A A .  66 GLU HA   1 1 
        5 12533 1 1  66 GLU HB2  H -45.704 -13.253  -9.148 1.00 . A A .  66 GLU HB2  1 1 
        5 12534 1 1  66 GLU HB3  H -45.500 -14.807  -8.338 1.00 . A A .  66 GLU HB3  1 1 
        5 12535 1 1  66 GLU HG2  H -43.660 -13.890  -6.997 1.00 . A A .  66 GLU HG2  1 1 
        5 12536 1 1  66 GLU HG3  H -43.814 -12.346  -7.830 1.00 . A A .  66 GLU HG3  1 1 
        5 12537 1 1  66 GLU N    N -44.526 -14.813 -10.902 1.00 . A A .  66 GLU N    1 1 
        5 12538 1 1  66 GLU O    O -43.352 -16.527  -8.983 1.00 . A A .  66 GLU O    1 1 
        5 12539 1 1  66 GLU OE1  O -46.545 -13.231  -6.627 1.00 . A A .  66 GLU OE1  1 1 
        5 12540 1 1  66 GLU OE2  O -45.098 -12.003  -5.607 1.00 . A A .  66 GLU OE2  1 1 
        5 12541 1 1  67 TYR C    C -40.422 -15.268  -6.644 1.00 . A A .  67 TYR C    1 1 
        5 12542 1 1  67 TYR CA   C -40.848 -15.822  -8.002 1.00 . A A .  67 TYR CA   1 1 
        5 12543 1 1  67 TYR CB   C -39.620 -15.959  -8.901 1.00 . A A .  67 TYR CB   1 1 
        5 12544 1 1  67 TYR CD1  C -40.489 -17.545 -10.649 1.00 . A A .  67 TYR CD1  1 1 
        5 12545 1 1  67 TYR CD2  C -40.090 -15.240 -11.281 1.00 . A A .  67 TYR CD2  1 1 
        5 12546 1 1  67 TYR CE1  C -40.923 -17.829 -11.949 1.00 . A A .  67 TYR CE1  1 1 
        5 12547 1 1  67 TYR CE2  C -40.523 -15.523 -12.583 1.00 . A A .  67 TYR CE2  1 1 
        5 12548 1 1  67 TYR CG   C -40.073 -16.254 -10.313 1.00 . A A .  67 TYR CG   1 1 
        5 12549 1 1  67 TYR CZ   C -40.939 -16.816 -12.917 1.00 . A A .  67 TYR CZ   1 1 
        5 12550 1 1  67 TYR H    H -41.593 -13.971  -8.718 1.00 . A A .  67 TYR H    1 1 
        5 12551 1 1  67 TYR HA   H -41.285 -16.802  -7.873 1.00 . A A .  67 TYR HA   1 1 
        5 12552 1 1  67 TYR HB2  H -39.049 -15.047  -8.876 1.00 . A A .  67 TYR HB2  1 1 
        5 12553 1 1  67 TYR HB3  H -39.006 -16.771  -8.546 1.00 . A A .  67 TYR HB3  1 1 
        5 12554 1 1  67 TYR HD1  H -40.475 -18.325  -9.904 1.00 . A A .  67 TYR HD1  1 1 
        5 12555 1 1  67 TYR HD2  H -39.770 -14.242 -11.030 1.00 . A A .  67 TYR HD2  1 1 
        5 12556 1 1  67 TYR HE1  H -41.246 -18.825 -12.207 1.00 . A A .  67 TYR HE1  1 1 
        5 12557 1 1  67 TYR HE2  H -40.537 -14.743 -13.330 1.00 . A A .  67 TYR HE2  1 1 
        5 12558 1 1  67 TYR HH   H -40.861 -17.835 -14.531 1.00 . A A .  67 TYR HH   1 1 
        5 12559 1 1  67 TYR N    N -41.817 -14.919  -8.626 1.00 . A A .  67 TYR N    1 1 
        5 12560 1 1  67 TYR O    O -39.481 -14.488  -6.569 1.00 . A A .  67 TYR O    1 1 
        5 12561 1 1  67 TYR OH   O -41.370 -17.093 -14.199 1.00 . A A .  67 TYR OH   1 1 
        5 12562 1 1  68 PRO C    C -39.590 -15.920  -3.599 1.00 . A A .  68 PRO C    1 1 
        5 12563 1 1  68 PRO CA   C -40.744 -15.135  -4.219 1.00 . A A .  68 PRO CA   1 1 
        5 12564 1 1  68 PRO CB   C -42.045 -15.321  -3.426 1.00 . A A .  68 PRO CB   1 1 
        5 12565 1 1  68 PRO CD   C -42.244 -16.557  -5.534 1.00 . A A .  68 PRO CD   1 1 
        5 12566 1 1  68 PRO CG   C -42.750 -16.476  -4.078 1.00 . A A .  68 PRO CG   1 1 
        5 12567 1 1  68 PRO HA   H -40.490 -14.088  -4.269 1.00 . A A .  68 PRO HA   1 1 
        5 12568 1 1  68 PRO HB2  H -41.827 -15.541  -2.388 1.00 . A A .  68 PRO HB2  1 1 
        5 12569 1 1  68 PRO HB3  H -42.654 -14.435  -3.495 1.00 . A A .  68 PRO HB3  1 1 
        5 12570 1 1  68 PRO HD2  H -41.928 -17.564  -5.767 1.00 . A A .  68 PRO HD2  1 1 
        5 12571 1 1  68 PRO HD3  H -43.005 -16.228  -6.226 1.00 . A A .  68 PRO HD3  1 1 
        5 12572 1 1  68 PRO HG2  H -42.521 -17.397  -3.549 1.00 . A A .  68 PRO HG2  1 1 
        5 12573 1 1  68 PRO HG3  H -43.822 -16.312  -4.075 1.00 . A A .  68 PRO HG3  1 1 
        5 12574 1 1  68 PRO N    N -41.091 -15.635  -5.576 1.00 . A A .  68 PRO N    1 1 
        5 12575 1 1  68 PRO O    O -39.201 -15.669  -2.458 1.00 . A A .  68 PRO O    1 1 
        5 12576 1 1  69 GLU C    C -37.085 -18.181  -5.037 1.00 . A A .  69 GLU C    1 1 
        5 12577 1 1  69 GLU CA   C -37.936 -17.684  -3.874 1.00 . A A .  69 GLU CA   1 1 
        5 12578 1 1  69 GLU CB   C -38.459 -18.876  -3.071 1.00 . A A .  69 GLU CB   1 1 
        5 12579 1 1  69 GLU CD   C -39.439 -19.596  -0.885 1.00 . A A .  69 GLU CD   1 1 
        5 12580 1 1  69 GLU CG   C -39.101 -18.397  -1.766 1.00 . A A .  69 GLU CG   1 1 
        5 12581 1 1  69 GLU H    H -39.408 -17.008  -5.260 1.00 . A A .  69 GLU H    1 1 
        5 12582 1 1  69 GLU HA   H -37.311 -17.081  -3.228 1.00 . A A .  69 GLU HA   1 1 
        5 12583 1 1  69 GLU HB2  H -39.200 -19.395  -3.655 1.00 . A A .  69 GLU HB2  1 1 
        5 12584 1 1  69 GLU HB3  H -37.641 -19.547  -2.840 1.00 . A A .  69 GLU HB3  1 1 
        5 12585 1 1  69 GLU HG2  H -38.419 -17.741  -1.247 1.00 . A A .  69 GLU HG2  1 1 
        5 12586 1 1  69 GLU HG3  H -40.011 -17.862  -1.991 1.00 . A A .  69 GLU HG3  1 1 
        5 12587 1 1  69 GLU N    N -39.049 -16.869  -4.357 1.00 . A A .  69 GLU N    1 1 
        5 12588 1 1  69 GLU O    O -37.565 -18.315  -6.163 1.00 . A A .  69 GLU O    1 1 
        5 12589 1 1  69 GLU OE1  O -39.930 -20.575  -1.417 1.00 . A A .  69 GLU OE1  1 1 
        5 12590 1 1  69 GLU OE2  O -39.199 -19.515   0.306 1.00 . A A .  69 GLU OE2  1 1 
        5 12591 1 1  70 TYR C    C -35.220 -20.346  -6.211 1.00 . A A .  70 TYR C    1 1 
        5 12592 1 1  70 TYR CA   C -34.888 -18.920  -5.781 1.00 . A A .  70 TYR CA   1 1 
        5 12593 1 1  70 TYR CB   C -33.453 -18.861  -5.247 1.00 . A A .  70 TYR CB   1 1 
        5 12594 1 1  70 TYR CD1  C -33.608 -19.552  -2.825 1.00 . A A .  70 TYR CD1  1 1 
        5 12595 1 1  70 TYR CD2  C -32.790 -21.156  -4.450 1.00 . A A .  70 TYR CD2  1 1 
        5 12596 1 1  70 TYR CE1  C -33.448 -20.502  -1.806 1.00 . A A .  70 TYR CE1  1 1 
        5 12597 1 1  70 TYR CE2  C -32.630 -22.105  -3.430 1.00 . A A .  70 TYR CE2  1 1 
        5 12598 1 1  70 TYR CG   C -33.279 -19.881  -4.145 1.00 . A A .  70 TYR CG   1 1 
        5 12599 1 1  70 TYR CZ   C -32.959 -21.777  -2.109 1.00 . A A .  70 TYR CZ   1 1 
        5 12600 1 1  70 TYR H    H -35.486 -18.326  -3.839 1.00 . A A .  70 TYR H    1 1 
        5 12601 1 1  70 TYR HA   H -34.967 -18.272  -6.643 1.00 . A A .  70 TYR HA   1 1 
        5 12602 1 1  70 TYR HB2  H -32.762 -19.072  -6.048 1.00 . A A .  70 TYR HB2  1 1 
        5 12603 1 1  70 TYR HB3  H -33.257 -17.872  -4.853 1.00 . A A .  70 TYR HB3  1 1 
        5 12604 1 1  70 TYR HD1  H -33.984 -18.566  -2.591 1.00 . A A .  70 TYR HD1  1 1 
        5 12605 1 1  70 TYR HD2  H -32.535 -21.411  -5.466 1.00 . A A .  70 TYR HD2  1 1 
        5 12606 1 1  70 TYR HE1  H -33.702 -20.246  -0.788 1.00 . A A .  70 TYR HE1  1 1 
        5 12607 1 1  70 TYR HE2  H -32.253 -23.091  -3.664 1.00 . A A .  70 TYR HE2  1 1 
        5 12608 1 1  70 TYR HH   H -32.125 -22.396  -0.507 1.00 . A A .  70 TYR HH   1 1 
        5 12609 1 1  70 TYR N    N -35.813 -18.450  -4.755 1.00 . A A .  70 TYR N    1 1 
        5 12610 1 1  70 TYR O    O -34.567 -20.906  -7.089 1.00 . A A .  70 TYR O    1 1 
        5 12611 1 1  70 TYR OH   O -32.803 -22.713  -1.107 1.00 . A A .  70 TYR OH   1 1 
        5 12612 1 1  71 GLN C    C -37.904 -22.242  -6.846 1.00 . A A .  71 GLN C    1 1 
        5 12613 1 1  71 GLN CA   C -36.680 -22.284  -5.926 1.00 . A A .  71 GLN CA   1 1 
        5 12614 1 1  71 GLN CB   C -37.018 -23.043  -4.637 1.00 . A A .  71 GLN CB   1 1 
        5 12615 1 1  71 GLN CD   C -38.424 -22.867  -2.568 1.00 . A A .  71 GLN CD   1 1 
        5 12616 1 1  71 GLN CG   C -38.327 -22.511  -4.045 1.00 . A A .  71 GLN CG   1 1 
        5 12617 1 1  71 GLN H    H -36.738 -20.424  -4.909 1.00 . A A .  71 GLN H    1 1 
        5 12618 1 1  71 GLN HA   H -35.880 -22.802  -6.433 1.00 . A A .  71 GLN HA   1 1 
        5 12619 1 1  71 GLN HB2  H -37.125 -24.095  -4.860 1.00 . A A .  71 GLN HB2  1 1 
        5 12620 1 1  71 GLN HB3  H -36.218 -22.908  -3.924 1.00 . A A .  71 GLN HB3  1 1 
        5 12621 1 1  71 GLN HE21 H -37.317 -21.326  -1.980 1.00 . A A .  71 GLN HE21 1 1 
        5 12622 1 1  71 GLN HE22 H -37.883 -22.336  -0.735 1.00 . A A .  71 GLN HE22 1 1 
        5 12623 1 1  71 GLN HG2  H -38.356 -21.441  -4.154 1.00 . A A .  71 GLN HG2  1 1 
        5 12624 1 1  71 GLN HG3  H -39.161 -22.945  -4.575 1.00 . A A .  71 GLN HG3  1 1 
        5 12625 1 1  71 GLN N    N -36.247 -20.924  -5.594 1.00 . A A .  71 GLN N    1 1 
        5 12626 1 1  71 GLN NE2  N -37.825 -22.114  -1.687 1.00 . A A .  71 GLN NE2  1 1 
        5 12627 1 1  71 GLN O    O -38.330 -23.269  -7.378 1.00 . A A .  71 GLN O    1 1 
        5 12628 1 1  71 GLN OE1  O -39.066 -23.855  -2.207 1.00 . A A .  71 GLN OE1  1 1 
        5 12629 1 1  72 ARG C    C -39.278 -20.585  -9.310 1.00 . A A .  72 ARG C    1 1 
        5 12630 1 1  72 ARG CA   C -39.661 -20.869  -7.856 1.00 . A A .  72 ARG CA   1 1 
        5 12631 1 1  72 ARG CB   C -40.501 -19.707  -7.312 1.00 . A A .  72 ARG CB   1 1 
        5 12632 1 1  72 ARG CD   C -42.707 -20.962  -7.236 1.00 . A A .  72 ARG CD   1 1 
        5 12633 1 1  72 ARG CG   C -41.936 -19.784  -7.868 1.00 . A A .  72 ARG CG   1 1 
        5 12634 1 1  72 ARG CZ   C -43.236 -22.268  -9.217 1.00 . A A .  72 ARG CZ   1 1 
        5 12635 1 1  72 ARG H    H -38.082 -20.267  -6.572 1.00 . A A .  72 ARG H    1 1 
        5 12636 1 1  72 ARG HA   H -40.252 -21.769  -7.825 1.00 . A A .  72 ARG HA   1 1 
        5 12637 1 1  72 ARG HB2  H -40.524 -19.756  -6.234 1.00 . A A .  72 ARG HB2  1 1 
        5 12638 1 1  72 ARG HB3  H -40.054 -18.773  -7.615 1.00 . A A .  72 ARG HB3  1 1 
        5 12639 1 1  72 ARG HD2  H -42.319 -21.174  -6.251 1.00 . A A .  72 ARG HD2  1 1 
        5 12640 1 1  72 ARG HD3  H -43.753 -20.698  -7.151 1.00 . A A .  72 ARG HD3  1 1 
        5 12641 1 1  72 ARG HE   H -41.997 -22.886  -7.773 1.00 . A A .  72 ARG HE   1 1 
        5 12642 1 1  72 ARG HG2  H -42.449 -18.859  -7.646 1.00 . A A .  72 ARG HG2  1 1 
        5 12643 1 1  72 ARG HG3  H -41.897 -19.918  -8.938 1.00 . A A .  72 ARG HG3  1 1 
        5 12644 1 1  72 ARG HH11 H -44.121 -20.480  -9.062 1.00 . A A .  72 ARG HH11 1 1 
        5 12645 1 1  72 ARG HH12 H -44.509 -21.388 -10.486 1.00 . A A .  72 ARG HH12 1 1 
        5 12646 1 1  72 ARG HH21 H -42.505 -24.085  -9.636 1.00 . A A .  72 ARG HH21 1 1 
        5 12647 1 1  72 ARG HH22 H -43.594 -23.427 -10.811 1.00 . A A .  72 ARG HH22 1 1 
        5 12648 1 1  72 ARG N    N -38.474 -21.046  -7.016 1.00 . A A .  72 ARG N    1 1 
        5 12649 1 1  72 ARG NE   N -42.580 -22.156  -8.068 1.00 . A A .  72 ARG NE   1 1 
        5 12650 1 1  72 ARG NH1  N -44.017 -21.304  -9.619 1.00 . A A .  72 ARG NH1  1 1 
        5 12651 1 1  72 ARG NH2  N -43.101 -23.344  -9.945 1.00 . A A .  72 ARG NH2  1 1 
        5 12652 1 1  72 ARG O    O -40.097 -20.733 -10.218 1.00 . A A .  72 ARG O    1 1 
        5 12653 1 1  73 TRP C    C -36.464 -20.901 -11.286 1.00 . A A .  73 TRP C    1 1 
        5 12654 1 1  73 TRP CA   C -37.526 -19.879 -10.872 1.00 . A A .  73 TRP CA   1 1 
        5 12655 1 1  73 TRP CB   C -36.944 -18.447 -10.912 1.00 . A A .  73 TRP CB   1 1 
        5 12656 1 1  73 TRP CD1  C -35.167 -19.053  -9.242 1.00 . A A .  73 TRP CD1  1 1 
        5 12657 1 1  73 TRP CD2  C -34.349 -17.822 -10.923 1.00 . A A .  73 TRP CD2  1 1 
        5 12658 1 1  73 TRP CE2  C -33.259 -18.109 -10.071 1.00 . A A .  73 TRP CE2  1 1 
        5 12659 1 1  73 TRP CE3  C -34.105 -17.055 -12.068 1.00 . A A .  73 TRP CE3  1 1 
        5 12660 1 1  73 TRP CG   C -35.546 -18.443 -10.374 1.00 . A A .  73 TRP CG   1 1 
        5 12661 1 1  73 TRP CH2  C -31.749 -16.879 -11.495 1.00 . A A .  73 TRP CH2  1 1 
        5 12662 1 1  73 TRP CZ2  C -31.971 -17.645 -10.351 1.00 . A A .  73 TRP CZ2  1 1 
        5 12663 1 1  73 TRP CZ3  C -32.813 -16.585 -12.352 1.00 . A A .  73 TRP CZ3  1 1 
        5 12664 1 1  73 TRP H    H -37.424 -20.096  -8.762 1.00 . A A .  73 TRP H    1 1 
        5 12665 1 1  73 TRP HA   H -38.345 -19.934 -11.577 1.00 . A A .  73 TRP HA   1 1 
        5 12666 1 1  73 TRP HB2  H -36.934 -18.096 -11.934 1.00 . A A .  73 TRP HB2  1 1 
        5 12667 1 1  73 TRP HB3  H -37.561 -17.792 -10.313 1.00 . A A .  73 TRP HB3  1 1 
        5 12668 1 1  73 TRP HD1  H -35.813 -19.605  -8.589 1.00 . A A .  73 TRP HD1  1 1 
        5 12669 1 1  73 TRP HE1  H -33.292 -19.251  -8.323 1.00 . A A .  73 TRP HE1  1 1 
        5 12670 1 1  73 TRP HE3  H -34.916 -16.830 -12.733 1.00 . A A .  73 TRP HE3  1 1 
        5 12671 1 1  73 TRP HH2  H -30.756 -16.516 -11.719 1.00 . A A .  73 TRP HH2  1 1 
        5 12672 1 1  73 TRP HZ2  H -31.154 -17.876  -9.689 1.00 . A A .  73 TRP HZ2  1 1 
        5 12673 1 1  73 TRP HZ3  H -32.642 -15.992 -13.241 1.00 . A A .  73 TRP HZ3  1 1 
        5 12674 1 1  73 TRP N    N -38.026 -20.182  -9.522 1.00 . A A .  73 TRP N    1 1 
        5 12675 1 1  73 TRP NE1  N -33.813 -18.865  -9.057 1.00 . A A .  73 TRP NE1  1 1 
        5 12676 1 1  73 TRP O    O -35.736 -20.689 -12.255 1.00 . A A .  73 TRP O    1 1 
        5 12677 1 1  74 MET C    C -34.024 -22.475 -11.066 1.00 . A A .  74 MET C    1 1 
        5 12678 1 1  74 MET CA   C -35.419 -23.055 -10.869 1.00 . A A .  74 MET CA   1 1 
        5 12679 1 1  74 MET CB   C -35.851 -23.781 -12.139 1.00 . A A .  74 MET CB   1 1 
        5 12680 1 1  74 MET CE   C -38.709 -23.349 -13.864 1.00 . A A .  74 MET CE   1 1 
        5 12681 1 1  74 MET CG   C -37.207 -24.451 -11.897 1.00 . A A .  74 MET CG   1 1 
        5 12682 1 1  74 MET H    H -37.003 -22.141  -9.803 1.00 . A A .  74 MET H    1 1 
        5 12683 1 1  74 MET HA   H -35.393 -23.766 -10.056 1.00 . A A .  74 MET HA   1 1 
        5 12684 1 1  74 MET HB2  H -35.932 -23.073 -12.948 1.00 . A A .  74 MET HB2  1 1 
        5 12685 1 1  74 MET HB3  H -35.117 -24.533 -12.384 1.00 . A A .  74 MET HB3  1 1 
        5 12686 1 1  74 MET HE1  H -38.150 -22.546 -13.401 1.00 . A A .  74 MET HE1  1 1 
        5 12687 1 1  74 MET HE2  H -39.717 -23.343 -13.483 1.00 . A A .  74 MET HE2  1 1 
        5 12688 1 1  74 MET HE3  H -38.731 -23.207 -14.937 1.00 . A A .  74 MET HE3  1 1 
        5 12689 1 1  74 MET HG2  H -37.072 -25.327 -11.280 1.00 . A A .  74 MET HG2  1 1 
        5 12690 1 1  74 MET HG3  H -37.869 -23.757 -11.398 1.00 . A A .  74 MET HG3  1 1 
        5 12691 1 1  74 MET N    N -36.388 -22.011 -10.556 1.00 . A A .  74 MET N    1 1 
        5 12692 1 1  74 MET O    O -33.402 -22.667 -12.110 1.00 . A A .  74 MET O    1 1 
        5 12693 1 1  74 MET SD   S -37.927 -24.937 -13.482 1.00 . A A .  74 MET SD   1 1 
        5 12694 1 1  75 GLY C    C -31.130 -22.211  -9.829 1.00 . A A .  75 GLY C    1 1 
        5 12695 1 1  75 GLY CA   C -32.202 -21.175 -10.123 1.00 . A A .  75 GLY CA   1 1 
        5 12696 1 1  75 GLY H    H -34.070 -21.665  -9.240 1.00 . A A .  75 GLY H    1 1 
        5 12697 1 1  75 GLY HA2  H -32.045 -20.770 -11.112 1.00 . A A .  75 GLY HA2  1 1 
        5 12698 1 1  75 GLY HA3  H -32.123 -20.388  -9.398 1.00 . A A .  75 GLY HA3  1 1 
        5 12699 1 1  75 GLY N    N -33.532 -21.772 -10.051 1.00 . A A .  75 GLY N    1 1 
        5 12700 1 1  75 GLY O    O -31.431 -23.379  -9.585 1.00 . A A .  75 GLY O    1 1 
        5 12701 1 1  76 LEU C    C -27.887 -22.128  -8.454 1.00 . A A .  76 LEU C    1 1 
        5 12702 1 1  76 LEU CA   C -28.746 -22.669  -9.592 1.00 . A A .  76 LEU CA   1 1 
        5 12703 1 1  76 LEU CB   C -27.886 -22.798 -10.854 1.00 . A A .  76 LEU CB   1 1 
        5 12704 1 1  76 LEU CD1  C -27.512 -25.280 -10.555 1.00 . A A .  76 LEU CD1  1 1 
        5 12705 1 1  76 LEU CD2  C -25.886 -23.887 -11.874 1.00 . A A .  76 LEU CD2  1 1 
        5 12706 1 1  76 LEU CG   C -26.831 -23.899 -10.668 1.00 . A A .  76 LEU CG   1 1 
        5 12707 1 1  76 LEU H    H -29.696 -20.831 -10.058 1.00 . A A .  76 LEU H    1 1 
        5 12708 1 1  76 LEU HA   H -29.114 -23.645  -9.316 1.00 . A A .  76 LEU HA   1 1 
        5 12709 1 1  76 LEU HB2  H -28.518 -23.043 -11.695 1.00 . A A .  76 LEU HB2  1 1 
        5 12710 1 1  76 LEU HB3  H -27.387 -21.858 -11.046 1.00 . A A .  76 LEU HB3  1 1 
        5 12711 1 1  76 LEU HD11 H -27.756 -25.478  -9.524 1.00 . A A .  76 LEU HD11 1 1 
        5 12712 1 1  76 LEU HD12 H -26.839 -26.048 -10.910 1.00 . A A .  76 LEU HD12 1 1 
        5 12713 1 1  76 LEU HD13 H -28.416 -25.297 -11.149 1.00 . A A .  76 LEU HD13 1 1 
        5 12714 1 1  76 LEU HD21 H -26.459 -23.978 -12.784 1.00 . A A .  76 LEU HD21 1 1 
        5 12715 1 1  76 LEU HD22 H -25.196 -24.718 -11.800 1.00 . A A .  76 LEU HD22 1 1 
        5 12716 1 1  76 LEU HD23 H -25.330 -22.962 -11.890 1.00 . A A .  76 LEU HD23 1 1 
        5 12717 1 1  76 LEU HG   H -26.267 -23.704  -9.767 1.00 . A A .  76 LEU HG   1 1 
        5 12718 1 1  76 LEU N    N -29.871 -21.773  -9.857 1.00 . A A .  76 LEU N    1 1 
        5 12719 1 1  76 LEU O    O -27.857 -22.683  -7.355 1.00 . A A .  76 LEU O    1 1 
        5 12720 1 1  77 ASN C    C -26.481 -18.902  -7.750 1.00 . A A .  77 ASN C    1 1 
        5 12721 1 1  77 ASN CA   C -26.278 -20.414  -7.779 1.00 . A A .  77 ASN CA   1 1 
        5 12722 1 1  77 ASN CB   C -24.826 -20.724  -8.147 1.00 . A A .  77 ASN CB   1 1 
        5 12723 1 1  77 ASN CG   C -24.581 -20.428  -9.624 1.00 . A A .  77 ASN CG   1 1 
        5 12724 1 1  77 ASN H    H -27.235 -20.668  -9.649 1.00 . A A .  77 ASN H    1 1 
        5 12725 1 1  77 ASN HA   H -26.475 -20.808  -6.791 1.00 . A A .  77 ASN HA   1 1 
        5 12726 1 1  77 ASN HB2  H -24.166 -20.114  -7.545 1.00 . A A .  77 ASN HB2  1 1 
        5 12727 1 1  77 ASN HB3  H -24.626 -21.768  -7.956 1.00 . A A .  77 ASN HB3  1 1 
        5 12728 1 1  77 ASN HD21 H -26.426 -19.780  -9.959 1.00 . A A .  77 ASN HD21 1 1 
        5 12729 1 1  77 ASN HD22 H -25.396 -19.763 -11.308 1.00 . A A .  77 ASN HD22 1 1 
        5 12730 1 1  77 ASN N    N -27.173 -21.045  -8.747 1.00 . A A .  77 ASN N    1 1 
        5 12731 1 1  77 ASN ND2  N -25.549 -19.950 -10.358 1.00 . A A .  77 ASN ND2  1 1 
        5 12732 1 1  77 ASN O    O -25.508 -18.147  -7.739 1.00 . A A .  77 ASN O    1 1 
        5 12733 1 1  77 ASN OD1  O -23.475 -20.640 -10.124 1.00 . A A .  77 ASN OD1  1 1 
        5 12734 1 1  78 ASP C    C -27.098 -16.221  -8.524 1.00 . A A .  78 ASP C    1 1 
        5 12735 1 1  78 ASP CA   C -28.057 -17.028  -7.659 1.00 . A A .  78 ASP CA   1 1 
        5 12736 1 1  78 ASP CB   C -27.968 -16.526  -6.217 1.00 . A A .  78 ASP CB   1 1 
        5 12737 1 1  78 ASP CG   C -29.127 -17.081  -5.399 1.00 . A A .  78 ASP CG   1 1 
        5 12738 1 1  78 ASP H    H -28.483 -19.102  -7.662 1.00 . A A .  78 ASP H    1 1 
        5 12739 1 1  78 ASP HA   H -29.063 -16.874  -8.018 1.00 . A A .  78 ASP HA   1 1 
        5 12740 1 1  78 ASP HB2  H -27.032 -16.854  -5.785 1.00 . A A .  78 ASP HB2  1 1 
        5 12741 1 1  78 ASP HB3  H -28.008 -15.447  -6.207 1.00 . A A .  78 ASP HB3  1 1 
        5 12742 1 1  78 ASP N    N -27.744 -18.461  -7.711 1.00 . A A .  78 ASP N    1 1 
        5 12743 1 1  78 ASP O    O -26.902 -15.025  -8.303 1.00 . A A .  78 ASP O    1 1 
        5 12744 1 1  78 ASP OD1  O -30.011 -17.678  -5.991 1.00 . A A .  78 ASP OD1  1 1 
        5 12745 1 1  78 ASP OD2  O -29.118 -16.898  -4.192 1.00 . A A .  78 ASP OD2  1 1 
        5 12746 1 1  79 ARG C    C -26.259 -15.377 -11.402 1.00 . A A .  79 ARG C    1 1 
        5 12747 1 1  79 ARG CA   C -25.531 -16.215 -10.359 1.00 . A A .  79 ARG CA   1 1 
        5 12748 1 1  79 ARG CB   C -24.672 -17.274 -11.059 1.00 . A A .  79 ARG CB   1 1 
        5 12749 1 1  79 ARG CD   C -22.550 -15.907 -10.986 1.00 . A A .  79 ARG CD   1 1 
        5 12750 1 1  79 ARG CG   C -23.568 -16.608 -11.899 1.00 . A A .  79 ARG CG   1 1 
        5 12751 1 1  79 ARG CZ   C -21.966 -16.119  -8.628 1.00 . A A .  79 ARG CZ   1 1 
        5 12752 1 1  79 ARG H    H -26.663 -17.839  -9.612 1.00 . A A .  79 ARG H    1 1 
        5 12753 1 1  79 ARG HA   H -24.897 -15.580  -9.762 1.00 . A A .  79 ARG HA   1 1 
        5 12754 1 1  79 ARG HB2  H -24.228 -17.923 -10.319 1.00 . A A .  79 ARG HB2  1 1 
        5 12755 1 1  79 ARG HB3  H -25.300 -17.865 -11.705 1.00 . A A .  79 ARG HB3  1 1 
        5 12756 1 1  79 ARG HD2  H -21.608 -15.814 -11.508 1.00 . A A .  79 ARG HD2  1 1 
        5 12757 1 1  79 ARG HD3  H -22.912 -14.922 -10.733 1.00 . A A .  79 ARG HD3  1 1 
        5 12758 1 1  79 ARG HE   H -22.495 -17.651  -9.791 1.00 . A A .  79 ARG HE   1 1 
        5 12759 1 1  79 ARG HG2  H -23.061 -17.366 -12.482 1.00 . A A .  79 ARG HG2  1 1 
        5 12760 1 1  79 ARG HG3  H -24.007 -15.884 -12.567 1.00 . A A .  79 ARG HG3  1 1 
        5 12761 1 1  79 ARG HH11 H -21.895 -14.266  -9.381 1.00 . A A .  79 ARG HH11 1 1 
        5 12762 1 1  79 ARG HH12 H -21.484 -14.410  -7.705 1.00 . A A .  79 ARG HH12 1 1 
        5 12763 1 1  79 ARG HH21 H -21.965 -17.843  -7.614 1.00 . A A .  79 ARG HH21 1 1 
        5 12764 1 1  79 ARG HH22 H -21.522 -16.439  -6.702 1.00 . A A .  79 ARG HH22 1 1 
        5 12765 1 1  79 ARG N    N -26.484 -16.883  -9.492 1.00 . A A .  79 ARG N    1 1 
        5 12766 1 1  79 ARG NE   N -22.344 -16.685  -9.768 1.00 . A A .  79 ARG NE   1 1 
        5 12767 1 1  79 ARG NH1  N -21.766 -14.834  -8.567 1.00 . A A .  79 ARG NH1  1 1 
        5 12768 1 1  79 ARG NH2  N -21.805 -16.857  -7.566 1.00 . A A .  79 ARG NH2  1 1 
        5 12769 1 1  79 ARG O    O -26.893 -15.920 -12.308 1.00 . A A .  79 ARG O    1 1 
        5 12770 1 1  80 LEU C    C -25.994 -11.843 -12.348 1.00 . A A .  80 LEU C    1 1 
        5 12771 1 1  80 LEU CA   C -26.775 -13.151 -12.254 1.00 . A A .  80 LEU CA   1 1 
        5 12772 1 1  80 LEU CB   C -28.214 -12.821 -11.811 1.00 . A A .  80 LEU CB   1 1 
        5 12773 1 1  80 LEU CD1  C -30.556 -13.677 -11.471 1.00 . A A .  80 LEU CD1  1 1 
        5 12774 1 1  80 LEU CD2  C -29.254 -14.338 -13.545 1.00 . A A .  80 LEU CD2  1 1 
        5 12775 1 1  80 LEU CG   C -29.161 -14.014 -12.037 1.00 . A A .  80 LEU CG   1 1 
        5 12776 1 1  80 LEU H    H -25.604 -13.678 -10.565 1.00 . A A .  80 LEU H    1 1 
        5 12777 1 1  80 LEU HA   H -26.800 -13.617 -13.224 1.00 . A A .  80 LEU HA   1 1 
        5 12778 1 1  80 LEU HB2  H -28.208 -12.574 -10.763 1.00 . A A .  80 LEU HB2  1 1 
        5 12779 1 1  80 LEU HB3  H -28.578 -11.971 -12.374 1.00 . A A .  80 LEU HB3  1 1 
        5 12780 1 1  80 LEU HD11 H -30.756 -12.621 -11.584 1.00 . A A .  80 LEU HD11 1 1 
        5 12781 1 1  80 LEU HD12 H -30.589 -13.938 -10.423 1.00 . A A .  80 LEU HD12 1 1 
        5 12782 1 1  80 LEU HD13 H -31.310 -14.245 -11.999 1.00 . A A .  80 LEU HD13 1 1 
        5 12783 1 1  80 LEU HD21 H -28.540 -15.110 -13.789 1.00 . A A .  80 LEU HD21 1 1 
        5 12784 1 1  80 LEU HD22 H -29.036 -13.456 -14.129 1.00 . A A .  80 LEU HD22 1 1 
        5 12785 1 1  80 LEU HD23 H -30.250 -14.689 -13.785 1.00 . A A .  80 LEU HD23 1 1 
        5 12786 1 1  80 LEU HG   H -28.781 -14.872 -11.508 1.00 . A A .  80 LEU HG   1 1 
        5 12787 1 1  80 LEU N    N -26.139 -14.054 -11.294 1.00 . A A .  80 LEU N    1 1 
        5 12788 1 1  80 LEU O    O -25.720 -11.195 -11.340 1.00 . A A .  80 LEU O    1 1 
        5 12789 1 1  81 SER C    C -25.229  -9.697 -15.203 1.00 . A A .  81 SER C    1 1 
        5 12790 1 1  81 SER CA   C -24.884 -10.248 -13.819 1.00 . A A .  81 SER CA   1 1 
        5 12791 1 1  81 SER CB   C -23.378 -10.558 -13.710 1.00 . A A .  81 SER CB   1 1 
        5 12792 1 1  81 SER H    H -25.863 -12.055 -14.330 1.00 . A A .  81 SER H    1 1 
        5 12793 1 1  81 SER HA   H -25.145  -9.509 -13.076 1.00 . A A .  81 SER HA   1 1 
        5 12794 1 1  81 SER HB2  H -23.238 -11.453 -13.128 1.00 . A A .  81 SER HB2  1 1 
        5 12795 1 1  81 SER HB3  H -22.956 -10.713 -14.695 1.00 . A A .  81 SER HB3  1 1 
        5 12796 1 1  81 SER HG   H -21.942  -9.251 -13.583 1.00 . A A .  81 SER HG   1 1 
        5 12797 1 1  81 SER N    N -25.641 -11.472 -13.574 1.00 . A A .  81 SER N    1 1 
        5 12798 1 1  81 SER O    O -24.349  -9.417 -16.015 1.00 . A A .  81 SER O    1 1 
        5 12799 1 1  81 SER OG   O -22.714  -9.481 -13.063 1.00 . A A .  81 SER OG   1 1 
        5 12800 1 1  82 SER C    C -28.471  -9.283 -16.921 1.00 . A A .  82 SER C    1 1 
        5 12801 1 1  82 SER CA   C -26.981  -9.013 -16.739 1.00 . A A .  82 SER CA   1 1 
        5 12802 1 1  82 SER CB   C -26.196  -9.661 -17.888 1.00 . A A .  82 SER CB   1 1 
        5 12803 1 1  82 SER H    H -27.180  -9.761 -14.766 1.00 . A A .  82 SER H    1 1 
        5 12804 1 1  82 SER HA   H -26.820  -7.946 -16.758 1.00 . A A .  82 SER HA   1 1 
        5 12805 1 1  82 SER HB2  H -25.355  -9.042 -18.153 1.00 . A A .  82 SER HB2  1 1 
        5 12806 1 1  82 SER HB3  H -25.835 -10.630 -17.571 1.00 . A A .  82 SER HB3  1 1 
        5 12807 1 1  82 SER HG   H -27.633 -10.541 -18.863 1.00 . A A .  82 SER HG   1 1 
        5 12808 1 1  82 SER N    N -26.523  -9.536 -15.458 1.00 . A A .  82 SER N    1 1 
        5 12809 1 1  82 SER O    O -28.958 -10.373 -16.619 1.00 . A A .  82 SER O    1 1 
        5 12810 1 1  82 SER OG   O -27.040  -9.803 -19.024 1.00 . A A .  82 SER OG   1 1 
        5 12811 1 1  83 CYS C    C -31.003  -7.671 -18.938 1.00 . A A .  83 CYS C    1 1 
        5 12812 1 1  83 CYS CA   C -30.623  -8.395 -17.650 1.00 . A A .  83 CYS CA   1 1 
        5 12813 1 1  83 CYS CB   C -31.384  -7.798 -16.466 1.00 . A A .  83 CYS CB   1 1 
        5 12814 1 1  83 CYS H    H -28.735  -7.435 -17.638 1.00 . A A .  83 CYS H    1 1 
        5 12815 1 1  83 CYS HA   H -30.889  -9.440 -17.746 1.00 . A A .  83 CYS HA   1 1 
        5 12816 1 1  83 CYS HB2  H -32.446  -7.843 -16.659 1.00 . A A .  83 CYS HB2  1 1 
        5 12817 1 1  83 CYS HB3  H -31.153  -8.359 -15.569 1.00 . A A .  83 CYS HB3  1 1 
        5 12818 1 1  83 CYS HG   H -29.940  -6.056 -16.070 1.00 . A A .  83 CYS HG   1 1 
        5 12819 1 1  83 CYS N    N -29.185  -8.277 -17.420 1.00 . A A .  83 CYS N    1 1 
        5 12820 1 1  83 CYS O    O -30.614  -6.524 -19.156 1.00 . A A .  83 CYS O    1 1 
        5 12821 1 1  83 CYS SG   S -30.886  -6.072 -16.239 1.00 . A A .  83 CYS SG   1 1 
        5 12822 1 1  84 ARG C    C -33.673  -8.079 -21.310 1.00 . A A .  84 ARG C    1 1 
        5 12823 1 1  84 ARG CA   C -32.201  -7.778 -21.066 1.00 . A A .  84 ARG CA   1 1 
        5 12824 1 1  84 ARG CB   C -31.365  -8.356 -22.210 1.00 . A A .  84 ARG CB   1 1 
        5 12825 1 1  84 ARG CD   C -30.861  -8.198 -24.651 1.00 . A A .  84 ARG CD   1 1 
        5 12826 1 1  84 ARG CG   C -31.750  -7.673 -23.525 1.00 . A A .  84 ARG CG   1 1 
        5 12827 1 1  84 ARG CZ   C -30.393 -10.317 -25.740 1.00 . A A .  84 ARG CZ   1 1 
        5 12828 1 1  84 ARG H    H -32.044  -9.264 -19.555 1.00 . A A .  84 ARG H    1 1 
        5 12829 1 1  84 ARG HA   H -32.066  -6.705 -21.045 1.00 . A A .  84 ARG HA   1 1 
        5 12830 1 1  84 ARG HB2  H -30.318  -8.189 -22.010 1.00 . A A .  84 ARG HB2  1 1 
        5 12831 1 1  84 ARG HB3  H -31.551  -9.417 -22.291 1.00 . A A .  84 ARG HB3  1 1 
        5 12832 1 1  84 ARG HD2  H -31.071  -7.653 -25.557 1.00 . A A .  84 ARG HD2  1 1 
        5 12833 1 1  84 ARG HD3  H -29.824  -8.058 -24.381 1.00 . A A .  84 ARG HD3  1 1 
        5 12834 1 1  84 ARG HE   H -31.836 -10.060 -24.378 1.00 . A A .  84 ARG HE   1 1 
        5 12835 1 1  84 ARG HG2  H -32.784  -7.887 -23.752 1.00 . A A .  84 ARG HG2  1 1 
        5 12836 1 1  84 ARG HG3  H -31.616  -6.608 -23.429 1.00 . A A .  84 ARG HG3  1 1 
        5 12837 1 1  84 ARG HH11 H -29.244  -8.765 -26.268 1.00 . A A .  84 ARG HH11 1 1 
        5 12838 1 1  84 ARG HH12 H -28.889 -10.263 -27.059 1.00 . A A .  84 ARG HH12 1 1 
        5 12839 1 1  84 ARG HH21 H -31.376 -12.029 -25.409 1.00 . A A .  84 ARG HH21 1 1 
        5 12840 1 1  84 ARG HH22 H -30.097 -12.113 -26.573 1.00 . A A .  84 ARG HH22 1 1 
        5 12841 1 1  84 ARG N    N -31.766  -8.353 -19.790 1.00 . A A .  84 ARG N    1 1 
        5 12842 1 1  84 ARG NE   N -31.117  -9.617 -24.874 1.00 . A A .  84 ARG NE   1 1 
        5 12843 1 1  84 ARG NH1  N -29.435  -9.738 -26.409 1.00 . A A .  84 ARG NH1  1 1 
        5 12844 1 1  84 ARG NH2  N -30.641 -11.585 -25.922 1.00 . A A .  84 ARG NH2  1 1 
        5 12845 1 1  84 ARG O    O -34.165  -9.152 -20.960 1.00 . A A .  84 ARG O    1 1 
        5 12846 1 1  85 ALA C    C -35.964  -8.171 -23.466 1.00 . A A .  85 ALA C    1 1 
        5 12847 1 1  85 ALA CA   C -35.784  -7.306 -22.218 1.00 . A A .  85 ALA CA   1 1 
        5 12848 1 1  85 ALA CB   C -36.443  -5.943 -22.425 1.00 . A A .  85 ALA CB   1 1 
        5 12849 1 1  85 ALA H    H -33.923  -6.301 -22.192 1.00 . A A .  85 ALA H    1 1 
        5 12850 1 1  85 ALA HA   H -36.260  -7.798 -21.383 1.00 . A A .  85 ALA HA   1 1 
        5 12851 1 1  85 ALA HB1  H -36.026  -5.472 -23.303 1.00 . A A .  85 ALA HB1  1 1 
        5 12852 1 1  85 ALA HB2  H -36.258  -5.320 -21.561 1.00 . A A .  85 ALA HB2  1 1 
        5 12853 1 1  85 ALA HB3  H -37.507  -6.070 -22.555 1.00 . A A .  85 ALA HB3  1 1 
        5 12854 1 1  85 ALA N    N -34.370  -7.131 -21.922 1.00 . A A .  85 ALA N    1 1 
        5 12855 1 1  85 ALA O    O -35.206  -8.052 -24.430 1.00 . A A .  85 ALA O    1 1 
        5 12856 1 1  86 VAL C    C -38.758  -9.970 -24.850 1.00 . A A .  86 VAL C    1 1 
        5 12857 1 1  86 VAL CA   C -37.260  -9.927 -24.575 1.00 . A A .  86 VAL CA   1 1 
        5 12858 1 1  86 VAL CB   C -36.747 -11.342 -24.281 1.00 . A A .  86 VAL CB   1 1 
        5 12859 1 1  86 VAL CG1  C -36.665 -12.144 -25.586 1.00 . A A .  86 VAL CG1  1 1 
        5 12860 1 1  86 VAL CG2  C -35.352 -11.263 -23.640 1.00 . A A .  86 VAL CG2  1 1 
        5 12861 1 1  86 VAL H    H -37.544  -9.081 -22.645 1.00 . A A .  86 VAL H    1 1 
        5 12862 1 1  86 VAL HA   H -36.759  -9.551 -25.458 1.00 . A A .  86 VAL HA   1 1 
        5 12863 1 1  86 VAL HB   H -37.425 -11.833 -23.604 1.00 . A A .  86 VAL HB   1 1 
        5 12864 1 1  86 VAL HG11 H -36.393 -13.166 -25.362 1.00 . A A .  86 VAL HG11 1 1 
        5 12865 1 1  86 VAL HG12 H -35.919 -11.707 -26.233 1.00 . A A .  86 VAL HG12 1 1 
        5 12866 1 1  86 VAL HG13 H -37.625 -12.126 -26.081 1.00 . A A .  86 VAL HG13 1 1 
        5 12867 1 1  86 VAL HG21 H -34.787 -10.456 -24.086 1.00 . A A .  86 VAL HG21 1 1 
        5 12868 1 1  86 VAL HG22 H -34.825 -12.194 -23.798 1.00 . A A .  86 VAL HG22 1 1 
        5 12869 1 1  86 VAL HG23 H -35.454 -11.086 -22.578 1.00 . A A .  86 VAL HG23 1 1 
        5 12870 1 1  86 VAL N    N -36.974  -9.040 -23.441 1.00 . A A .  86 VAL N    1 1 
        5 12871 1 1  86 VAL O    O -39.568 -10.051 -23.926 1.00 . A A .  86 VAL O    1 1 
        5 12872 1 1  87 HIS C    C -40.835 -11.276 -27.247 1.00 . A A .  87 HIS C    1 1 
        5 12873 1 1  87 HIS CA   C -40.527  -9.956 -26.543 1.00 . A A .  87 HIS CA   1 1 
        5 12874 1 1  87 HIS CB   C -40.816  -8.786 -27.484 1.00 . A A .  87 HIS CB   1 1 
        5 12875 1 1  87 HIS CD2  C -39.426  -6.857 -26.371 1.00 . A A .  87 HIS CD2  1 1 
        5 12876 1 1  87 HIS CE1  C -41.075  -5.646 -25.655 1.00 . A A .  87 HIS CE1  1 1 
        5 12877 1 1  87 HIS CG   C -40.580  -7.496 -26.748 1.00 . A A .  87 HIS CG   1 1 
        5 12878 1 1  87 HIS H    H -38.428  -9.869 -26.820 1.00 . A A .  87 HIS H    1 1 
        5 12879 1 1  87 HIS HA   H -41.164  -9.867 -25.671 1.00 . A A .  87 HIS HA   1 1 
        5 12880 1 1  87 HIS HB2  H -40.158  -8.842 -28.339 1.00 . A A .  87 HIS HB2  1 1 
        5 12881 1 1  87 HIS HB3  H -41.843  -8.830 -27.812 1.00 . A A .  87 HIS HB3  1 1 
        5 12882 1 1  87 HIS HD2  H -38.424  -7.210 -26.573 1.00 . A A .  87 HIS HD2  1 1 
        5 12883 1 1  87 HIS HE1  H -41.645  -4.861 -25.185 1.00 . A A .  87 HIS HE1  1 1 
        5 12884 1 1  87 HIS HE2  H -39.115  -5.039 -25.297 1.00 . A A .  87 HIS HE2  1 1 
        5 12885 1 1  87 HIS N    N -39.121  -9.919 -26.131 1.00 . A A .  87 HIS N    1 1 
        5 12886 1 1  87 HIS ND1  N -41.619  -6.708 -26.282 1.00 . A A .  87 HIS ND1  1 1 
        5 12887 1 1  87 HIS NE2  N -39.740  -5.690 -25.682 1.00 . A A .  87 HIS NE2  1 1 
        5 12888 1 1  87 HIS O    O -39.925 -11.973 -27.695 1.00 . A A .  87 HIS O    1 1 
        5 12889 1 1  88 LEU C    C -42.525 -12.725 -29.498 1.00 . A A .  88 LEU C    1 1 
        5 12890 1 1  88 LEU CA   C -42.520 -12.874 -27.965 1.00 . A A .  88 LEU CA   1 1 
        5 12891 1 1  88 LEU CB   C -43.925 -13.274 -27.483 1.00 . A A .  88 LEU CB   1 1 
        5 12892 1 1  88 LEU CD1  C -43.248 -12.977 -25.095 1.00 . A A .  88 LEU CD1  1 1 
        5 12893 1 1  88 LEU CD2  C -45.238 -14.374 -25.666 1.00 . A A .  88 LEU CD2  1 1 
        5 12894 1 1  88 LEU CG   C -43.838 -13.953 -26.114 1.00 . A A .  88 LEU CG   1 1 
        5 12895 1 1  88 LEU H    H -42.792 -11.031 -26.932 1.00 . A A .  88 LEU H    1 1 
        5 12896 1 1  88 LEU HA   H -41.820 -13.639 -27.673 1.00 . A A .  88 LEU HA   1 1 
        5 12897 1 1  88 LEU HB2  H -44.541 -12.388 -27.406 1.00 . A A .  88 LEU HB2  1 1 
        5 12898 1 1  88 LEU HB3  H -44.371 -13.959 -28.192 1.00 . A A .  88 LEU HB3  1 1 
        5 12899 1 1  88 LEU HD11 H -43.715 -12.011 -25.207 1.00 . A A .  88 LEU HD11 1 1 
        5 12900 1 1  88 LEU HD12 H -42.183 -12.884 -25.259 1.00 . A A .  88 LEU HD12 1 1 
        5 12901 1 1  88 LEU HD13 H -43.426 -13.350 -24.095 1.00 . A A .  88 LEU HD13 1 1 
        5 12902 1 1  88 LEU HD21 H -45.845 -13.495 -25.508 1.00 . A A .  88 LEU HD21 1 1 
        5 12903 1 1  88 LEU HD22 H -45.169 -14.933 -24.747 1.00 . A A .  88 LEU HD22 1 1 
        5 12904 1 1  88 LEU HD23 H -45.690 -14.991 -26.430 1.00 . A A .  88 LEU HD23 1 1 
        5 12905 1 1  88 LEU HG   H -43.203 -14.824 -26.186 1.00 . A A .  88 LEU HG   1 1 
        5 12906 1 1  88 LEU N    N -42.117 -11.620 -27.325 1.00 . A A .  88 LEU N    1 1 
        5 12907 1 1  88 LEU O    O -42.916 -11.681 -30.017 1.00 . A A .  88 LEU O    1 1 
        5 12908 1 1  89 PRO C    C -43.464 -13.774 -32.343 1.00 . A A .  89 PRO C    1 1 
        5 12909 1 1  89 PRO CA   C -42.068 -13.697 -31.725 1.00 . A A .  89 PRO CA   1 1 
        5 12910 1 1  89 PRO CB   C -41.217 -14.922 -32.094 1.00 . A A .  89 PRO CB   1 1 
        5 12911 1 1  89 PRO CD   C -41.615 -15.040 -29.724 1.00 . A A .  89 PRO CD   1 1 
        5 12912 1 1  89 PRO CG   C -41.454 -15.888 -30.986 1.00 . A A .  89 PRO CG   1 1 
        5 12913 1 1  89 PRO HA   H -41.568 -12.803 -32.057 1.00 . A A .  89 PRO HA   1 1 
        5 12914 1 1  89 PRO HB2  H -41.537 -15.337 -33.043 1.00 . A A .  89 PRO HB2  1 1 
        5 12915 1 1  89 PRO HB3  H -40.169 -14.654 -32.133 1.00 . A A .  89 PRO HB3  1 1 
        5 12916 1 1  89 PRO HD2  H -42.337 -15.488 -29.053 1.00 . A A .  89 PRO HD2  1 1 
        5 12917 1 1  89 PRO HD3  H -40.662 -14.912 -29.231 1.00 . A A .  89 PRO HD3  1 1 
        5 12918 1 1  89 PRO HG2  H -42.356 -16.459 -31.175 1.00 . A A .  89 PRO HG2  1 1 
        5 12919 1 1  89 PRO HG3  H -40.610 -16.547 -30.875 1.00 . A A .  89 PRO HG3  1 1 
        5 12920 1 1  89 PRO N    N -42.102 -13.741 -30.229 1.00 . A A .  89 PRO N    1 1 
        5 12921 1 1  89 PRO O    O -44.424 -14.197 -31.697 1.00 . A A .  89 PRO O    1 1 
        5 12922 1 1  90 SER C    C -45.174 -14.856 -34.711 1.00 . A A .  90 SER C    1 1 
        5 12923 1 1  90 SER CA   C -44.821 -13.419 -34.337 1.00 . A A .  90 SER CA   1 1 
        5 12924 1 1  90 SER CB   C -44.723 -12.564 -35.601 1.00 . A A .  90 SER CB   1 1 
        5 12925 1 1  90 SER H    H -42.746 -13.097 -34.079 1.00 . A A .  90 SER H    1 1 
        5 12926 1 1  90 SER HA   H -45.598 -13.020 -33.708 1.00 . A A .  90 SER HA   1 1 
        5 12927 1 1  90 SER HB2  H -43.788 -12.759 -36.096 1.00 . A A .  90 SER HB2  1 1 
        5 12928 1 1  90 SER HB3  H -45.540 -12.809 -36.267 1.00 . A A .  90 SER HB3  1 1 
        5 12929 1 1  90 SER HG   H -44.058 -10.739 -35.673 1.00 . A A .  90 SER HG   1 1 
        5 12930 1 1  90 SER N    N -43.556 -13.381 -33.609 1.00 . A A .  90 SER N    1 1 
        5 12931 1 1  90 SER O    O -44.298 -15.713 -34.815 1.00 . A A .  90 SER O    1 1 
        5 12932 1 1  90 SER OG   O -44.783 -11.191 -35.240 1.00 . A A .  90 SER OG   1 1 
        5 12933 1 1  91 GLY C    C -48.221 -16.804 -34.569 1.00 . A A .  91 GLY C    1 1 
        5 12934 1 1  91 GLY CA   C -46.928 -16.451 -35.295 1.00 . A A .  91 GLY CA   1 1 
        5 12935 1 1  91 GLY H    H -47.114 -14.387 -34.830 1.00 . A A .  91 GLY H    1 1 
        5 12936 1 1  91 GLY HA2  H -47.103 -16.477 -36.361 1.00 . A A .  91 GLY HA2  1 1 
        5 12937 1 1  91 GLY HA3  H -46.172 -17.185 -35.042 1.00 . A A .  91 GLY HA3  1 1 
        5 12938 1 1  91 GLY N    N -46.464 -15.113 -34.920 1.00 . A A .  91 GLY N    1 1 
        5 12939 1 1  91 GLY O    O -49.042 -15.934 -34.282 1.00 . A A .  91 GLY O    1 1 
        5 12940 1 1  92 GLY C    C -49.314 -19.903 -32.908 1.00 . A A .  92 GLY C    1 1 
        5 12941 1 1  92 GLY CA   C -49.576 -18.558 -33.572 1.00 . A A .  92 GLY CA   1 1 
        5 12942 1 1  92 GLY H    H -47.693 -18.733 -34.521 1.00 . A A .  92 GLY H    1 1 
        5 12943 1 1  92 GLY HA2  H -49.854 -17.836 -32.815 1.00 . A A .  92 GLY HA2  1 1 
        5 12944 1 1  92 GLY HA3  H -50.388 -18.664 -34.278 1.00 . A A .  92 GLY HA3  1 1 
        5 12945 1 1  92 GLY N    N -48.387 -18.089 -34.270 1.00 . A A .  92 GLY N    1 1 
        5 12946 1 1  92 GLY O    O -49.723 -20.138 -31.771 1.00 . A A .  92 GLY O    1 1 
        5 12947 1 1  93 GLN C    C -46.800 -22.217 -32.782 1.00 . A A .  93 GLN C    1 1 
        5 12948 1 1  93 GLN CA   C -48.289 -22.118 -33.102 1.00 . A A .  93 GLN CA   1 1 
        5 12949 1 1  93 GLN CB   C -48.680 -23.199 -34.123 1.00 . A A .  93 GLN CB   1 1 
        5 12950 1 1  93 GLN CD   C -48.159 -24.194 -36.348 1.00 . A A .  93 GLN CD   1 1 
        5 12951 1 1  93 GLN CG   C -47.646 -23.273 -35.256 1.00 . A A .  93 GLN CG   1 1 
        5 12952 1 1  93 GLN H    H -48.315 -20.546 -34.526 1.00 . A A .  93 GLN H    1 1 
        5 12953 1 1  93 GLN HA   H -48.848 -22.295 -32.199 1.00 . A A .  93 GLN HA   1 1 
        5 12954 1 1  93 GLN HB2  H -48.728 -24.155 -33.625 1.00 . A A .  93 GLN HB2  1 1 
        5 12955 1 1  93 GLN HB3  H -49.647 -22.960 -34.539 1.00 . A A .  93 GLN HB3  1 1 
        5 12956 1 1  93 GLN HE21 H -48.760 -22.709 -37.515 1.00 . A A .  93 GLN HE21 1 1 
        5 12957 1 1  93 GLN HE22 H -49.025 -24.274 -38.120 1.00 . A A .  93 GLN HE22 1 1 
        5 12958 1 1  93 GLN HG2  H -47.485 -22.285 -35.662 1.00 . A A .  93 GLN HG2  1 1 
        5 12959 1 1  93 GLN HG3  H -46.718 -23.664 -34.875 1.00 . A A .  93 GLN HG3  1 1 
        5 12960 1 1  93 GLN N    N -48.617 -20.790 -33.627 1.00 . A A .  93 GLN N    1 1 
        5 12961 1 1  93 GLN NE2  N -48.691 -23.683 -37.418 1.00 . A A .  93 GLN NE2  1 1 
        5 12962 1 1  93 GLN O    O -46.062 -21.237 -32.892 1.00 . A A .  93 GLN O    1 1 
        5 12963 1 1  93 GLN OE1  O -48.070 -25.415 -36.223 1.00 . A A .  93 GLN OE1  1 1 
        5 12964 1 1  94 TYR C    C -44.546 -25.033 -32.575 1.00 . A A .  94 TYR C    1 1 
        5 12965 1 1  94 TYR CA   C -44.964 -23.656 -32.075 1.00 . A A .  94 TYR CA   1 1 
        5 12966 1 1  94 TYR CB   C -44.753 -23.577 -30.564 1.00 . A A .  94 TYR CB   1 1 
        5 12967 1 1  94 TYR CD1  C -44.519 -21.103 -30.145 1.00 . A A .  94 TYR CD1  1 1 
        5 12968 1 1  94 TYR CD2  C -46.573 -22.210 -29.488 1.00 . A A .  94 TYR CD2  1 1 
        5 12969 1 1  94 TYR CE1  C -45.026 -19.886 -29.674 1.00 . A A .  94 TYR CE1  1 1 
        5 12970 1 1  94 TYR CE2  C -47.080 -20.994 -29.019 1.00 . A A .  94 TYR CE2  1 1 
        5 12971 1 1  94 TYR CG   C -45.295 -22.265 -30.053 1.00 . A A .  94 TYR CG   1 1 
        5 12972 1 1  94 TYR CZ   C -46.305 -19.831 -29.112 1.00 . A A .  94 TYR CZ   1 1 
        5 12973 1 1  94 TYR H    H -47.006 -24.153 -32.332 1.00 . A A .  94 TYR H    1 1 
        5 12974 1 1  94 TYR HA   H -44.347 -22.909 -32.557 1.00 . A A .  94 TYR HA   1 1 
        5 12975 1 1  94 TYR HB2  H -45.272 -24.394 -30.085 1.00 . A A .  94 TYR HB2  1 1 
        5 12976 1 1  94 TYR HB3  H -43.698 -23.640 -30.342 1.00 . A A .  94 TYR HB3  1 1 
        5 12977 1 1  94 TYR HD1  H -43.530 -21.146 -30.581 1.00 . A A .  94 TYR HD1  1 1 
        5 12978 1 1  94 TYR HD2  H -47.171 -23.108 -29.417 1.00 . A A .  94 TYR HD2  1 1 
        5 12979 1 1  94 TYR HE1  H -44.428 -18.990 -29.747 1.00 . A A .  94 TYR HE1  1 1 
        5 12980 1 1  94 TYR HE2  H -48.068 -20.951 -28.584 1.00 . A A .  94 TYR HE2  1 1 
        5 12981 1 1  94 TYR HH   H -47.508 -18.356 -29.245 1.00 . A A .  94 TYR HH   1 1 
        5 12982 1 1  94 TYR N    N -46.368 -23.414 -32.398 1.00 . A A .  94 TYR N    1 1 
        5 12983 1 1  94 TYR O    O -44.774 -26.037 -31.908 1.00 . A A .  94 TYR O    1 1 
        5 12984 1 1  94 TYR OH   O -46.807 -18.633 -28.650 1.00 . A A .  94 TYR OH   1 1 
        5 12985 1 1  95 LYS C    C -42.008 -26.540 -34.081 1.00 . A A .  95 LYS C    1 1 
        5 12986 1 1  95 LYS CA   C -43.494 -26.339 -34.341 1.00 . A A .  95 LYS CA   1 1 
        5 12987 1 1  95 LYS CB   C -43.750 -26.326 -35.844 1.00 . A A .  95 LYS CB   1 1 
        5 12988 1 1  95 LYS CD   C -43.582 -27.670 -37.952 1.00 . A A .  95 LYS CD   1 1 
        5 12989 1 1  95 LYS CE   C -44.977 -27.210 -38.379 1.00 . A A .  95 LYS CE   1 1 
        5 12990 1 1  95 LYS CG   C -43.487 -27.717 -36.423 1.00 . A A .  95 LYS CG   1 1 
        5 12991 1 1  95 LYS H    H -43.788 -24.241 -34.246 1.00 . A A .  95 LYS H    1 1 
        5 12992 1 1  95 LYS HA   H -44.047 -27.158 -33.901 1.00 . A A .  95 LYS HA   1 1 
        5 12993 1 1  95 LYS HB2  H -44.776 -26.044 -36.025 1.00 . A A .  95 LYS HB2  1 1 
        5 12994 1 1  95 LYS HB3  H -43.089 -25.613 -36.310 1.00 . A A .  95 LYS HB3  1 1 
        5 12995 1 1  95 LYS HD2  H -42.843 -26.983 -38.336 1.00 . A A .  95 LYS HD2  1 1 
        5 12996 1 1  95 LYS HD3  H -43.397 -28.654 -38.351 1.00 . A A .  95 LYS HD3  1 1 
        5 12997 1 1  95 LYS HE2  H -45.722 -27.646 -37.728 1.00 . A A .  95 LYS HE2  1 1 
        5 12998 1 1  95 LYS HE3  H -45.031 -26.133 -38.322 1.00 . A A .  95 LYS HE3  1 1 
        5 12999 1 1  95 LYS HG2  H -42.500 -28.050 -36.136 1.00 . A A .  95 LYS HG2  1 1 
        5 13000 1 1  95 LYS HG3  H -44.224 -28.409 -36.042 1.00 . A A .  95 LYS HG3  1 1 
        5 13001 1 1  95 LYS HZ1  H -46.067 -28.245 -39.821 1.00 . A A .  95 LYS HZ1  1 1 
        5 13002 1 1  95 LYS HZ2  H -44.399 -28.175 -40.132 1.00 . A A .  95 LYS HZ2  1 1 
        5 13003 1 1  95 LYS HZ3  H -45.372 -26.804 -40.384 1.00 . A A .  95 LYS HZ3  1 1 
        5 13004 1 1  95 LYS N    N -43.938 -25.075 -33.757 1.00 . A A .  95 LYS N    1 1 
        5 13005 1 1  95 LYS NZ   N -45.222 -27.641 -39.786 1.00 . A A .  95 LYS NZ   1 1 
        5 13006 1 1  95 LYS O    O -41.208 -25.621 -34.257 1.00 . A A .  95 LYS O    1 1 
        5 13007 1 1  96 ILE C    C -39.791 -29.301 -34.115 1.00 . A A .  96 ILE C    1 1 
        5 13008 1 1  96 ILE CA   C -40.242 -28.065 -33.349 1.00 . A A .  96 ILE CA   1 1 
        5 13009 1 1  96 ILE CB   C -40.077 -28.303 -31.844 1.00 . A A .  96 ILE CB   1 1 
        5 13010 1 1  96 ILE CD1  C -38.359 -28.704 -30.050 1.00 . A A .  96 ILE CD1  1 1 
        5 13011 1 1  96 ILE CG1  C -38.671 -28.840 -31.545 1.00 . A A .  96 ILE CG1  1 1 
        5 13012 1 1  96 ILE CG2  C -41.121 -29.316 -31.366 1.00 . A A .  96 ILE CG2  1 1 
        5 13013 1 1  96 ILE H    H -42.326 -28.437 -33.518 1.00 . A A .  96 ILE H    1 1 
        5 13014 1 1  96 ILE HA   H -39.616 -27.233 -33.638 1.00 . A A .  96 ILE HA   1 1 
        5 13015 1 1  96 ILE HB   H -40.219 -27.374 -31.324 1.00 . A A .  96 ILE HB   1 1 
        5 13016 1 1  96 ILE HD11 H -37.947 -27.724 -29.859 1.00 . A A .  96 ILE HD11 1 1 
        5 13017 1 1  96 ILE HD12 H -37.640 -29.456 -29.767 1.00 . A A .  96 ILE HD12 1 1 
        5 13018 1 1  96 ILE HD13 H -39.262 -28.835 -29.472 1.00 . A A .  96 ILE HD13 1 1 
        5 13019 1 1  96 ILE HG12 H -38.623 -29.881 -31.828 1.00 . A A .  96 ILE HG12 1 1 
        5 13020 1 1  96 ILE HG13 H -37.945 -28.281 -32.114 1.00 . A A .  96 ILE HG13 1 1 
        5 13021 1 1  96 ILE HG21 H -40.940 -30.270 -31.838 1.00 . A A .  96 ILE HG21 1 1 
        5 13022 1 1  96 ILE HG22 H -42.109 -28.966 -31.626 1.00 . A A .  96 ILE HG22 1 1 
        5 13023 1 1  96 ILE HG23 H -41.049 -29.425 -30.295 1.00 . A A .  96 ILE HG23 1 1 
        5 13024 1 1  96 ILE N    N -41.641 -27.747 -33.649 1.00 . A A .  96 ILE N    1 1 
        5 13025 1 1  96 ILE O    O -40.489 -30.315 -34.152 1.00 . A A .  96 ILE O    1 1 
        5 13026 1 1  97 GLN C    C -36.711 -30.742 -34.908 1.00 . A A .  97 GLN C    1 1 
        5 13027 1 1  97 GLN CA   C -38.051 -30.313 -35.497 1.00 . A A .  97 GLN CA   1 1 
        5 13028 1 1  97 GLN CB   C -37.854 -29.876 -36.950 1.00 . A A .  97 GLN CB   1 1 
        5 13029 1 1  97 GLN CD   C -39.062 -29.183 -39.034 1.00 . A A .  97 GLN CD   1 1 
        5 13030 1 1  97 GLN CG   C -39.213 -29.531 -37.557 1.00 . A A .  97 GLN CG   1 1 
        5 13031 1 1  97 GLN H    H -38.102 -28.371 -34.660 1.00 . A A .  97 GLN H    1 1 
        5 13032 1 1  97 GLN HA   H -38.729 -31.150 -35.478 1.00 . A A .  97 GLN HA   1 1 
        5 13033 1 1  97 GLN HB2  H -37.212 -29.007 -36.981 1.00 . A A .  97 GLN HB2  1 1 
        5 13034 1 1  97 GLN HB3  H -37.403 -30.679 -37.511 1.00 . A A .  97 GLN HB3  1 1 
        5 13035 1 1  97 GLN HE21 H -40.978 -28.715 -39.268 1.00 . A A .  97 GLN HE21 1 1 
        5 13036 1 1  97 GLN HE22 H -40.016 -28.565 -40.662 1.00 . A A .  97 GLN HE22 1 1 
        5 13037 1 1  97 GLN HG2  H -39.876 -30.374 -37.453 1.00 . A A .  97 GLN HG2  1 1 
        5 13038 1 1  97 GLN HG3  H -39.633 -28.682 -37.036 1.00 . A A .  97 GLN HG3  1 1 
        5 13039 1 1  97 GLN N    N -38.611 -29.206 -34.727 1.00 . A A .  97 GLN N    1 1 
        5 13040 1 1  97 GLN NE2  N -40.105 -28.789 -39.711 1.00 . A A .  97 GLN NE2  1 1 
        5 13041 1 1  97 GLN O    O -35.709 -30.044 -35.051 1.00 . A A .  97 GLN O    1 1 
        5 13042 1 1  97 GLN OE1  O -37.966 -29.281 -39.586 1.00 . A A .  97 GLN OE1  1 1 
        5 13043 1 1  98 ILE C    C -34.936 -33.588 -34.444 1.00 . A A .  98 ILE C    1 1 
        5 13044 1 1  98 ILE CA   C -35.474 -32.421 -33.632 1.00 . A A .  98 ILE CA   1 1 
        5 13045 1 1  98 ILE CB   C -35.753 -32.862 -32.192 1.00 . A A .  98 ILE CB   1 1 
        5 13046 1 1  98 ILE CD1  C -37.267 -34.259 -30.763 1.00 . A A .  98 ILE CD1  1 1 
        5 13047 1 1  98 ILE CG1  C -37.035 -33.699 -32.167 1.00 . A A .  98 ILE CG1  1 1 
        5 13048 1 1  98 ILE CG2  C -35.913 -31.621 -31.310 1.00 . A A .  98 ILE CG2  1 1 
        5 13049 1 1  98 ILE H    H -37.531 -32.412 -34.163 1.00 . A A .  98 ILE H    1 1 
        5 13050 1 1  98 ILE HA   H -34.726 -31.647 -33.614 1.00 . A A .  98 ILE HA   1 1 
        5 13051 1 1  98 ILE HB   H -34.924 -33.449 -31.832 1.00 . A A .  98 ILE HB   1 1 
        5 13052 1 1  98 ILE HD11 H -37.569 -33.458 -30.103 1.00 . A A .  98 ILE HD11 1 1 
        5 13053 1 1  98 ILE HD12 H -36.356 -34.704 -30.397 1.00 . A A .  98 ILE HD12 1 1 
        5 13054 1 1  98 ILE HD13 H -38.047 -35.007 -30.798 1.00 . A A .  98 ILE HD13 1 1 
        5 13055 1 1  98 ILE HG12 H -37.874 -33.078 -32.451 1.00 . A A .  98 ILE HG12 1 1 
        5 13056 1 1  98 ILE HG13 H -36.941 -34.517 -32.867 1.00 . A A .  98 ILE HG13 1 1 
        5 13057 1 1  98 ILE HG21 H -34.948 -31.160 -31.161 1.00 . A A .  98 ILE HG21 1 1 
        5 13058 1 1  98 ILE HG22 H -36.325 -31.902 -30.351 1.00 . A A .  98 ILE HG22 1 1 
        5 13059 1 1  98 ILE HG23 H -36.572 -30.922 -31.793 1.00 . A A .  98 ILE HG23 1 1 
        5 13060 1 1  98 ILE N    N -36.702 -31.898 -34.243 1.00 . A A .  98 ILE N    1 1 
        5 13061 1 1  98 ILE O    O -35.690 -34.446 -34.891 1.00 . A A .  98 ILE O    1 1 
        5 13062 1 1  99 PHE C    C -32.144 -35.569 -34.485 1.00 . A A .  99 PHE C    1 1 
        5 13063 1 1  99 PHE CA   C -32.955 -34.656 -35.400 1.00 . A A .  99 PHE CA   1 1 
        5 13064 1 1  99 PHE CB   C -32.032 -34.021 -36.444 1.00 . A A .  99 PHE CB   1 1 
        5 13065 1 1  99 PHE CD1  C -33.420 -32.146 -37.405 1.00 . A A .  99 PHE CD1  1 1 
        5 13066 1 1  99 PHE CD2  C -33.067 -34.137 -38.744 1.00 . A A .  99 PHE CD2  1 1 
        5 13067 1 1  99 PHE CE1  C -34.187 -31.589 -38.436 1.00 . A A .  99 PHE CE1  1 1 
        5 13068 1 1  99 PHE CE2  C -33.834 -33.579 -39.775 1.00 . A A .  99 PHE CE2  1 1 
        5 13069 1 1  99 PHE CG   C -32.859 -33.420 -37.558 1.00 . A A .  99 PHE CG   1 1 
        5 13070 1 1  99 PHE CZ   C -34.394 -32.305 -39.621 1.00 . A A .  99 PHE CZ   1 1 
        5 13071 1 1  99 PHE H    H -33.092 -32.879 -34.228 1.00 . A A .  99 PHE H    1 1 
        5 13072 1 1  99 PHE HA   H -33.697 -35.254 -35.913 1.00 . A A .  99 PHE HA   1 1 
        5 13073 1 1  99 PHE HB2  H -31.442 -33.246 -35.977 1.00 . A A .  99 PHE HB2  1 1 
        5 13074 1 1  99 PHE HB3  H -31.376 -34.775 -36.849 1.00 . A A .  99 PHE HB3  1 1 
        5 13075 1 1  99 PHE HD1  H -33.262 -31.594 -36.490 1.00 . A A .  99 PHE HD1  1 1 
        5 13076 1 1  99 PHE HD2  H -32.635 -35.119 -38.865 1.00 . A A .  99 PHE HD2  1 1 
        5 13077 1 1  99 PHE HE1  H -34.620 -30.607 -38.317 1.00 . A A .  99 PHE HE1  1 1 
        5 13078 1 1  99 PHE HE2  H -33.994 -34.131 -40.689 1.00 . A A .  99 PHE HE2  1 1 
        5 13079 1 1  99 PHE HZ   H -34.985 -31.876 -40.415 1.00 . A A .  99 PHE HZ   1 1 
        5 13080 1 1  99 PHE N    N -33.620 -33.600 -34.630 1.00 . A A .  99 PHE N    1 1 
        5 13081 1 1  99 PHE O    O -31.473 -35.114 -33.561 1.00 . A A .  99 PHE O    1 1 
        5 13082 1 1 100 GLU C    C -30.009 -37.844 -34.389 1.00 . A A . 100 GLU C    1 1 
        5 13083 1 1 100 GLU CA   C -31.484 -37.857 -33.984 1.00 . A A . 100 GLU CA   1 1 
        5 13084 1 1 100 GLU CB   C -32.101 -39.246 -34.230 1.00 . A A . 100 GLU CB   1 1 
        5 13085 1 1 100 GLU CD   C -32.384 -41.545 -33.280 1.00 . A A . 100 GLU CD   1 1 
        5 13086 1 1 100 GLU CG   C -31.555 -40.267 -33.223 1.00 . A A . 100 GLU CG   1 1 
        5 13087 1 1 100 GLU H    H -32.761 -37.161 -35.521 1.00 . A A . 100 GLU H    1 1 
        5 13088 1 1 100 GLU HA   H -31.566 -37.614 -32.936 1.00 . A A . 100 GLU HA   1 1 
        5 13089 1 1 100 GLU HB2  H -33.173 -39.183 -34.129 1.00 . A A . 100 GLU HB2  1 1 
        5 13090 1 1 100 GLU HB3  H -31.854 -39.571 -35.230 1.00 . A A . 100 GLU HB3  1 1 
        5 13091 1 1 100 GLU HG2  H -30.534 -40.507 -33.471 1.00 . A A . 100 GLU HG2  1 1 
        5 13092 1 1 100 GLU HG3  H -31.599 -39.851 -32.228 1.00 . A A . 100 GLU HG3  1 1 
        5 13093 1 1 100 GLU N    N -32.211 -36.867 -34.768 1.00 . A A . 100 GLU N    1 1 
        5 13094 1 1 100 GLU O    O -29.258 -38.773 -34.094 1.00 . A A . 100 GLU O    1 1 
        5 13095 1 1 100 GLU OE1  O -33.114 -41.711 -34.244 1.00 . A A . 100 GLU OE1  1 1 
        5 13096 1 1 100 GLU OE2  O -32.278 -42.335 -32.359 1.00 . A A . 100 GLU OE2  1 1 
        5 13097 1 1 101 LYS C    C -27.805 -35.156 -35.571 1.00 . A A . 101 LYS C    1 1 
        5 13098 1 1 101 LYS CA   C -28.184 -36.622 -35.437 1.00 . A A . 101 LYS CA   1 1 
        5 13099 1 1 101 LYS CB   C -27.896 -37.336 -36.762 1.00 . A A . 101 LYS CB   1 1 
        5 13100 1 1 101 LYS CD   C -27.708 -39.570 -37.881 1.00 . A A . 101 LYS CD   1 1 
        5 13101 1 1 101 LYS CE   C -27.912 -41.073 -37.686 1.00 . A A . 101 LYS CE   1 1 
        5 13102 1 1 101 LYS CG   C -28.124 -38.842 -36.606 1.00 . A A . 101 LYS CG   1 1 
        5 13103 1 1 101 LYS H    H -30.210 -36.023 -35.182 1.00 . A A . 101 LYS H    1 1 
        5 13104 1 1 101 LYS HA   H -27.561 -37.062 -34.670 1.00 . A A . 101 LYS HA   1 1 
        5 13105 1 1 101 LYS HB2  H -28.542 -36.944 -37.529 1.00 . A A . 101 LYS HB2  1 1 
        5 13106 1 1 101 LYS HB3  H -26.864 -37.162 -37.041 1.00 . A A . 101 LYS HB3  1 1 
        5 13107 1 1 101 LYS HD2  H -28.318 -39.229 -38.703 1.00 . A A . 101 LYS HD2  1 1 
        5 13108 1 1 101 LYS HD3  H -26.668 -39.370 -38.094 1.00 . A A . 101 LYS HD3  1 1 
        5 13109 1 1 101 LYS HE2  H -27.328 -41.409 -36.841 1.00 . A A . 101 LYS HE2  1 1 
        5 13110 1 1 101 LYS HE3  H -28.959 -41.273 -37.501 1.00 . A A . 101 LYS HE3  1 1 
        5 13111 1 1 101 LYS HG2  H -27.546 -39.215 -35.774 1.00 . A A . 101 LYS HG2  1 1 
        5 13112 1 1 101 LYS HG3  H -29.168 -39.031 -36.431 1.00 . A A . 101 LYS HG3  1 1 
        5 13113 1 1 101 LYS HZ1  H -27.952 -41.399 -39.742 1.00 . A A . 101 LYS HZ1  1 1 
        5 13114 1 1 101 LYS HZ2  H -27.724 -42.809 -38.821 1.00 . A A . 101 LYS HZ2  1 1 
        5 13115 1 1 101 LYS HZ3  H -26.448 -41.707 -39.023 1.00 . A A . 101 LYS HZ3  1 1 
        5 13116 1 1 101 LYS N    N -29.585 -36.761 -35.034 1.00 . A A . 101 LYS N    1 1 
        5 13117 1 1 101 LYS NZ   N -27.476 -41.800 -38.909 1.00 . A A . 101 LYS NZ   1 1 
        5 13118 1 1 101 LYS O    O -28.651 -34.299 -35.829 1.00 . A A . 101 LYS O    1 1 
        5 13119 1 1 102 GLY C    C -25.941 -33.070 -36.957 1.00 . A A . 102 GLY C    1 1 
        5 13120 1 1 102 GLY CA   C -26.006 -33.525 -35.510 1.00 . A A . 102 GLY CA   1 1 
        5 13121 1 1 102 GLY H    H -25.903 -35.620 -35.210 1.00 . A A . 102 GLY H    1 1 
        5 13122 1 1 102 GLY HA2  H -26.652 -32.859 -34.967 1.00 . A A . 102 GLY HA2  1 1 
        5 13123 1 1 102 GLY HA3  H -25.015 -33.486 -35.082 1.00 . A A . 102 GLY HA3  1 1 
        5 13124 1 1 102 GLY N    N -26.519 -34.884 -35.403 1.00 . A A . 102 GLY N    1 1 
        5 13125 1 1 102 GLY O    O -25.901 -31.873 -37.241 1.00 . A A . 102 GLY O    1 1 
        5 13126 1 1 103 ASP C    C -27.234 -33.761 -39.940 1.00 . A A . 103 ASP C    1 1 
        5 13127 1 1 103 ASP CA   C -25.847 -33.709 -39.300 1.00 . A A . 103 ASP CA   1 1 
        5 13128 1 1 103 ASP CB   C -24.930 -34.709 -40.007 1.00 . A A . 103 ASP CB   1 1 
        5 13129 1 1 103 ASP CG   C -24.620 -34.229 -41.421 1.00 . A A . 103 ASP CG   1 1 
        5 13130 1 1 103 ASP H    H -25.946 -34.966 -37.593 1.00 . A A . 103 ASP H    1 1 
        5 13131 1 1 103 ASP HA   H -25.438 -32.713 -39.419 1.00 . A A . 103 ASP HA   1 1 
        5 13132 1 1 103 ASP HB2  H -24.009 -34.807 -39.451 1.00 . A A . 103 ASP HB2  1 1 
        5 13133 1 1 103 ASP HB3  H -25.423 -35.669 -40.059 1.00 . A A . 103 ASP HB3  1 1 
        5 13134 1 1 103 ASP N    N -25.920 -34.029 -37.877 1.00 . A A . 103 ASP N    1 1 
        5 13135 1 1 103 ASP O    O -27.368 -34.025 -41.134 1.00 . A A . 103 ASP O    1 1 
        5 13136 1 1 103 ASP OD1  O -24.791 -33.047 -41.675 1.00 . A A . 103 ASP OD1  1 1 
        5 13137 1 1 103 ASP OD2  O -24.215 -35.049 -42.229 1.00 . A A . 103 ASP OD2  1 1 
        5 13138 1 1 104 PHE C    C -29.927 -34.834 -40.360 1.00 . A A . 104 PHE C    1 1 
        5 13139 1 1 104 PHE CA   C -29.636 -33.532 -39.627 1.00 . A A . 104 PHE CA   1 1 
        5 13140 1 1 104 PHE CB   C -29.877 -32.356 -40.574 1.00 . A A . 104 PHE CB   1 1 
        5 13141 1 1 104 PHE CD1  C -30.301 -30.690 -38.720 1.00 . A A . 104 PHE CD1  1 1 
        5 13142 1 1 104 PHE CD2  C -28.573 -30.200 -40.355 1.00 . A A . 104 PHE CD2  1 1 
        5 13143 1 1 104 PHE CE1  C -30.022 -29.484 -38.072 1.00 . A A . 104 PHE CE1  1 1 
        5 13144 1 1 104 PHE CE2  C -28.303 -28.992 -39.703 1.00 . A A . 104 PHE CE2  1 1 
        5 13145 1 1 104 PHE CG   C -29.576 -31.053 -39.866 1.00 . A A . 104 PHE CG   1 1 
        5 13146 1 1 104 PHE CZ   C -29.028 -28.635 -38.563 1.00 . A A . 104 PHE CZ   1 1 
        5 13147 1 1 104 PHE H    H -28.093 -33.300 -38.193 1.00 . A A . 104 PHE H    1 1 
        5 13148 1 1 104 PHE HA   H -30.306 -33.451 -38.789 1.00 . A A . 104 PHE HA   1 1 
        5 13149 1 1 104 PHE HB2  H -29.235 -32.458 -41.438 1.00 . A A . 104 PHE HB2  1 1 
        5 13150 1 1 104 PHE HB3  H -30.910 -32.359 -40.893 1.00 . A A . 104 PHE HB3  1 1 
        5 13151 1 1 104 PHE HD1  H -31.073 -31.338 -38.339 1.00 . A A . 104 PHE HD1  1 1 
        5 13152 1 1 104 PHE HD2  H -28.009 -30.477 -41.234 1.00 . A A . 104 PHE HD2  1 1 
        5 13153 1 1 104 PHE HE1  H -30.575 -29.209 -37.187 1.00 . A A . 104 PHE HE1  1 1 
        5 13154 1 1 104 PHE HE2  H -27.532 -28.337 -40.079 1.00 . A A . 104 PHE HE2  1 1 
        5 13155 1 1 104 PHE HZ   H -28.821 -27.704 -38.062 1.00 . A A . 104 PHE HZ   1 1 
        5 13156 1 1 104 PHE N    N -28.261 -33.508 -39.135 1.00 . A A . 104 PHE N    1 1 
        5 13157 1 1 104 PHE O    O -30.121 -34.848 -41.575 1.00 . A A . 104 PHE O    1 1 
        5 13158 1 1 105 SER C    C -30.760 -38.196 -39.109 1.00 . A A . 105 SER C    1 1 
        5 13159 1 1 105 SER CA   C -30.242 -37.235 -40.180 1.00 . A A . 105 SER CA   1 1 
        5 13160 1 1 105 SER CB   C -28.973 -37.793 -40.835 1.00 . A A . 105 SER CB   1 1 
        5 13161 1 1 105 SER H    H -29.807 -35.837 -38.642 1.00 . A A . 105 SER H    1 1 
        5 13162 1 1 105 SER HA   H -31.001 -37.128 -40.940 1.00 . A A . 105 SER HA   1 1 
        5 13163 1 1 105 SER HB2  H -28.112 -37.524 -40.245 1.00 . A A . 105 SER HB2  1 1 
        5 13164 1 1 105 SER HB3  H -29.039 -38.872 -40.904 1.00 . A A . 105 SER HB3  1 1 
        5 13165 1 1 105 SER HG   H -28.021 -37.567 -42.515 1.00 . A A . 105 SER HG   1 1 
        5 13166 1 1 105 SER N    N -29.962 -35.925 -39.605 1.00 . A A . 105 SER N    1 1 
        5 13167 1 1 105 SER O    O -30.613 -37.948 -37.913 1.00 . A A . 105 SER O    1 1 
        5 13168 1 1 105 SER OG   O -28.834 -37.231 -42.133 1.00 . A A . 105 SER OG   1 1 
        5 13169 1 1 106 GLY C    C -33.432 -40.128 -38.489 1.00 . A A . 106 GLY C    1 1 
        5 13170 1 1 106 GLY CA   C -31.924 -40.288 -38.629 1.00 . A A . 106 GLY CA   1 1 
        5 13171 1 1 106 GLY H    H -31.474 -39.415 -40.518 1.00 . A A . 106 GLY H    1 1 
        5 13172 1 1 106 GLY HA2  H -31.705 -41.276 -39.006 1.00 . A A . 106 GLY HA2  1 1 
        5 13173 1 1 106 GLY HA3  H -31.467 -40.173 -37.653 1.00 . A A . 106 GLY HA3  1 1 
        5 13174 1 1 106 GLY N    N -31.376 -39.291 -39.552 1.00 . A A . 106 GLY N    1 1 
        5 13175 1 1 106 GLY O    O -34.122 -39.779 -39.447 1.00 . A A . 106 GLY O    1 1 
        5 13176 1 1 107 GLN C    C -35.713 -38.921 -36.478 1.00 . A A . 107 GLN C    1 1 
        5 13177 1 1 107 GLN CA   C -35.379 -40.298 -37.030 1.00 . A A . 107 GLN CA   1 1 
        5 13178 1 1 107 GLN CB   C -35.803 -41.373 -36.021 1.00 . A A . 107 GLN CB   1 1 
        5 13179 1 1 107 GLN CD   C -38.031 -41.729 -37.117 1.00 . A A . 107 GLN CD   1 1 
        5 13180 1 1 107 GLN CG   C -37.324 -41.345 -35.822 1.00 . A A . 107 GLN CG   1 1 
        5 13181 1 1 107 GLN H    H -33.342 -40.689 -36.569 1.00 . A A . 107 GLN H    1 1 
        5 13182 1 1 107 GLN HA   H -35.920 -40.449 -37.951 1.00 . A A . 107 GLN HA   1 1 
        5 13183 1 1 107 GLN HB2  H -35.507 -42.346 -36.391 1.00 . A A . 107 GLN HB2  1 1 
        5 13184 1 1 107 GLN HB3  H -35.316 -41.186 -35.073 1.00 . A A . 107 GLN HB3  1 1 
        5 13185 1 1 107 GLN HE21 H -39.381 -40.280 -36.979 1.00 . A A . 107 GLN HE21 1 1 
        5 13186 1 1 107 GLN HE22 H -39.526 -41.279 -38.344 1.00 . A A . 107 GLN HE22 1 1 
        5 13187 1 1 107 GLN HG2  H -37.595 -42.048 -35.048 1.00 . A A . 107 GLN HG2  1 1 
        5 13188 1 1 107 GLN HG3  H -37.635 -40.355 -35.525 1.00 . A A . 107 GLN HG3  1 1 
        5 13189 1 1 107 GLN N    N -33.942 -40.401 -37.289 1.00 . A A . 107 GLN N    1 1 
        5 13190 1 1 107 GLN NE2  N -39.066 -41.039 -37.513 1.00 . A A . 107 GLN NE2  1 1 
        5 13191 1 1 107 GLN O    O -35.554 -38.659 -35.284 1.00 . A A . 107 GLN O    1 1 
        5 13192 1 1 107 GLN OE1  O -37.626 -42.677 -37.791 1.00 . A A . 107 GLN OE1  1 1 
        5 13193 1 1 108 MET C    C -38.012 -36.621 -36.578 1.00 . A A . 108 MET C    1 1 
        5 13194 1 1 108 MET CA   C -36.542 -36.684 -36.963 1.00 . A A . 108 MET CA   1 1 
        5 13195 1 1 108 MET CB   C -36.260 -35.707 -38.118 1.00 . A A . 108 MET CB   1 1 
        5 13196 1 1 108 MET CE   C -38.333 -33.753 -40.151 1.00 . A A . 108 MET CE   1 1 
        5 13197 1 1 108 MET CG   C -36.964 -34.358 -37.872 1.00 . A A . 108 MET CG   1 1 
        5 13198 1 1 108 MET H    H -36.288 -38.310 -38.295 1.00 . A A . 108 MET H    1 1 
        5 13199 1 1 108 MET HA   H -35.946 -36.395 -36.113 1.00 . A A . 108 MET HA   1 1 
        5 13200 1 1 108 MET HB2  H -35.194 -35.545 -38.191 1.00 . A A . 108 MET HB2  1 1 
        5 13201 1 1 108 MET HB3  H -36.620 -36.134 -39.041 1.00 . A A . 108 MET HB3  1 1 
        5 13202 1 1 108 MET HE1  H -37.457 -34.229 -40.569 1.00 . A A . 108 MET HE1  1 1 
        5 13203 1 1 108 MET HE2  H -38.159 -32.692 -40.073 1.00 . A A . 108 MET HE2  1 1 
        5 13204 1 1 108 MET HE3  H -39.187 -33.930 -40.789 1.00 . A A . 108 MET HE3  1 1 
        5 13205 1 1 108 MET HG2  H -36.992 -34.145 -36.815 1.00 . A A . 108 MET HG2  1 1 
        5 13206 1 1 108 MET HG3  H -36.428 -33.572 -38.382 1.00 . A A . 108 MET HG3  1 1 
        5 13207 1 1 108 MET N    N -36.180 -38.041 -37.359 1.00 . A A . 108 MET N    1 1 
        5 13208 1 1 108 MET O    O -38.857 -37.260 -37.206 1.00 . A A . 108 MET O    1 1 
        5 13209 1 1 108 MET SD   S -38.659 -34.437 -38.507 1.00 . A A . 108 MET SD   1 1 
        5 13210 1 1 109 TYR C    C -40.135 -34.239 -35.303 1.00 . A A . 109 TYR C    1 1 
        5 13211 1 1 109 TYR CA   C -39.687 -35.671 -35.089 1.00 . A A . 109 TYR CA   1 1 
        5 13212 1 1 109 TYR CB   C -39.790 -36.021 -33.605 1.00 . A A . 109 TYR CB   1 1 
        5 13213 1 1 109 TYR CD1  C -40.299 -38.474 -33.907 1.00 . A A . 109 TYR CD1  1 1 
        5 13214 1 1 109 TYR CD2  C -38.278 -37.842 -32.722 1.00 . A A . 109 TYR CD2  1 1 
        5 13215 1 1 109 TYR CE1  C -39.985 -39.824 -33.721 1.00 . A A . 109 TYR CE1  1 1 
        5 13216 1 1 109 TYR CE2  C -37.965 -39.194 -32.537 1.00 . A A . 109 TYR CE2  1 1 
        5 13217 1 1 109 TYR CG   C -39.446 -37.480 -33.407 1.00 . A A . 109 TYR CG   1 1 
        5 13218 1 1 109 TYR CZ   C -38.818 -40.186 -33.036 1.00 . A A . 109 TYR CZ   1 1 
        5 13219 1 1 109 TYR H    H -37.597 -35.341 -35.097 1.00 . A A . 109 TYR H    1 1 
        5 13220 1 1 109 TYR HA   H -40.346 -36.324 -35.645 1.00 . A A . 109 TYR HA   1 1 
        5 13221 1 1 109 TYR HB2  H -39.103 -35.403 -33.041 1.00 . A A . 109 TYR HB2  1 1 
        5 13222 1 1 109 TYR HB3  H -40.799 -35.837 -33.264 1.00 . A A . 109 TYR HB3  1 1 
        5 13223 1 1 109 TYR HD1  H -41.198 -38.196 -34.438 1.00 . A A . 109 TYR HD1  1 1 
        5 13224 1 1 109 TYR HD2  H -37.620 -37.079 -32.336 1.00 . A A . 109 TYR HD2  1 1 
        5 13225 1 1 109 TYR HE1  H -40.641 -40.589 -34.106 1.00 . A A . 109 TYR HE1  1 1 
        5 13226 1 1 109 TYR HE2  H -37.067 -39.471 -32.007 1.00 . A A . 109 TYR HE2  1 1 
        5 13227 1 1 109 TYR HH   H -37.553 -41.613 -32.940 1.00 . A A . 109 TYR HH   1 1 
        5 13228 1 1 109 TYR N    N -38.313 -35.834 -35.550 1.00 . A A . 109 TYR N    1 1 
        5 13229 1 1 109 TYR O    O -39.429 -33.295 -34.958 1.00 . A A . 109 TYR O    1 1 
        5 13230 1 1 109 TYR OH   O -38.504 -41.517 -32.855 1.00 . A A . 109 TYR OH   1 1 
        5 13231 1 1 110 GLU C    C -43.338 -32.782 -35.598 1.00 . A A . 110 GLU C    1 1 
        5 13232 1 1 110 GLU CA   C -41.910 -32.782 -36.108 1.00 . A A . 110 GLU CA   1 1 
        5 13233 1 1 110 GLU CB   C -41.891 -32.458 -37.607 1.00 . A A . 110 GLU CB   1 1 
        5 13234 1 1 110 GLU CD   C -44.115 -31.300 -37.907 1.00 . A A . 110 GLU CD   1 1 
        5 13235 1 1 110 GLU CG   C -42.598 -31.113 -37.858 1.00 . A A . 110 GLU CG   1 1 
        5 13236 1 1 110 GLU H    H -41.847 -34.893 -36.081 1.00 . A A . 110 GLU H    1 1 
        5 13237 1 1 110 GLU HA   H -41.347 -32.025 -35.577 1.00 . A A . 110 GLU HA   1 1 
        5 13238 1 1 110 GLU HB2  H -40.868 -32.396 -37.945 1.00 . A A . 110 GLU HB2  1 1 
        5 13239 1 1 110 GLU HB3  H -42.397 -33.240 -38.151 1.00 . A A . 110 GLU HB3  1 1 
        5 13240 1 1 110 GLU HG2  H -42.352 -30.424 -37.062 1.00 . A A . 110 GLU HG2  1 1 
        5 13241 1 1 110 GLU HG3  H -42.262 -30.700 -38.793 1.00 . A A . 110 GLU HG3  1 1 
        5 13242 1 1 110 GLU N    N -41.328 -34.093 -35.857 1.00 . A A . 110 GLU N    1 1 
        5 13243 1 1 110 GLU O    O -44.017 -33.801 -35.695 1.00 . A A . 110 GLU O    1 1 
        5 13244 1 1 110 GLU OE1  O -44.550 -32.367 -38.308 1.00 . A A . 110 GLU OE1  1 1 
        5 13245 1 1 110 GLU OE2  O -44.816 -30.370 -37.549 1.00 . A A . 110 GLU OE2  1 1 
        5 13246 1 1 111 THR C    C -45.138 -30.576 -33.326 1.00 . A A . 111 THR C    1 1 
        5 13247 1 1 111 THR CA   C -45.145 -31.400 -34.616 1.00 . A A . 111 THR CA   1 1 
        5 13248 1 1 111 THR CB   C -45.897 -32.730 -34.377 1.00 . A A . 111 THR CB   1 1 
        5 13249 1 1 111 THR CG2  C -47.190 -32.479 -33.601 1.00 . A A . 111 THR CG2  1 1 
        5 13250 1 1 111 THR H    H -43.151 -30.858 -35.170 1.00 . A A . 111 THR H    1 1 
        5 13251 1 1 111 THR HA   H -45.682 -30.845 -35.365 1.00 . A A . 111 THR HA   1 1 
        5 13252 1 1 111 THR HB   H -45.271 -33.401 -33.808 1.00 . A A . 111 THR HB   1 1 
        5 13253 1 1 111 THR HG1  H -46.842 -32.743 -36.082 1.00 . A A . 111 THR HG1  1 1 
        5 13254 1 1 111 THR HG21 H -47.868 -33.304 -33.753 1.00 . A A . 111 THR HG21 1 1 
        5 13255 1 1 111 THR HG22 H -47.652 -31.565 -33.946 1.00 . A A . 111 THR HG22 1 1 
        5 13256 1 1 111 THR HG23 H -46.956 -32.398 -32.553 1.00 . A A . 111 THR HG23 1 1 
        5 13257 1 1 111 THR N    N -43.773 -31.613 -35.108 1.00 . A A . 111 THR N    1 1 
        5 13258 1 1 111 THR O    O -44.189 -30.633 -32.544 1.00 . A A . 111 THR O    1 1 
        5 13259 1 1 111 THR OG1  O -46.228 -33.322 -35.628 1.00 . A A . 111 THR OG1  1 1 
        5 13260 1 1 112 THR C    C -47.121 -29.924 -30.833 1.00 . A A . 112 THR C    1 1 
        5 13261 1 1 112 THR CA   C -46.382 -29.072 -31.858 1.00 . A A . 112 THR CA   1 1 
        5 13262 1 1 112 THR CB   C -47.186 -27.802 -32.126 1.00 . A A . 112 THR CB   1 1 
        5 13263 1 1 112 THR CG2  C -48.531 -28.168 -32.760 1.00 . A A . 112 THR CG2  1 1 
        5 13264 1 1 112 THR H    H -46.971 -29.879 -33.727 1.00 . A A . 112 THR H    1 1 
        5 13265 1 1 112 THR HA   H -45.411 -28.808 -31.478 1.00 . A A . 112 THR HA   1 1 
        5 13266 1 1 112 THR HB   H -46.641 -27.162 -32.798 1.00 . A A . 112 THR HB   1 1 
        5 13267 1 1 112 THR HG1  H -47.183 -26.197 -31.026 1.00 . A A . 112 THR HG1  1 1 
        5 13268 1 1 112 THR HG21 H -49.085 -27.266 -32.975 1.00 . A A . 112 THR HG21 1 1 
        5 13269 1 1 112 THR HG22 H -49.099 -28.783 -32.076 1.00 . A A . 112 THR HG22 1 1 
        5 13270 1 1 112 THR HG23 H -48.360 -28.712 -33.677 1.00 . A A . 112 THR HG23 1 1 
        5 13271 1 1 112 THR N    N -46.234 -29.857 -33.084 1.00 . A A . 112 THR N    1 1 
        5 13272 1 1 112 THR O    O -47.858 -30.814 -31.229 1.00 . A A . 112 THR O    1 1 
        5 13273 1 1 112 THR OG1  O -47.411 -27.119 -30.900 1.00 . A A . 112 THR OG1  1 1 
        5 13274 1 1 113 GLU C    C -46.726 -30.369 -27.209 1.00 . A A . 113 GLU C    1 1 
        5 13275 1 1 113 GLU CA   C -47.627 -30.365 -28.447 1.00 . A A . 113 GLU CA   1 1 
        5 13276 1 1 113 GLU CB   C -47.934 -31.830 -28.839 1.00 . A A . 113 GLU CB   1 1 
        5 13277 1 1 113 GLU CD   C -49.430 -33.103 -30.428 1.00 . A A . 113 GLU CD   1 1 
        5 13278 1 1 113 GLU CG   C -49.360 -31.952 -29.428 1.00 . A A . 113 GLU CG   1 1 
        5 13279 1 1 113 GLU H    H -46.397 -28.877 -29.265 1.00 . A A . 113 GLU H    1 1 
        5 13280 1 1 113 GLU HA   H -48.551 -29.860 -28.200 1.00 . A A . 113 GLU HA   1 1 
        5 13281 1 1 113 GLU HB2  H -47.205 -32.165 -29.552 1.00 . A A . 113 GLU HB2  1 1 
        5 13282 1 1 113 GLU HB3  H -47.866 -32.467 -27.965 1.00 . A A . 113 GLU HB3  1 1 
        5 13283 1 1 113 GLU HG2  H -50.055 -32.144 -28.624 1.00 . A A . 113 GLU HG2  1 1 
        5 13284 1 1 113 GLU HG3  H -49.645 -31.033 -29.915 1.00 . A A . 113 GLU HG3  1 1 
        5 13285 1 1 113 GLU N    N -46.953 -29.630 -29.533 1.00 . A A . 113 GLU N    1 1 
        5 13286 1 1 113 GLU O    O -45.519 -30.581 -27.320 1.00 . A A . 113 GLU O    1 1 
        5 13287 1 1 113 GLU OE1  O -48.496 -33.888 -30.471 1.00 . A A . 113 GLU OE1  1 1 
        5 13288 1 1 113 GLU OE2  O -50.418 -33.183 -31.142 1.00 . A A . 113 GLU OE2  1 1 
        5 13289 1 1 114 ASP C    C -45.826 -31.524 -24.678 1.00 . A A . 114 ASP C    1 1 
        5 13290 1 1 114 ASP CA   C -46.539 -30.186 -24.800 1.00 . A A . 114 ASP CA   1 1 
        5 13291 1 1 114 ASP CB   C -47.471 -29.992 -23.603 1.00 . A A . 114 ASP CB   1 1 
        5 13292 1 1 114 ASP CG   C -48.608 -31.008 -23.664 1.00 . A A . 114 ASP CG   1 1 
        5 13293 1 1 114 ASP H    H -48.279 -30.014 -25.987 1.00 . A A . 114 ASP H    1 1 
        5 13294 1 1 114 ASP HA   H -45.807 -29.385 -24.810 1.00 . A A . 114 ASP HA   1 1 
        5 13295 1 1 114 ASP HB2  H -46.915 -30.133 -22.685 1.00 . A A . 114 ASP HB2  1 1 
        5 13296 1 1 114 ASP HB3  H -47.881 -28.994 -23.624 1.00 . A A . 114 ASP HB3  1 1 
        5 13297 1 1 114 ASP N    N -47.315 -30.168 -26.034 1.00 . A A . 114 ASP N    1 1 
        5 13298 1 1 114 ASP O    O -46.445 -32.579 -24.819 1.00 . A A . 114 ASP O    1 1 
        5 13299 1 1 114 ASP OD1  O -48.785 -31.607 -24.713 1.00 . A A . 114 ASP OD1  1 1 
        5 13300 1 1 114 ASP OD2  O -49.287 -31.172 -22.664 1.00 . A A . 114 ASP OD2  1 1 
        5 13301 1 1 115 CYS C    C -43.034 -32.724 -22.918 1.00 . A A . 115 CYS C    1 1 
        5 13302 1 1 115 CYS CA   C -43.718 -32.699 -24.295 1.00 . A A . 115 CYS CA   1 1 
        5 13303 1 1 115 CYS CB   C -42.661 -32.721 -25.410 1.00 . A A . 115 CYS CB   1 1 
        5 13304 1 1 115 CYS H    H -44.083 -30.607 -24.329 1.00 . A A . 115 CYS H    1 1 
        5 13305 1 1 115 CYS HA   H -44.352 -33.561 -24.411 1.00 . A A . 115 CYS HA   1 1 
        5 13306 1 1 115 CYS HB2  H -42.036 -31.844 -25.335 1.00 . A A . 115 CYS HB2  1 1 
        5 13307 1 1 115 CYS HB3  H -42.051 -33.609 -25.318 1.00 . A A . 115 CYS HB3  1 1 
        5 13308 1 1 115 CYS HG   H -44.393 -33.022 -26.895 1.00 . A A . 115 CYS HG   1 1 
        5 13309 1 1 115 CYS N    N -44.521 -31.480 -24.426 1.00 . A A . 115 CYS N    1 1 
        5 13310 1 1 115 CYS O    O -42.178 -31.883 -22.646 1.00 . A A . 115 CYS O    1 1 
        5 13311 1 1 115 CYS SG   S -43.487 -32.729 -27.024 1.00 . A A . 115 CYS SG   1 1 
        5 13312 1 1 116 PRO C    C -41.373 -34.315 -20.701 1.00 . A A . 116 PRO C    1 1 
        5 13313 1 1 116 PRO CA   C -42.766 -33.690 -20.673 1.00 . A A . 116 PRO CA   1 1 
        5 13314 1 1 116 PRO CB   C -43.751 -34.535 -19.857 1.00 . A A . 116 PRO CB   1 1 
        5 13315 1 1 116 PRO CD   C -44.390 -34.710 -22.205 1.00 . A A . 116 PRO CD   1 1 
        5 13316 1 1 116 PRO CG   C -44.406 -35.446 -20.852 1.00 . A A . 116 PRO CG   1 1 
        5 13317 1 1 116 PRO HA   H -42.713 -32.697 -20.256 1.00 . A A . 116 PRO HA   1 1 
        5 13318 1 1 116 PRO HB2  H -43.225 -35.107 -19.102 1.00 . A A . 116 PRO HB2  1 1 
        5 13319 1 1 116 PRO HB3  H -44.493 -33.900 -19.396 1.00 . A A . 116 PRO HB3  1 1 
        5 13320 1 1 116 PRO HD2  H -44.091 -35.386 -22.998 1.00 . A A . 116 PRO HD2  1 1 
        5 13321 1 1 116 PRO HD3  H -45.360 -34.280 -22.418 1.00 . A A . 116 PRO HD3  1 1 
        5 13322 1 1 116 PRO HG2  H -43.851 -36.376 -20.922 1.00 . A A . 116 PRO HG2  1 1 
        5 13323 1 1 116 PRO HG3  H -45.426 -35.651 -20.558 1.00 . A A . 116 PRO HG3  1 1 
        5 13324 1 1 116 PRO N    N -43.387 -33.639 -22.029 1.00 . A A . 116 PRO N    1 1 
        5 13325 1 1 116 PRO O    O -40.383 -33.652 -20.395 1.00 . A A . 116 PRO O    1 1 
        5 13326 1 1 117 SER C    C -39.791 -36.811 -22.576 1.00 . A A . 117 SER C    1 1 
        5 13327 1 1 117 SER CA   C -40.029 -36.309 -21.148 1.00 . A A . 117 SER CA   1 1 
        5 13328 1 1 117 SER CB   C -40.031 -37.495 -20.184 1.00 . A A . 117 SER CB   1 1 
        5 13329 1 1 117 SER H    H -42.130 -36.067 -21.298 1.00 . A A . 117 SER H    1 1 
        5 13330 1 1 117 SER HA   H -39.220 -35.643 -20.872 1.00 . A A . 117 SER HA   1 1 
        5 13331 1 1 117 SER HB2  H -40.808 -38.185 -20.463 1.00 . A A . 117 SER HB2  1 1 
        5 13332 1 1 117 SER HB3  H -39.071 -37.995 -20.231 1.00 . A A . 117 SER HB3  1 1 
        5 13333 1 1 117 SER HG   H -41.111 -37.388 -18.568 1.00 . A A . 117 SER HG   1 1 
        5 13334 1 1 117 SER N    N -41.305 -35.595 -21.068 1.00 . A A . 117 SER N    1 1 
        5 13335 1 1 117 SER O    O -40.591 -37.583 -23.105 1.00 . A A . 117 SER O    1 1 
        5 13336 1 1 117 SER OG   O -40.271 -37.027 -18.863 1.00 . A A . 117 SER OG   1 1 
        5 13337 1 1 118 ILE C    C -38.271 -38.330 -24.608 1.00 . A A . 118 ILE C    1 1 
        5 13338 1 1 118 ILE CA   C -38.405 -36.804 -24.564 1.00 . A A . 118 ILE CA   1 1 
        5 13339 1 1 118 ILE CB   C -37.118 -36.123 -25.077 1.00 . A A . 118 ILE CB   1 1 
        5 13340 1 1 118 ILE CD1  C -34.734 -35.620 -24.396 1.00 . A A . 118 ILE CD1  1 1 
        5 13341 1 1 118 ILE CG1  C -36.150 -35.932 -23.892 1.00 . A A . 118 ILE CG1  1 1 
        5 13342 1 1 118 ILE CG2  C -37.444 -34.753 -25.739 1.00 . A A . 118 ILE CG2  1 1 
        5 13343 1 1 118 ILE H    H -38.105 -35.748 -22.728 1.00 . A A . 118 ILE H    1 1 
        5 13344 1 1 118 ILE HA   H -39.234 -36.526 -25.200 1.00 . A A . 118 ILE HA   1 1 
        5 13345 1 1 118 ILE HB   H -36.658 -36.756 -25.814 1.00 . A A . 118 ILE HB   1 1 
        5 13346 1 1 118 ILE HD11 H -34.527 -36.174 -25.298 1.00 . A A . 118 ILE HD11 1 1 
        5 13347 1 1 118 ILE HD12 H -34.018 -35.903 -23.639 1.00 . A A . 118 ILE HD12 1 1 
        5 13348 1 1 118 ILE HD13 H -34.649 -34.563 -24.595 1.00 . A A . 118 ILE HD13 1 1 
        5 13349 1 1 118 ILE HG12 H -36.497 -35.118 -23.278 1.00 . A A . 118 ILE HG12 1 1 
        5 13350 1 1 118 ILE HG13 H -36.122 -36.834 -23.303 1.00 . A A . 118 ILE HG13 1 1 
        5 13351 1 1 118 ILE HG21 H -36.697 -34.020 -25.460 1.00 . A A . 118 ILE HG21 1 1 
        5 13352 1 1 118 ILE HG22 H -38.414 -34.410 -25.421 1.00 . A A . 118 ILE HG22 1 1 
        5 13353 1 1 118 ILE HG23 H -37.446 -34.861 -26.815 1.00 . A A . 118 ILE HG23 1 1 
        5 13354 1 1 118 ILE N    N -38.700 -36.373 -23.197 1.00 . A A . 118 ILE N    1 1 
        5 13355 1 1 118 ILE O    O -38.877 -38.986 -25.453 1.00 . A A . 118 ILE O    1 1 
        5 13356 1 1 119 MET C    C -38.602 -41.069 -23.422 1.00 . A A . 119 MET C    1 1 
        5 13357 1 1 119 MET CA   C -37.282 -40.327 -23.618 1.00 . A A . 119 MET CA   1 1 
        5 13358 1 1 119 MET CB   C -36.345 -40.651 -22.461 1.00 . A A . 119 MET CB   1 1 
        5 13359 1 1 119 MET CE   C -36.809 -42.182 -19.481 1.00 . A A . 119 MET CE   1 1 
        5 13360 1 1 119 MET CG   C -36.891 -40.043 -21.165 1.00 . A A . 119 MET CG   1 1 
        5 13361 1 1 119 MET H    H -37.012 -38.322 -23.056 1.00 . A A . 119 MET H    1 1 
        5 13362 1 1 119 MET HA   H -36.826 -40.665 -24.530 1.00 . A A . 119 MET HA   1 1 
        5 13363 1 1 119 MET HB2  H -36.265 -41.719 -22.356 1.00 . A A . 119 MET HB2  1 1 
        5 13364 1 1 119 MET HB3  H -35.374 -40.237 -22.666 1.00 . A A . 119 MET HB3  1 1 
        5 13365 1 1 119 MET HE1  H -37.853 -41.967 -19.303 1.00 . A A . 119 MET HE1  1 1 
        5 13366 1 1 119 MET HE2  H -36.395 -42.688 -18.624 1.00 . A A . 119 MET HE2  1 1 
        5 13367 1 1 119 MET HE3  H -36.708 -42.816 -20.351 1.00 . A A . 119 MET HE3  1 1 
        5 13368 1 1 119 MET HG2  H -36.829 -38.967 -21.218 1.00 . A A . 119 MET HG2  1 1 
        5 13369 1 1 119 MET HG3  H -37.922 -40.338 -21.033 1.00 . A A . 119 MET HG3  1 1 
        5 13370 1 1 119 MET N    N -37.484 -38.884 -23.695 1.00 . A A . 119 MET N    1 1 
        5 13371 1 1 119 MET O    O -38.612 -42.250 -23.075 1.00 . A A . 119 MET O    1 1 
        5 13372 1 1 119 MET SD   S -35.914 -40.632 -19.756 1.00 . A A . 119 MET SD   1 1 
        5 13373 1 1 120 GLU C    C -41.838 -40.748 -24.807 1.00 . A A . 120 GLU C    1 1 
        5 13374 1 1 120 GLU CA   C -41.038 -40.977 -23.528 1.00 . A A . 120 GLU CA   1 1 
        5 13375 1 1 120 GLU CB   C -41.771 -40.344 -22.346 1.00 . A A . 120 GLU CB   1 1 
        5 13376 1 1 120 GLU CD   C -42.474 -42.509 -21.307 1.00 . A A . 120 GLU CD   1 1 
        5 13377 1 1 120 GLU CG   C -42.964 -41.219 -21.957 1.00 . A A . 120 GLU CG   1 1 
        5 13378 1 1 120 GLU H    H -39.646 -39.461 -23.970 1.00 . A A . 120 GLU H    1 1 
        5 13379 1 1 120 GLU HA   H -40.944 -42.038 -23.354 1.00 . A A . 120 GLU HA   1 1 
        5 13380 1 1 120 GLU HB2  H -41.096 -40.262 -21.509 1.00 . A A . 120 GLU HB2  1 1 
        5 13381 1 1 120 GLU HB3  H -42.124 -39.361 -22.623 1.00 . A A . 120 GLU HB3  1 1 
        5 13382 1 1 120 GLU HG2  H -43.582 -40.679 -21.261 1.00 . A A . 120 GLU HG2  1 1 
        5 13383 1 1 120 GLU HG3  H -43.539 -41.458 -22.839 1.00 . A A . 120 GLU HG3  1 1 
        5 13384 1 1 120 GLU N    N -39.714 -40.378 -23.659 1.00 . A A . 120 GLU N    1 1 
        5 13385 1 1 120 GLU O    O -42.344 -41.691 -25.415 1.00 . A A . 120 GLU O    1 1 
        5 13386 1 1 120 GLU OE1  O -41.283 -42.615 -21.068 1.00 . A A . 120 GLU OE1  1 1 
        5 13387 1 1 120 GLU OE2  O -43.300 -43.373 -21.056 1.00 . A A . 120 GLU OE2  1 1 
        5 13388 1 1 121 GLN C    C -41.879 -39.423 -27.668 1.00 . A A . 121 GLN C    1 1 
        5 13389 1 1 121 GLN CA   C -42.674 -39.120 -26.411 1.00 . A A . 121 GLN CA   1 1 
        5 13390 1 1 121 GLN CB   C -43.035 -37.636 -26.394 1.00 . A A . 121 GLN CB   1 1 
        5 13391 1 1 121 GLN CD   C -44.440 -35.900 -27.543 1.00 . A A . 121 GLN CD   1 1 
        5 13392 1 1 121 GLN CG   C -43.824 -37.292 -27.661 1.00 . A A . 121 GLN CG   1 1 
        5 13393 1 1 121 GLN H    H -41.500 -38.780 -24.679 1.00 . A A . 121 GLN H    1 1 
        5 13394 1 1 121 GLN HA   H -43.589 -39.694 -26.440 1.00 . A A . 121 GLN HA   1 1 
        5 13395 1 1 121 GLN HB2  H -43.633 -37.423 -25.524 1.00 . A A . 121 GLN HB2  1 1 
        5 13396 1 1 121 GLN HB3  H -42.129 -37.047 -26.365 1.00 . A A . 121 GLN HB3  1 1 
        5 13397 1 1 121 GLN HE21 H -43.741 -35.282 -29.295 1.00 . A A . 121 GLN HE21 1 1 
        5 13398 1 1 121 GLN HE22 H -44.660 -34.139 -28.435 1.00 . A A . 121 GLN HE22 1 1 
        5 13399 1 1 121 GLN HG2  H -43.158 -37.313 -28.513 1.00 . A A . 121 GLN HG2  1 1 
        5 13400 1 1 121 GLN HG3  H -44.609 -38.021 -27.803 1.00 . A A . 121 GLN HG3  1 1 
        5 13401 1 1 121 GLN N    N -41.940 -39.483 -25.204 1.00 . A A . 121 GLN N    1 1 
        5 13402 1 1 121 GLN NE2  N -44.264 -35.035 -28.505 1.00 . A A . 121 GLN NE2  1 1 
        5 13403 1 1 121 GLN O    O -42.448 -39.835 -28.680 1.00 . A A . 121 GLN O    1 1 
        5 13404 1 1 121 GLN OE1  O -45.107 -35.599 -26.554 1.00 . A A . 121 GLN OE1  1 1 
        5 13405 1 1 122 PHE C    C -38.693 -40.577 -28.492 1.00 . A A . 122 PHE C    1 1 
        5 13406 1 1 122 PHE CA   C -39.699 -39.458 -28.775 1.00 . A A . 122 PHE CA   1 1 
        5 13407 1 1 122 PHE CB   C -38.971 -38.170 -29.169 1.00 . A A . 122 PHE CB   1 1 
        5 13408 1 1 122 PHE CD1  C -40.852 -37.243 -30.585 1.00 . A A . 122 PHE CD1  1 1 
        5 13409 1 1 122 PHE CD2  C -40.057 -35.932 -28.703 1.00 . A A . 122 PHE CD2  1 1 
        5 13410 1 1 122 PHE CE1  C -41.790 -36.244 -30.879 1.00 . A A . 122 PHE CE1  1 1 
        5 13411 1 1 122 PHE CE2  C -40.996 -34.937 -29.001 1.00 . A A . 122 PHE CE2  1 1 
        5 13412 1 1 122 PHE CG   C -39.984 -37.087 -29.494 1.00 . A A . 122 PHE CG   1 1 
        5 13413 1 1 122 PHE CZ   C -41.862 -35.092 -30.088 1.00 . A A . 122 PHE CZ   1 1 
        5 13414 1 1 122 PHE H    H -40.154 -38.890 -26.779 1.00 . A A . 122 PHE H    1 1 
        5 13415 1 1 122 PHE HA   H -40.313 -39.763 -29.604 1.00 . A A . 122 PHE HA   1 1 
        5 13416 1 1 122 PHE HB2  H -38.350 -37.845 -28.349 1.00 . A A . 122 PHE HB2  1 1 
        5 13417 1 1 122 PHE HB3  H -38.356 -38.356 -30.037 1.00 . A A . 122 PHE HB3  1 1 
        5 13418 1 1 122 PHE HD1  H -40.798 -38.130 -31.197 1.00 . A A . 122 PHE HD1  1 1 
        5 13419 1 1 122 PHE HD2  H -39.391 -35.809 -27.862 1.00 . A A . 122 PHE HD2  1 1 
        5 13420 1 1 122 PHE HE1  H -42.460 -36.367 -31.719 1.00 . A A . 122 PHE HE1  1 1 
        5 13421 1 1 122 PHE HE2  H -41.049 -34.047 -28.390 1.00 . A A . 122 PHE HE2  1 1 
        5 13422 1 1 122 PHE HZ   H -42.588 -34.322 -30.316 1.00 . A A . 122 PHE HZ   1 1 
        5 13423 1 1 122 PHE N    N -40.560 -39.210 -27.614 1.00 . A A . 122 PHE N    1 1 
        5 13424 1 1 122 PHE O    O -37.868 -40.903 -29.343 1.00 . A A . 122 PHE O    1 1 
        5 13425 1 1 123 HIS C    C -36.438 -41.912 -26.975 1.00 . A A . 123 HIS C    1 1 
        5 13426 1 1 123 HIS CA   C -37.921 -42.298 -26.945 1.00 . A A . 123 HIS CA   1 1 
        5 13427 1 1 123 HIS CB   C -38.174 -43.477 -27.890 1.00 . A A . 123 HIS CB   1 1 
        5 13428 1 1 123 HIS CD2  C -40.745 -43.325 -28.433 1.00 . A A . 123 HIS CD2  1 1 
        5 13429 1 1 123 HIS CE1  C -41.428 -44.979 -27.210 1.00 . A A . 123 HIS CE1  1 1 
        5 13430 1 1 123 HIS CG   C -39.632 -43.856 -27.829 1.00 . A A . 123 HIS CG   1 1 
        5 13431 1 1 123 HIS H    H -39.499 -40.905 -26.686 1.00 . A A . 123 HIS H    1 1 
        5 13432 1 1 123 HIS HA   H -38.171 -42.611 -25.943 1.00 . A A . 123 HIS HA   1 1 
        5 13433 1 1 123 HIS HB2  H -37.914 -43.198 -28.898 1.00 . A A . 123 HIS HB2  1 1 
        5 13434 1 1 123 HIS HB3  H -37.571 -44.320 -27.582 1.00 . A A . 123 HIS HB3  1 1 
        5 13435 1 1 123 HIS HD2  H -40.744 -42.477 -29.103 1.00 . A A . 123 HIS HD2  1 1 
        5 13436 1 1 123 HIS HE1  H -42.060 -45.707 -26.722 1.00 . A A . 123 HIS HE1  1 1 
        5 13437 1 1 123 HIS HE2  H -42.804 -43.876 -28.317 1.00 . A A . 123 HIS HE2  1 1 
        5 13438 1 1 123 HIS N    N -38.796 -41.183 -27.311 1.00 . A A . 123 HIS N    1 1 
        5 13439 1 1 123 HIS ND1  N -40.092 -44.909 -27.052 1.00 . A A . 123 HIS ND1  1 1 
        5 13440 1 1 123 HIS NE2  N -41.876 -44.035 -28.041 1.00 . A A . 123 HIS NE2  1 1 
        5 13441 1 1 123 HIS O    O -35.575 -42.772 -27.160 1.00 . A A . 123 HIS O    1 1 
        5 13442 1 1 124 MET C    C -34.505 -39.335 -25.479 1.00 . A A . 124 MET C    1 1 
        5 13443 1 1 124 MET CA   C -34.749 -40.154 -26.749 1.00 . A A . 124 MET CA   1 1 
        5 13444 1 1 124 MET CB   C -34.489 -39.271 -27.983 1.00 . A A . 124 MET CB   1 1 
        5 13445 1 1 124 MET CE   C -34.532 -37.512 -30.540 1.00 . A A . 124 MET CE   1 1 
        5 13446 1 1 124 MET CG   C -35.760 -38.476 -28.314 1.00 . A A . 124 MET CG   1 1 
        5 13447 1 1 124 MET H    H -36.860 -39.991 -26.595 1.00 . A A . 124 MET H    1 1 
        5 13448 1 1 124 MET HA   H -34.071 -40.996 -26.763 1.00 . A A . 124 MET HA   1 1 
        5 13449 1 1 124 MET HB2  H -33.673 -38.589 -27.781 1.00 . A A . 124 MET HB2  1 1 
        5 13450 1 1 124 MET HB3  H -34.226 -39.899 -28.823 1.00 . A A . 124 MET HB3  1 1 
        5 13451 1 1 124 MET HE1  H -34.995 -38.448 -30.818 1.00 . A A . 124 MET HE1  1 1 
        5 13452 1 1 124 MET HE2  H -33.482 -37.672 -30.362 1.00 . A A . 124 MET HE2  1 1 
        5 13453 1 1 124 MET HE3  H -34.655 -36.791 -31.338 1.00 . A A . 124 MET HE3  1 1 
        5 13454 1 1 124 MET HG2  H -36.363 -39.031 -29.015 1.00 . A A . 124 MET HG2  1 1 
        5 13455 1 1 124 MET HG3  H -36.321 -38.311 -27.415 1.00 . A A . 124 MET HG3  1 1 
        5 13456 1 1 124 MET N    N -36.139 -40.630 -26.767 1.00 . A A . 124 MET N    1 1 
        5 13457 1 1 124 MET O    O -35.352 -38.545 -25.066 1.00 . A A . 124 MET O    1 1 
        5 13458 1 1 124 MET SD   S -35.312 -36.878 -29.038 1.00 . A A . 124 MET SD   1 1 
        5 13459 1 1 125 ARG C    C -31.998 -37.682 -23.942 1.00 . A A . 125 ARG C    1 1 
        5 13460 1 1 125 ARG CA   C -32.984 -38.809 -23.638 1.00 . A A . 125 ARG CA   1 1 
        5 13461 1 1 125 ARG CB   C -32.360 -39.778 -22.636 1.00 . A A . 125 ARG CB   1 1 
        5 13462 1 1 125 ARG CD   C -30.486 -41.372 -22.234 1.00 . A A . 125 ARG CD   1 1 
        5 13463 1 1 125 ARG CG   C -31.088 -40.389 -23.232 1.00 . A A . 125 ARG CG   1 1 
        5 13464 1 1 125 ARG CZ   C -31.250 -43.321 -21.013 1.00 . A A . 125 ARG CZ   1 1 
        5 13465 1 1 125 ARG H    H -32.708 -40.177 -25.241 1.00 . A A . 125 ARG H    1 1 
        5 13466 1 1 125 ARG HA   H -33.874 -38.380 -23.196 1.00 . A A . 125 ARG HA   1 1 
        5 13467 1 1 125 ARG HB2  H -32.114 -39.248 -21.727 1.00 . A A . 125 ARG HB2  1 1 
        5 13468 1 1 125 ARG HB3  H -33.065 -40.565 -22.413 1.00 . A A . 125 ARG HB3  1 1 
        5 13469 1 1 125 ARG HD2  H -29.531 -41.715 -22.602 1.00 . A A . 125 ARG HD2  1 1 
        5 13470 1 1 125 ARG HD3  H -30.346 -40.875 -21.284 1.00 . A A . 125 ARG HD3  1 1 
        5 13471 1 1 125 ARG HE   H -32.071 -42.691 -22.724 1.00 . A A . 125 ARG HE   1 1 
        5 13472 1 1 125 ARG HG2  H -31.334 -40.908 -24.147 1.00 . A A . 125 ARG HG2  1 1 
        5 13473 1 1 125 ARG HG3  H -30.372 -39.610 -23.440 1.00 . A A . 125 ARG HG3  1 1 
        5 13474 1 1 125 ARG HH11 H -29.717 -42.301 -20.223 1.00 . A A . 125 ARG HH11 1 1 
        5 13475 1 1 125 ARG HH12 H -30.230 -43.695 -19.332 1.00 . A A . 125 ARG HH12 1 1 
        5 13476 1 1 125 ARG HH21 H -32.755 -44.519 -21.563 1.00 . A A . 125 ARG HH21 1 1 
        5 13477 1 1 125 ARG HH22 H -31.953 -44.953 -20.093 1.00 . A A . 125 ARG HH22 1 1 
        5 13478 1 1 125 ARG N    N -33.342 -39.533 -24.862 1.00 . A A . 125 ARG N    1 1 
        5 13479 1 1 125 ARG NE   N -31.373 -42.514 -22.059 1.00 . A A . 125 ARG NE   1 1 
        5 13480 1 1 125 ARG NH1  N -30.328 -43.089 -20.120 1.00 . A A . 125 ARG NH1  1 1 
        5 13481 1 1 125 ARG NH2  N -32.047 -44.345 -20.879 1.00 . A A . 125 ARG NH2  1 1 
        5 13482 1 1 125 ARG O    O -31.492 -37.024 -23.033 1.00 . A A . 125 ARG O    1 1 
        5 13483 1 1 126 GLU C    C -31.046 -36.006 -27.070 1.00 . A A . 126 GLU C    1 1 
        5 13484 1 1 126 GLU CA   C -30.779 -36.440 -25.637 1.00 . A A . 126 GLU CA   1 1 
        5 13485 1 1 126 GLU CB   C -29.352 -36.974 -25.538 1.00 . A A . 126 GLU CB   1 1 
        5 13486 1 1 126 GLU CD   C -27.824 -38.818 -26.264 1.00 . A A . 126 GLU CD   1 1 
        5 13487 1 1 126 GLU CG   C -29.246 -38.273 -26.340 1.00 . A A . 126 GLU CG   1 1 
        5 13488 1 1 126 GLU H    H -32.150 -38.035 -25.905 1.00 . A A . 126 GLU H    1 1 
        5 13489 1 1 126 GLU HA   H -30.879 -35.585 -24.983 1.00 . A A . 126 GLU HA   1 1 
        5 13490 1 1 126 GLU HB2  H -28.664 -36.245 -25.939 1.00 . A A . 126 GLU HB2  1 1 
        5 13491 1 1 126 GLU HB3  H -29.111 -37.170 -24.506 1.00 . A A . 126 GLU HB3  1 1 
        5 13492 1 1 126 GLU HG2  H -29.934 -39.000 -25.931 1.00 . A A . 126 GLU HG2  1 1 
        5 13493 1 1 126 GLU HG3  H -29.503 -38.079 -27.371 1.00 . A A . 126 GLU HG3  1 1 
        5 13494 1 1 126 GLU N    N -31.721 -37.478 -25.225 1.00 . A A . 126 GLU N    1 1 
        5 13495 1 1 126 GLU O    O -31.714 -36.706 -27.830 1.00 . A A . 126 GLU O    1 1 
        5 13496 1 1 126 GLU OE1  O -27.223 -38.705 -25.209 1.00 . A A . 126 GLU OE1  1 1 
        5 13497 1 1 126 GLU OE2  O -27.358 -39.341 -27.263 1.00 . A A . 126 GLU OE2  1 1 
        5 13498 1 1 127 ILE C    C -29.360 -33.672 -29.242 1.00 . A A . 127 ILE C    1 1 
        5 13499 1 1 127 ILE CA   C -30.664 -34.320 -28.789 1.00 . A A . 127 ILE CA   1 1 
        5 13500 1 1 127 ILE CB   C -31.799 -33.297 -28.822 1.00 . A A . 127 ILE CB   1 1 
        5 13501 1 1 127 ILE CD1  C -34.148 -32.848 -28.099 1.00 . A A . 127 ILE CD1  1 1 
        5 13502 1 1 127 ILE CG1  C -32.997 -33.850 -28.046 1.00 . A A . 127 ILE CG1  1 1 
        5 13503 1 1 127 ILE CG2  C -32.216 -33.041 -30.275 1.00 . A A . 127 ILE CG2  1 1 
        5 13504 1 1 127 ILE H    H -29.963 -34.346 -26.790 1.00 . A A . 127 ILE H    1 1 
        5 13505 1 1 127 ILE HA   H -30.902 -35.132 -29.466 1.00 . A A . 127 ILE HA   1 1 
        5 13506 1 1 127 ILE HB   H -31.463 -32.374 -28.375 1.00 . A A . 127 ILE HB   1 1 
        5 13507 1 1 127 ILE HD11 H -33.788 -31.872 -27.804 1.00 . A A . 127 ILE HD11 1 1 
        5 13508 1 1 127 ILE HD12 H -34.928 -33.161 -27.423 1.00 . A A . 127 ILE HD12 1 1 
        5 13509 1 1 127 ILE HD13 H -34.537 -32.799 -29.105 1.00 . A A . 127 ILE HD13 1 1 
        5 13510 1 1 127 ILE HG12 H -33.313 -34.784 -28.487 1.00 . A A . 127 ILE HG12 1 1 
        5 13511 1 1 127 ILE HG13 H -32.716 -34.012 -27.016 1.00 . A A . 127 ILE HG13 1 1 
        5 13512 1 1 127 ILE HG21 H -32.804 -32.138 -30.327 1.00 . A A . 127 ILE HG21 1 1 
        5 13513 1 1 127 ILE HG22 H -32.803 -33.873 -30.635 1.00 . A A . 127 ILE HG22 1 1 
        5 13514 1 1 127 ILE HG23 H -31.336 -32.932 -30.889 1.00 . A A . 127 ILE HG23 1 1 
        5 13515 1 1 127 ILE N    N -30.502 -34.847 -27.437 1.00 . A A . 127 ILE N    1 1 
        5 13516 1 1 127 ILE O    O -28.763 -32.884 -28.508 1.00 . A A . 127 ILE O    1 1 
        5 13517 1 1 128 HIS C    C -27.967 -32.471 -32.106 1.00 . A A . 128 HIS C    1 1 
        5 13518 1 1 128 HIS CA   C -27.674 -33.466 -30.996 1.00 . A A . 128 HIS CA   1 1 
        5 13519 1 1 128 HIS CB   C -26.817 -34.601 -31.556 1.00 . A A . 128 HIS CB   1 1 
        5 13520 1 1 128 HIS CD2  C -27.594 -36.531 -29.956 1.00 . A A . 128 HIS CD2  1 1 
        5 13521 1 1 128 HIS CE1  C -25.682 -36.971 -29.037 1.00 . A A . 128 HIS CE1  1 1 
        5 13522 1 1 128 HIS CG   C -26.679 -35.677 -30.517 1.00 . A A . 128 HIS CG   1 1 
        5 13523 1 1 128 HIS H    H -29.443 -34.649 -30.980 1.00 . A A . 128 HIS H    1 1 
        5 13524 1 1 128 HIS HA   H -27.120 -32.967 -30.212 1.00 . A A . 128 HIS HA   1 1 
        5 13525 1 1 128 HIS HB2  H -27.289 -35.008 -32.440 1.00 . A A . 128 HIS HB2  1 1 
        5 13526 1 1 128 HIS HB3  H -25.839 -34.220 -31.812 1.00 . A A . 128 HIS HB3  1 1 
        5 13527 1 1 128 HIS HD2  H -28.645 -36.560 -30.200 1.00 . A A . 128 HIS HD2  1 1 
        5 13528 1 1 128 HIS HE1  H -24.913 -37.413 -28.421 1.00 . A A . 128 HIS HE1  1 1 
        5 13529 1 1 128 HIS HE2  H -27.371 -38.047 -28.472 1.00 . A A . 128 HIS HE2  1 1 
        5 13530 1 1 128 HIS N    N -28.920 -34.014 -30.448 1.00 . A A . 128 HIS N    1 1 
        5 13531 1 1 128 HIS ND1  N -25.466 -35.973 -29.916 1.00 . A A . 128 HIS ND1  1 1 
        5 13532 1 1 128 HIS NE2  N -26.963 -37.346 -29.021 1.00 . A A . 128 HIS NE2  1 1 
        5 13533 1 1 128 HIS O    O -27.086 -32.136 -32.889 1.00 . A A . 128 HIS O    1 1 
        5 13534 1 1 129 SER C    C -30.962 -30.430 -32.865 1.00 . A A . 129 SER C    1 1 
        5 13535 1 1 129 SER CA   C -29.579 -31.010 -33.176 1.00 . A A . 129 SER CA   1 1 
        5 13536 1 1 129 SER CB   C -29.573 -31.674 -34.563 1.00 . A A . 129 SER CB   1 1 
        5 13537 1 1 129 SER H    H -29.851 -32.239 -31.480 1.00 . A A . 129 SER H    1 1 
        5 13538 1 1 129 SER HA   H -28.862 -30.202 -33.172 1.00 . A A . 129 SER HA   1 1 
        5 13539 1 1 129 SER HB2  H -28.613 -31.525 -35.036 1.00 . A A . 129 SER HB2  1 1 
        5 13540 1 1 129 SER HB3  H -29.749 -32.737 -34.455 1.00 . A A . 129 SER HB3  1 1 
        5 13541 1 1 129 SER HG   H -31.434 -31.416 -35.069 1.00 . A A . 129 SER HG   1 1 
        5 13542 1 1 129 SER N    N -29.197 -31.979 -32.157 1.00 . A A . 129 SER N    1 1 
        5 13543 1 1 129 SER O    O -31.576 -30.771 -31.854 1.00 . A A . 129 SER O    1 1 
        5 13544 1 1 129 SER OG   O -30.583 -31.094 -35.378 1.00 . A A . 129 SER OG   1 1 
        5 13545 1 1 130 CYS C    C -33.188 -28.213 -34.846 1.00 . A A . 130 CYS C    1 1 
        5 13546 1 1 130 CYS CA   C -32.766 -28.957 -33.574 1.00 . A A . 130 CYS CA   1 1 
        5 13547 1 1 130 CYS CB   C -32.753 -28.000 -32.363 1.00 . A A . 130 CYS CB   1 1 
        5 13548 1 1 130 CYS H    H -30.924 -29.357 -34.550 1.00 . A A . 130 CYS H    1 1 
        5 13549 1 1 130 CYS HA   H -33.482 -29.737 -33.386 1.00 . A A . 130 CYS HA   1 1 
        5 13550 1 1 130 CYS HB2  H -31.758 -27.609 -32.224 1.00 . A A . 130 CYS HB2  1 1 
        5 13551 1 1 130 CYS HB3  H -33.441 -27.180 -32.530 1.00 . A A . 130 CYS HB3  1 1 
        5 13552 1 1 130 CYS HG   H -32.514 -29.442 -30.588 1.00 . A A . 130 CYS HG   1 1 
        5 13553 1 1 130 CYS N    N -31.452 -29.567 -33.751 1.00 . A A . 130 CYS N    1 1 
        5 13554 1 1 130 CYS O    O -34.377 -28.071 -35.126 1.00 . A A . 130 CYS O    1 1 
        5 13555 1 1 130 CYS SG   S -33.251 -28.898 -30.868 1.00 . A A . 130 CYS SG   1 1 
        5 13556 1 1 131 LYS C    C -33.482 -25.884 -36.577 1.00 . A A . 131 LYS C    1 1 
        5 13557 1 1 131 LYS CA   C -32.494 -27.019 -36.849 1.00 . A A . 131 LYS CA   1 1 
        5 13558 1 1 131 LYS CB   C -33.073 -27.985 -37.917 1.00 . A A . 131 LYS CB   1 1 
        5 13559 1 1 131 LYS CD   C -32.936 -28.735 -40.322 1.00 . A A . 131 LYS CD   1 1 
        5 13560 1 1 131 LYS CE   C -34.415 -28.551 -40.687 1.00 . A A . 131 LYS CE   1 1 
        5 13561 1 1 131 LYS CG   C -32.497 -27.664 -39.312 1.00 . A A . 131 LYS CG   1 1 
        5 13562 1 1 131 LYS H    H -31.276 -27.888 -35.342 1.00 . A A . 131 LYS H    1 1 
        5 13563 1 1 131 LYS HA   H -31.572 -26.590 -37.212 1.00 . A A . 131 LYS HA   1 1 
        5 13564 1 1 131 LYS HB2  H -32.817 -29.000 -37.654 1.00 . A A . 131 LYS HB2  1 1 
        5 13565 1 1 131 LYS HB3  H -34.148 -27.896 -37.949 1.00 . A A . 131 LYS HB3  1 1 
        5 13566 1 1 131 LYS HD2  H -32.334 -28.648 -41.214 1.00 . A A . 131 LYS HD2  1 1 
        5 13567 1 1 131 LYS HD3  H -32.792 -29.713 -39.889 1.00 . A A . 131 LYS HD3  1 1 
        5 13568 1 1 131 LYS HE2  H -35.034 -28.876 -39.864 1.00 . A A . 131 LYS HE2  1 1 
        5 13569 1 1 131 LYS HE3  H -34.612 -27.512 -40.900 1.00 . A A . 131 LYS HE3  1 1 
        5 13570 1 1 131 LYS HG2  H -32.855 -26.698 -39.632 1.00 . A A . 131 LYS HG2  1 1 
        5 13571 1 1 131 LYS HG3  H -31.420 -27.646 -39.263 1.00 . A A . 131 LYS HG3  1 1 
        5 13572 1 1 131 LYS HZ1  H -33.914 -29.954 -42.145 1.00 . A A . 131 LYS HZ1  1 1 
        5 13573 1 1 131 LYS HZ2  H -34.973 -28.739 -42.686 1.00 . A A . 131 LYS HZ2  1 1 
        5 13574 1 1 131 LYS HZ3  H -35.546 -29.989 -41.686 1.00 . A A . 131 LYS HZ3  1 1 
        5 13575 1 1 131 LYS N    N -32.207 -27.745 -35.613 1.00 . A A . 131 LYS N    1 1 
        5 13576 1 1 131 LYS NZ   N -34.736 -29.371 -41.892 1.00 . A A . 131 LYS NZ   1 1 
        5 13577 1 1 131 LYS O    O -33.802 -25.587 -35.427 1.00 . A A . 131 LYS O    1 1 
        5 13578 1 1 132 VAL C    C -36.221 -24.694 -36.922 1.00 . A A . 132 VAL C    1 1 
        5 13579 1 1 132 VAL CA   C -34.920 -24.176 -37.513 1.00 . A A . 132 VAL CA   1 1 
        5 13580 1 1 132 VAL CB   C -35.188 -23.553 -38.884 1.00 . A A . 132 VAL CB   1 1 
        5 13581 1 1 132 VAL CG1  C -33.860 -23.110 -39.505 1.00 . A A . 132 VAL CG1  1 1 
        5 13582 1 1 132 VAL CG2  C -35.860 -24.588 -39.795 1.00 . A A . 132 VAL CG2  1 1 
        5 13583 1 1 132 VAL H    H -33.680 -25.548 -38.540 1.00 . A A . 132 VAL H    1 1 
        5 13584 1 1 132 VAL HA   H -34.509 -23.422 -36.859 1.00 . A A . 132 VAL HA   1 1 
        5 13585 1 1 132 VAL HB   H -35.835 -22.696 -38.769 1.00 . A A . 132 VAL HB   1 1 
        5 13586 1 1 132 VAL HG11 H -33.328 -22.481 -38.807 1.00 . A A . 132 VAL HG11 1 1 
        5 13587 1 1 132 VAL HG12 H -34.054 -22.560 -40.414 1.00 . A A . 132 VAL HG12 1 1 
        5 13588 1 1 132 VAL HG13 H -33.264 -23.982 -39.734 1.00 . A A . 132 VAL HG13 1 1 
        5 13589 1 1 132 VAL HG21 H -35.770 -24.276 -40.827 1.00 . A A . 132 VAL HG21 1 1 
        5 13590 1 1 132 VAL HG22 H -36.906 -24.668 -39.538 1.00 . A A . 132 VAL HG22 1 1 
        5 13591 1 1 132 VAL HG23 H -35.383 -25.549 -39.667 1.00 . A A . 132 VAL HG23 1 1 
        5 13592 1 1 132 VAL N    N -33.965 -25.265 -37.646 1.00 . A A . 132 VAL N    1 1 
        5 13593 1 1 132 VAL O    O -36.797 -25.665 -37.416 1.00 . A A . 132 VAL O    1 1 
        5 13594 1 1 133 LEU C    C -39.061 -23.528 -35.589 1.00 . A A . 133 LEU C    1 1 
        5 13595 1 1 133 LEU CA   C -37.915 -24.450 -35.186 1.00 . A A . 133 LEU CA   1 1 
        5 13596 1 1 133 LEU CB   C -37.716 -24.406 -33.665 1.00 . A A . 133 LEU CB   1 1 
        5 13597 1 1 133 LEU CD1  C -36.350 -25.265 -31.760 1.00 . A A . 133 LEU CD1  1 1 
        5 13598 1 1 133 LEU CD2  C -36.344 -26.501 -33.938 1.00 . A A . 133 LEU CD2  1 1 
        5 13599 1 1 133 LEU CG   C -36.411 -25.115 -33.280 1.00 . A A . 133 LEU CG   1 1 
        5 13600 1 1 133 LEU H    H -36.171 -23.286 -35.503 1.00 . A A . 133 LEU H    1 1 
        5 13601 1 1 133 LEU HA   H -38.170 -25.461 -35.474 1.00 . A A . 133 LEU HA   1 1 
        5 13602 1 1 133 LEU HB2  H -37.667 -23.378 -33.339 1.00 . A A . 133 LEU HB2  1 1 
        5 13603 1 1 133 LEU HB3  H -38.545 -24.898 -33.177 1.00 . A A . 133 LEU HB3  1 1 
        5 13604 1 1 133 LEU HD11 H -36.570 -24.315 -31.296 1.00 . A A . 133 LEU HD11 1 1 
        5 13605 1 1 133 LEU HD12 H -35.362 -25.590 -31.468 1.00 . A A . 133 LEU HD12 1 1 
        5 13606 1 1 133 LEU HD13 H -37.076 -25.998 -31.442 1.00 . A A . 133 LEU HD13 1 1 
        5 13607 1 1 133 LEU HD21 H -35.641 -27.122 -33.402 1.00 . A A . 133 LEU HD21 1 1 
        5 13608 1 1 133 LEU HD22 H -36.021 -26.398 -34.962 1.00 . A A . 133 LEU HD22 1 1 
        5 13609 1 1 133 LEU HD23 H -37.317 -26.957 -33.913 1.00 . A A . 133 LEU HD23 1 1 
        5 13610 1 1 133 LEU HG   H -35.571 -24.519 -33.613 1.00 . A A . 133 LEU HG   1 1 
        5 13611 1 1 133 LEU N    N -36.679 -24.048 -35.852 1.00 . A A . 133 LEU N    1 1 
        5 13612 1 1 133 LEU O    O -39.403 -23.431 -36.768 1.00 . A A . 133 LEU O    1 1 
        5 13613 1 1 134 GLU C    C -40.950 -21.003 -33.692 1.00 . A A . 134 GLU C    1 1 
        5 13614 1 1 134 GLU CA   C -40.740 -21.922 -34.886 1.00 . A A . 134 GLU CA   1 1 
        5 13615 1 1 134 GLU CB   C -42.023 -22.705 -35.168 1.00 . A A . 134 GLU CB   1 1 
        5 13616 1 1 134 GLU CD   C -44.392 -22.515 -35.939 1.00 . A A . 134 GLU CD   1 1 
        5 13617 1 1 134 GLU CG   C -43.143 -21.735 -35.544 1.00 . A A . 134 GLU CG   1 1 
        5 13618 1 1 134 GLU H    H -39.330 -22.940 -33.692 1.00 . A A . 134 GLU H    1 1 
        5 13619 1 1 134 GLU HA   H -40.497 -21.327 -35.751 1.00 . A A . 134 GLU HA   1 1 
        5 13620 1 1 134 GLU HB2  H -41.854 -23.393 -35.982 1.00 . A A . 134 GLU HB2  1 1 
        5 13621 1 1 134 GLU HB3  H -42.307 -23.255 -34.285 1.00 . A A . 134 GLU HB3  1 1 
        5 13622 1 1 134 GLU HG2  H -43.367 -21.101 -34.698 1.00 . A A . 134 GLU HG2  1 1 
        5 13623 1 1 134 GLU HG3  H -42.826 -21.124 -36.376 1.00 . A A . 134 GLU HG3  1 1 
        5 13624 1 1 134 GLU N    N -39.646 -22.840 -34.613 1.00 . A A . 134 GLU N    1 1 
        5 13625 1 1 134 GLU O    O -41.020 -21.462 -32.551 1.00 . A A . 134 GLU O    1 1 
        5 13626 1 1 134 GLU OE1  O -44.412 -23.714 -35.714 1.00 . A A . 134 GLU OE1  1 1 
        5 13627 1 1 134 GLU OE2  O -45.305 -21.904 -36.464 1.00 . A A . 134 GLU OE2  1 1 
        5 13628 1 1 135 GLY C    C -40.087 -18.857 -31.871 1.00 . A A . 135 GLY C    1 1 
        5 13629 1 1 135 GLY CA   C -41.228 -18.750 -32.875 1.00 . A A . 135 GLY CA   1 1 
        5 13630 1 1 135 GLY H    H -40.969 -19.390 -34.877 1.00 . A A . 135 GLY H    1 1 
        5 13631 1 1 135 GLY HA2  H -41.254 -17.750 -33.286 1.00 . A A . 135 GLY HA2  1 1 
        5 13632 1 1 135 GLY HA3  H -42.160 -18.955 -32.372 1.00 . A A . 135 GLY HA3  1 1 
        5 13633 1 1 135 GLY N    N -41.038 -19.706 -33.952 1.00 . A A . 135 GLY N    1 1 
        5 13634 1 1 135 GLY O    O -38.972 -18.407 -32.133 1.00 . A A . 135 GLY O    1 1 
        5 13635 1 1 136 VAL C    C -39.761 -20.719 -28.704 1.00 . A A . 136 VAL C    1 1 
        5 13636 1 1 136 VAL CA   C -39.363 -19.613 -29.677 1.00 . A A . 136 VAL CA   1 1 
        5 13637 1 1 136 VAL CB   C -39.193 -18.298 -28.919 1.00 . A A . 136 VAL CB   1 1 
        5 13638 1 1 136 VAL CG1  C -40.533 -17.892 -28.298 1.00 . A A . 136 VAL CG1  1 1 
        5 13639 1 1 136 VAL CG2  C -38.154 -18.482 -27.809 1.00 . A A . 136 VAL CG2  1 1 
        5 13640 1 1 136 VAL H    H -41.280 -19.791 -30.564 1.00 . A A . 136 VAL H    1 1 
        5 13641 1 1 136 VAL HA   H -38.422 -19.874 -30.138 1.00 . A A . 136 VAL HA   1 1 
        5 13642 1 1 136 VAL HB   H -38.864 -17.528 -29.601 1.00 . A A . 136 VAL HB   1 1 
        5 13643 1 1 136 VAL HG11 H -41.295 -17.884 -29.063 1.00 . A A . 136 VAL HG11 1 1 
        5 13644 1 1 136 VAL HG12 H -40.445 -16.907 -27.866 1.00 . A A . 136 VAL HG12 1 1 
        5 13645 1 1 136 VAL HG13 H -40.802 -18.599 -27.529 1.00 . A A . 136 VAL HG13 1 1 
        5 13646 1 1 136 VAL HG21 H -38.585 -19.061 -27.006 1.00 . A A . 136 VAL HG21 1 1 
        5 13647 1 1 136 VAL HG22 H -37.854 -17.513 -27.435 1.00 . A A . 136 VAL HG22 1 1 
        5 13648 1 1 136 VAL HG23 H -37.294 -18.999 -28.206 1.00 . A A . 136 VAL HG23 1 1 
        5 13649 1 1 136 VAL N    N -40.374 -19.453 -30.717 1.00 . A A . 136 VAL N    1 1 
        5 13650 1 1 136 VAL O    O -40.937 -20.867 -28.370 1.00 . A A . 136 VAL O    1 1 
        5 13651 1 1 137 TRP C    C -37.917 -22.632 -26.245 1.00 . A A . 137 TRP C    1 1 
        5 13652 1 1 137 TRP CA   C -39.034 -22.578 -27.292 1.00 . A A . 137 TRP CA   1 1 
        5 13653 1 1 137 TRP CB   C -39.151 -23.929 -28.054 1.00 . A A . 137 TRP CB   1 1 
        5 13654 1 1 137 TRP CD1  C -40.932 -24.754 -26.443 1.00 . A A . 137 TRP CD1  1 1 
        5 13655 1 1 137 TRP CD2  C -41.367 -25.352 -28.559 1.00 . A A . 137 TRP CD2  1 1 
        5 13656 1 1 137 TRP CE2  C -42.416 -25.869 -27.762 1.00 . A A . 137 TRP CE2  1 1 
        5 13657 1 1 137 TRP CE3  C -41.412 -25.592 -29.937 1.00 . A A . 137 TRP CE3  1 1 
        5 13658 1 1 137 TRP CG   C -40.430 -24.644 -27.691 1.00 . A A . 137 TRP CG   1 1 
        5 13659 1 1 137 TRP CH2  C -43.493 -26.831 -29.677 1.00 . A A . 137 TRP CH2  1 1 
        5 13660 1 1 137 TRP CZ2  C -43.466 -26.598 -28.309 1.00 . A A . 137 TRP CZ2  1 1 
        5 13661 1 1 137 TRP CZ3  C -42.472 -26.330 -30.494 1.00 . A A . 137 TRP CZ3  1 1 
        5 13662 1 1 137 TRP H    H -37.855 -21.320 -28.535 1.00 . A A . 137 TRP H    1 1 
        5 13663 1 1 137 TRP HA   H -39.963 -22.373 -26.775 1.00 . A A . 137 TRP HA   1 1 
        5 13664 1 1 137 TRP HB2  H -39.150 -23.731 -29.117 1.00 . A A . 137 TRP HB2  1 1 
        5 13665 1 1 137 TRP HB3  H -38.304 -24.566 -27.813 1.00 . A A . 137 TRP HB3  1 1 
        5 13666 1 1 137 TRP HD1  H -40.494 -24.342 -25.554 1.00 . A A . 137 TRP HD1  1 1 
        5 13667 1 1 137 TRP HE1  H -42.658 -25.672 -25.719 1.00 . A A . 137 TRP HE1  1 1 
        5 13668 1 1 137 TRP HE3  H -40.630 -25.207 -30.577 1.00 . A A . 137 TRP HE3  1 1 
        5 13669 1 1 137 TRP HH2  H -44.298 -27.395 -30.105 1.00 . A A . 137 TRP HH2  1 1 
        5 13670 1 1 137 TRP HZ2  H -44.251 -26.985 -27.676 1.00 . A A . 137 TRP HZ2  1 1 
        5 13671 1 1 137 TRP HZ3  H -42.495 -26.513 -31.554 1.00 . A A . 137 TRP HZ3  1 1 
        5 13672 1 1 137 TRP N    N -38.776 -21.489 -28.240 1.00 . A A . 137 TRP N    1 1 
        5 13673 1 1 137 TRP NE1  N -42.103 -25.476 -26.489 1.00 . A A . 137 TRP NE1  1 1 
        5 13674 1 1 137 TRP O    O -36.854 -22.036 -26.420 1.00 . A A . 137 TRP O    1 1 
        5 13675 1 1 138 ILE C    C -36.797 -24.931 -23.916 1.00 . A A . 138 ILE C    1 1 
        5 13676 1 1 138 ILE CA   C -37.222 -23.478 -24.059 1.00 . A A . 138 ILE CA   1 1 
        5 13677 1 1 138 ILE CB   C -37.871 -23.015 -22.753 1.00 . A A . 138 ILE CB   1 1 
        5 13678 1 1 138 ILE CD1  C -39.229 -21.197 -21.708 1.00 . A A . 138 ILE CD1  1 1 
        5 13679 1 1 138 ILE CG1  C -38.376 -21.581 -22.916 1.00 . A A . 138 ILE CG1  1 1 
        5 13680 1 1 138 ILE CG2  C -36.846 -23.061 -21.616 1.00 . A A . 138 ILE CG2  1 1 
        5 13681 1 1 138 ILE H    H -39.044 -23.785 -25.074 1.00 . A A . 138 ILE H    1 1 
        5 13682 1 1 138 ILE HA   H -36.351 -22.867 -24.253 1.00 . A A . 138 ILE HA   1 1 
        5 13683 1 1 138 ILE HB   H -38.701 -23.665 -22.515 1.00 . A A . 138 ILE HB   1 1 
        5 13684 1 1 138 ILE HD11 H -40.151 -21.759 -21.726 1.00 . A A . 138 ILE HD11 1 1 
        5 13685 1 1 138 ILE HD12 H -39.450 -20.142 -21.744 1.00 . A A . 138 ILE HD12 1 1 
        5 13686 1 1 138 ILE HD13 H -38.689 -21.418 -20.799 1.00 . A A . 138 ILE HD13 1 1 
        5 13687 1 1 138 ILE HG12 H -37.533 -20.909 -22.999 1.00 . A A . 138 ILE HG12 1 1 
        5 13688 1 1 138 ILE HG13 H -38.976 -21.518 -23.810 1.00 . A A . 138 ILE HG13 1 1 
        5 13689 1 1 138 ILE HG21 H -36.559 -24.085 -21.429 1.00 . A A . 138 ILE HG21 1 1 
        5 13690 1 1 138 ILE HG22 H -37.284 -22.640 -20.720 1.00 . A A . 138 ILE HG22 1 1 
        5 13691 1 1 138 ILE HG23 H -35.974 -22.484 -21.893 1.00 . A A . 138 ILE HG23 1 1 
        5 13692 1 1 138 ILE N    N -38.180 -23.344 -25.152 1.00 . A A . 138 ILE N    1 1 
        5 13693 1 1 138 ILE O    O -37.624 -25.839 -23.990 1.00 . A A . 138 ILE O    1 1 
        5 13694 1 1 139 PHE C    C -34.545 -26.656 -22.039 1.00 . A A . 139 PHE C    1 1 
        5 13695 1 1 139 PHE CA   C -34.974 -26.495 -23.492 1.00 . A A . 139 PHE CA   1 1 
        5 13696 1 1 139 PHE CB   C -33.779 -26.730 -24.437 1.00 . A A . 139 PHE CB   1 1 
        5 13697 1 1 139 PHE CD1  C -34.834 -28.617 -25.743 1.00 . A A . 139 PHE CD1  1 1 
        5 13698 1 1 139 PHE CD2  C -34.073 -26.657 -26.952 1.00 . A A . 139 PHE CD2  1 1 
        5 13699 1 1 139 PHE CE1  C -35.245 -29.200 -26.949 1.00 . A A . 139 PHE CE1  1 1 
        5 13700 1 1 139 PHE CE2  C -34.490 -27.240 -28.154 1.00 . A A . 139 PHE CE2  1 1 
        5 13701 1 1 139 PHE CG   C -34.246 -27.346 -25.743 1.00 . A A . 139 PHE CG   1 1 
        5 13702 1 1 139 PHE CZ   C -35.071 -28.509 -28.154 1.00 . A A . 139 PHE CZ   1 1 
        5 13703 1 1 139 PHE H    H -34.908 -24.375 -23.601 1.00 . A A . 139 PHE H    1 1 
        5 13704 1 1 139 PHE HA   H -35.746 -27.227 -23.702 1.00 . A A . 139 PHE HA   1 1 
        5 13705 1 1 139 PHE HB2  H -33.305 -25.783 -24.640 1.00 . A A . 139 PHE HB2  1 1 
        5 13706 1 1 139 PHE HB3  H -33.065 -27.392 -23.969 1.00 . A A . 139 PHE HB3  1 1 
        5 13707 1 1 139 PHE HD1  H -34.968 -29.149 -24.815 1.00 . A A . 139 PHE HD1  1 1 
        5 13708 1 1 139 PHE HD2  H -33.629 -25.676 -26.956 1.00 . A A . 139 PHE HD2  1 1 
        5 13709 1 1 139 PHE HE1  H -35.697 -30.178 -26.948 1.00 . A A . 139 PHE HE1  1 1 
        5 13710 1 1 139 PHE HE2  H -34.356 -26.711 -29.082 1.00 . A A . 139 PHE HE2  1 1 
        5 13711 1 1 139 PHE HZ   H -35.384 -28.957 -29.086 1.00 . A A . 139 PHE HZ   1 1 
        5 13712 1 1 139 PHE N    N -35.508 -25.145 -23.680 1.00 . A A . 139 PHE N    1 1 
        5 13713 1 1 139 PHE O    O -33.896 -25.781 -21.473 1.00 . A A . 139 PHE O    1 1 
        5 13714 1 1 140 TYR C    C -33.629 -29.232 -19.934 1.00 . A A . 140 TYR C    1 1 
        5 13715 1 1 140 TYR CA   C -34.598 -28.064 -20.043 1.00 . A A . 140 TYR CA   1 1 
        5 13716 1 1 140 TYR CB   C -35.878 -28.412 -19.292 1.00 . A A . 140 TYR CB   1 1 
        5 13717 1 1 140 TYR CD1  C -37.578 -26.866 -20.317 1.00 . A A . 140 TYR CD1  1 1 
        5 13718 1 1 140 TYR CD2  C -36.807 -26.421 -18.063 1.00 . A A . 140 TYR CD2  1 1 
        5 13719 1 1 140 TYR CE1  C -38.417 -25.748 -20.251 1.00 . A A . 140 TYR CE1  1 1 
        5 13720 1 1 140 TYR CE2  C -37.646 -25.305 -17.996 1.00 . A A . 140 TYR CE2  1 1 
        5 13721 1 1 140 TYR CG   C -36.772 -27.201 -19.224 1.00 . A A . 140 TYR CG   1 1 
        5 13722 1 1 140 TYR CZ   C -38.451 -24.967 -19.091 1.00 . A A . 140 TYR CZ   1 1 
        5 13723 1 1 140 TYR H    H -35.444 -28.439 -21.954 1.00 . A A . 140 TYR H    1 1 
        5 13724 1 1 140 TYR HA   H -34.153 -27.191 -19.586 1.00 . A A . 140 TYR HA   1 1 
        5 13725 1 1 140 TYR HB2  H -36.391 -29.208 -19.812 1.00 . A A . 140 TYR HB2  1 1 
        5 13726 1 1 140 TYR HB3  H -35.631 -28.735 -18.296 1.00 . A A . 140 TYR HB3  1 1 
        5 13727 1 1 140 TYR HD1  H -37.552 -27.468 -21.215 1.00 . A A . 140 TYR HD1  1 1 
        5 13728 1 1 140 TYR HD2  H -36.185 -26.681 -17.218 1.00 . A A . 140 TYR HD2  1 1 
        5 13729 1 1 140 TYR HE1  H -39.041 -25.490 -21.094 1.00 . A A . 140 TYR HE1  1 1 
        5 13730 1 1 140 TYR HE2  H -37.671 -24.702 -17.099 1.00 . A A . 140 TYR HE2  1 1 
        5 13731 1 1 140 TYR HH   H -40.152 -24.132 -19.318 1.00 . A A . 140 TYR HH   1 1 
        5 13732 1 1 140 TYR N    N -34.926 -27.781 -21.441 1.00 . A A . 140 TYR N    1 1 
        5 13733 1 1 140 TYR O    O -33.670 -30.162 -20.736 1.00 . A A . 140 TYR O    1 1 
        5 13734 1 1 140 TYR OH   O -39.277 -23.866 -19.024 1.00 . A A . 140 TYR OH   1 1 
        5 13735 1 1 141 GLU C    C -32.445 -31.434 -18.005 1.00 . A A . 141 GLU C    1 1 
        5 13736 1 1 141 GLU CA   C -31.791 -30.255 -18.723 1.00 . A A . 141 GLU CA   1 1 
        5 13737 1 1 141 GLU CB   C -30.606 -29.743 -17.902 1.00 . A A . 141 GLU CB   1 1 
        5 13738 1 1 141 GLU CD   C -28.341 -30.335 -17.016 1.00 . A A . 141 GLU CD   1 1 
        5 13739 1 1 141 GLU CG   C -29.564 -30.856 -17.762 1.00 . A A . 141 GLU CG   1 1 
        5 13740 1 1 141 GLU H    H -32.769 -28.419 -18.317 1.00 . A A . 141 GLU H    1 1 
        5 13741 1 1 141 GLU HA   H -31.431 -30.591 -19.683 1.00 . A A . 141 GLU HA   1 1 
        5 13742 1 1 141 GLU HB2  H -30.164 -28.894 -18.400 1.00 . A A . 141 GLU HB2  1 1 
        5 13743 1 1 141 GLU HB3  H -30.949 -29.448 -16.922 1.00 . A A . 141 GLU HB3  1 1 
        5 13744 1 1 141 GLU HG2  H -29.989 -31.684 -17.213 1.00 . A A . 141 GLU HG2  1 1 
        5 13745 1 1 141 GLU HG3  H -29.266 -31.193 -18.746 1.00 . A A . 141 GLU HG3  1 1 
        5 13746 1 1 141 GLU N    N -32.758 -29.183 -18.931 1.00 . A A . 141 GLU N    1 1 
        5 13747 1 1 141 GLU O    O -32.100 -32.590 -18.251 1.00 . A A . 141 GLU O    1 1 
        5 13748 1 1 141 GLU OE1  O -28.221 -29.127 -16.888 1.00 . A A . 141 GLU OE1  1 1 
        5 13749 1 1 141 GLU OE2  O -27.546 -31.150 -16.584 1.00 . A A . 141 GLU OE2  1 1 
        5 13750 1 1 142 LEU C    C -35.588 -32.198 -16.838 1.00 . A A . 142 LEU C    1 1 
        5 13751 1 1 142 LEU CA   C -34.128 -32.164 -16.379 1.00 . A A . 142 LEU CA   1 1 
        5 13752 1 1 142 LEU CB   C -34.059 -31.879 -14.881 1.00 . A A . 142 LEU CB   1 1 
        5 13753 1 1 142 LEU CD1  C -32.532 -31.627 -12.901 1.00 . A A . 142 LEU CD1  1 1 
        5 13754 1 1 142 LEU CD2  C -32.153 -33.510 -14.540 1.00 . A A . 142 LEU CD2  1 1 
        5 13755 1 1 142 LEU CG   C -32.615 -32.042 -14.381 1.00 . A A . 142 LEU CG   1 1 
        5 13756 1 1 142 LEU H    H -33.645 -30.187 -17.004 1.00 . A A . 142 LEU H    1 1 
        5 13757 1 1 142 LEU HA   H -33.675 -33.121 -16.572 1.00 . A A . 142 LEU HA   1 1 
        5 13758 1 1 142 LEU HB2  H -34.388 -30.875 -14.699 1.00 . A A . 142 LEU HB2  1 1 
        5 13759 1 1 142 LEU HB3  H -34.700 -32.565 -14.349 1.00 . A A . 142 LEU HB3  1 1 
        5 13760 1 1 142 LEU HD11 H -32.757 -32.477 -12.273 1.00 . A A . 142 LEU HD11 1 1 
        5 13761 1 1 142 LEU HD12 H -33.244 -30.837 -12.697 1.00 . A A . 142 LEU HD12 1 1 
        5 13762 1 1 142 LEU HD13 H -31.535 -31.274 -12.686 1.00 . A A . 142 LEU HD13 1 1 
        5 13763 1 1 142 LEU HD21 H -33.000 -34.173 -14.440 1.00 . A A . 142 LEU HD21 1 1 
        5 13764 1 1 142 LEU HD22 H -31.422 -33.749 -13.781 1.00 . A A . 142 LEU HD22 1 1 
        5 13765 1 1 142 LEU HD23 H -31.705 -33.643 -15.514 1.00 . A A . 142 LEU HD23 1 1 
        5 13766 1 1 142 LEU HG   H -31.967 -31.402 -14.962 1.00 . A A . 142 LEU HG   1 1 
        5 13767 1 1 142 LEU N    N -33.403 -31.129 -17.127 1.00 . A A . 142 LEU N    1 1 
        5 13768 1 1 142 LEU O    O -36.138 -31.167 -17.229 1.00 . A A . 142 LEU O    1 1 
        5 13769 1 1 143 PRO C    C -38.602 -32.709 -16.355 1.00 . A A . 143 PRO C    1 1 
        5 13770 1 1 143 PRO CA   C -37.644 -33.479 -17.263 1.00 . A A . 143 PRO CA   1 1 
        5 13771 1 1 143 PRO CB   C -37.891 -34.997 -17.229 1.00 . A A . 143 PRO CB   1 1 
        5 13772 1 1 143 PRO CD   C -35.685 -34.647 -16.365 1.00 . A A . 143 PRO CD   1 1 
        5 13773 1 1 143 PRO CG   C -36.935 -35.503 -16.203 1.00 . A A . 143 PRO CG   1 1 
        5 13774 1 1 143 PRO HA   H -37.742 -33.125 -18.277 1.00 . A A . 143 PRO HA   1 1 
        5 13775 1 1 143 PRO HB2  H -38.914 -35.215 -16.951 1.00 . A A . 143 PRO HB2  1 1 
        5 13776 1 1 143 PRO HB3  H -37.658 -35.435 -18.190 1.00 . A A . 143 PRO HB3  1 1 
        5 13777 1 1 143 PRO HD2  H -35.170 -34.550 -15.421 1.00 . A A . 143 PRO HD2  1 1 
        5 13778 1 1 143 PRO HD3  H -35.033 -35.064 -17.116 1.00 . A A . 143 PRO HD3  1 1 
        5 13779 1 1 143 PRO HG2  H -37.352 -35.375 -15.214 1.00 . A A . 143 PRO HG2  1 1 
        5 13780 1 1 143 PRO HG3  H -36.700 -36.540 -16.381 1.00 . A A . 143 PRO HG3  1 1 
        5 13781 1 1 143 PRO N    N -36.224 -33.348 -16.816 1.00 . A A . 143 PRO N    1 1 
        5 13782 1 1 143 PRO O    O -38.228 -32.273 -15.267 1.00 . A A . 143 PRO O    1 1 
        5 13783 1 1 144 ASN C    C -40.630 -30.298 -16.207 1.00 . A A . 144 ASN C    1 1 
        5 13784 1 1 144 ASN CA   C -40.859 -31.808 -16.089 1.00 . A A . 144 ASN CA   1 1 
        5 13785 1 1 144 ASN CB   C -40.865 -32.227 -14.610 1.00 . A A . 144 ASN CB   1 1 
        5 13786 1 1 144 ASN CG   C -40.600 -33.725 -14.488 1.00 . A A . 144 ASN CG   1 1 
        5 13787 1 1 144 ASN H    H -40.047 -32.919 -17.708 1.00 . A A . 144 ASN H    1 1 
        5 13788 1 1 144 ASN HA   H -41.823 -32.042 -16.519 1.00 . A A . 144 ASN HA   1 1 
        5 13789 1 1 144 ASN HB2  H -40.106 -31.681 -14.070 1.00 . A A . 144 ASN HB2  1 1 
        5 13790 1 1 144 ASN HB3  H -41.832 -32.005 -14.183 1.00 . A A . 144 ASN HB3  1 1 
        5 13791 1 1 144 ASN HD21 H -38.751 -33.484 -13.798 1.00 . A A . 144 ASN HD21 1 1 
        5 13792 1 1 144 ASN HD22 H -39.263 -35.100 -13.966 1.00 . A A . 144 ASN HD22 1 1 
        5 13793 1 1 144 ASN N    N -39.830 -32.537 -16.830 1.00 . A A . 144 ASN N    1 1 
        5 13794 1 1 144 ASN ND2  N -39.441 -34.137 -14.048 1.00 . A A . 144 ASN ND2  1 1 
        5 13795 1 1 144 ASN O    O -41.291 -29.508 -15.538 1.00 . A A . 144 ASN O    1 1 
        5 13796 1 1 144 ASN OD1  O -41.468 -34.540 -14.798 1.00 . A A . 144 ASN OD1  1 1 
        5 13797 1 1 145 TYR C    C -38.515 -27.934 -16.138 1.00 . A A . 145 TYR C    1 1 
        5 13798 1 1 145 TYR CA   C -39.350 -28.503 -17.279 1.00 . A A . 145 TYR CA   1 1 
        5 13799 1 1 145 TYR CB   C -40.624 -27.668 -17.453 1.00 . A A . 145 TYR CB   1 1 
        5 13800 1 1 145 TYR CD1  C -41.401 -28.925 -19.488 1.00 . A A . 145 TYR CD1  1 1 
        5 13801 1 1 145 TYR CD2  C -42.873 -28.808 -17.566 1.00 . A A . 145 TYR CD2  1 1 
        5 13802 1 1 145 TYR CE1  C -42.353 -29.687 -20.173 1.00 . A A . 145 TYR CE1  1 1 
        5 13803 1 1 145 TYR CE2  C -43.826 -29.569 -18.250 1.00 . A A . 145 TYR CE2  1 1 
        5 13804 1 1 145 TYR CG   C -41.658 -28.487 -18.185 1.00 . A A . 145 TYR CG   1 1 
        5 13805 1 1 145 TYR CZ   C -43.565 -30.009 -19.552 1.00 . A A . 145 TYR CZ   1 1 
        5 13806 1 1 145 TYR H    H -39.166 -30.597 -17.542 1.00 . A A . 145 TYR H    1 1 
        5 13807 1 1 145 TYR HA   H -38.774 -28.435 -18.187 1.00 . A A . 145 TYR HA   1 1 
        5 13808 1 1 145 TYR HB2  H -41.006 -27.376 -16.484 1.00 . A A . 145 TYR HB2  1 1 
        5 13809 1 1 145 TYR HB3  H -40.396 -26.783 -18.028 1.00 . A A . 145 TYR HB3  1 1 
        5 13810 1 1 145 TYR HD1  H -40.463 -28.677 -19.966 1.00 . A A . 145 TYR HD1  1 1 
        5 13811 1 1 145 TYR HD2  H -43.080 -28.465 -16.563 1.00 . A A . 145 TYR HD2  1 1 
        5 13812 1 1 145 TYR HE1  H -42.153 -30.020 -21.180 1.00 . A A . 145 TYR HE1  1 1 
        5 13813 1 1 145 TYR HE2  H -44.760 -29.818 -17.773 1.00 . A A . 145 TYR HE2  1 1 
        5 13814 1 1 145 TYR HH   H -44.755 -31.497 -19.660 1.00 . A A . 145 TYR HH   1 1 
        5 13815 1 1 145 TYR N    N -39.680 -29.914 -17.060 1.00 . A A . 145 TYR N    1 1 
        5 13816 1 1 145 TYR O    O -38.756 -26.818 -15.676 1.00 . A A . 145 TYR O    1 1 
        5 13817 1 1 145 TYR OH   O -44.507 -30.762 -20.225 1.00 . A A . 145 TYR OH   1 1 
        5 13818 1 1 146 ARG C    C -35.201 -28.483 -14.962 1.00 . A A . 146 ARG C    1 1 
        5 13819 1 1 146 ARG CA   C -36.666 -28.296 -14.581 1.00 . A A . 146 ARG CA   1 1 
        5 13820 1 1 146 ARG CB   C -36.964 -29.156 -13.359 1.00 . A A . 146 ARG CB   1 1 
        5 13821 1 1 146 ARG CD   C -38.677 -29.730 -11.640 1.00 . A A . 146 ARG CD   1 1 
        5 13822 1 1 146 ARG CG   C -38.315 -28.761 -12.764 1.00 . A A . 146 ARG CG   1 1 
        5 13823 1 1 146 ARG CZ   C -37.721 -30.522  -9.556 1.00 . A A . 146 ARG CZ   1 1 
        5 13824 1 1 146 ARG H    H -37.405 -29.597 -16.068 1.00 . A A . 146 ARG H    1 1 
        5 13825 1 1 146 ARG HA   H -36.846 -27.260 -14.337 1.00 . A A . 146 ARG HA   1 1 
        5 13826 1 1 146 ARG HB2  H -36.986 -30.197 -13.655 1.00 . A A . 146 ARG HB2  1 1 
        5 13827 1 1 146 ARG HB3  H -36.191 -29.011 -12.619 1.00 . A A . 146 ARG HB3  1 1 
        5 13828 1 1 146 ARG HD2  H -39.610 -29.426 -11.190 1.00 . A A . 146 ARG HD2  1 1 
        5 13829 1 1 146 ARG HD3  H -38.789 -30.724 -12.049 1.00 . A A . 146 ARG HD3  1 1 
        5 13830 1 1 146 ARG HE   H -36.846 -29.164 -10.737 1.00 . A A . 146 ARG HE   1 1 
        5 13831 1 1 146 ARG HG2  H -38.255 -27.756 -12.369 1.00 . A A . 146 ARG HG2  1 1 
        5 13832 1 1 146 ARG HG3  H -39.075 -28.802 -13.531 1.00 . A A . 146 ARG HG3  1 1 
        5 13833 1 1 146 ARG HH11 H -39.508 -31.266 -10.068 1.00 . A A . 146 ARG HH11 1 1 
        5 13834 1 1 146 ARG HH12 H -38.839 -31.873  -8.593 1.00 . A A . 146 ARG HH12 1 1 
        5 13835 1 1 146 ARG HH21 H -35.957 -29.955  -8.799 1.00 . A A . 146 ARG HH21 1 1 
        5 13836 1 1 146 ARG HH22 H -36.827 -31.132  -7.872 1.00 . A A . 146 ARG HH22 1 1 
        5 13837 1 1 146 ARG N    N -37.539 -28.711 -15.678 1.00 . A A . 146 ARG N    1 1 
        5 13838 1 1 146 ARG NE   N -37.633 -29.736 -10.622 1.00 . A A . 146 ARG NE   1 1 
        5 13839 1 1 146 ARG NH1  N -38.771 -31.280  -9.392 1.00 . A A . 146 ARG NH1  1 1 
        5 13840 1 1 146 ARG NH2  N -36.760 -30.539  -8.673 1.00 . A A . 146 ARG NH2  1 1 
        5 13841 1 1 146 ARG O    O -34.884 -28.843 -16.092 1.00 . A A . 146 ARG O    1 1 
        5 13842 1 1 147 GLY C    C -32.220 -27.155 -14.706 1.00 . A A . 147 GLY C    1 1 
        5 13843 1 1 147 GLY CA   C -32.878 -28.436 -14.216 1.00 . A A . 147 GLY CA   1 1 
        5 13844 1 1 147 GLY H    H -34.630 -27.995 -13.105 1.00 . A A . 147 GLY H    1 1 
        5 13845 1 1 147 GLY HA2  H -32.411 -28.736 -13.287 1.00 . A A . 147 GLY HA2  1 1 
        5 13846 1 1 147 GLY HA3  H -32.723 -29.212 -14.954 1.00 . A A . 147 GLY HA3  1 1 
        5 13847 1 1 147 GLY N    N -34.313 -28.264 -13.993 1.00 . A A . 147 GLY N    1 1 
        5 13848 1 1 147 GLY O    O -31.211 -26.718 -14.157 1.00 . A A . 147 GLY O    1 1 
        5 13849 1 1 148 ARG C    C -33.111 -24.885 -17.491 1.00 . A A . 148 ARG C    1 1 
        5 13850 1 1 148 ARG CA   C -32.279 -25.308 -16.285 1.00 . A A . 148 ARG CA   1 1 
        5 13851 1 1 148 ARG CB   C -30.792 -25.471 -16.709 1.00 . A A . 148 ARG CB   1 1 
        5 13852 1 1 148 ARG CD   C -28.547 -24.362 -16.714 1.00 . A A . 148 ARG CD   1 1 
        5 13853 1 1 148 ARG CG   C -29.964 -24.310 -16.154 1.00 . A A . 148 ARG CG   1 1 
        5 13854 1 1 148 ARG CZ   C -28.551 -22.664 -18.443 1.00 . A A . 148 ARG CZ   1 1 
        5 13855 1 1 148 ARG H    H -33.625 -26.936 -16.110 1.00 . A A . 148 ARG H    1 1 
        5 13856 1 1 148 ARG HA   H -32.356 -24.541 -15.526 1.00 . A A . 148 ARG HA   1 1 
        5 13857 1 1 148 ARG HB2  H -30.399 -26.400 -16.329 1.00 . A A . 148 ARG HB2  1 1 
        5 13858 1 1 148 ARG HB3  H -30.709 -25.473 -17.787 1.00 . A A . 148 ARG HB3  1 1 
        5 13859 1 1 148 ARG HD2  H -27.914 -23.701 -16.142 1.00 . A A . 148 ARG HD2  1 1 
        5 13860 1 1 148 ARG HD3  H -28.171 -25.372 -16.637 1.00 . A A . 148 ARG HD3  1 1 
        5 13861 1 1 148 ARG HE   H -28.552 -24.627 -18.807 1.00 . A A . 148 ARG HE   1 1 
        5 13862 1 1 148 ARG HG2  H -30.426 -23.373 -16.440 1.00 . A A . 148 ARG HG2  1 1 
        5 13863 1 1 148 ARG HG3  H -29.929 -24.387 -15.083 1.00 . A A . 148 ARG HG3  1 1 
        5 13864 1 1 148 ARG HH11 H -28.554 -22.015 -16.549 1.00 . A A . 148 ARG HH11 1 1 
        5 13865 1 1 148 ARG HH12 H -28.554 -20.781 -17.763 1.00 . A A . 148 ARG HH12 1 1 
        5 13866 1 1 148 ARG HH21 H -28.558 -23.019 -20.414 1.00 . A A . 148 ARG HH21 1 1 
        5 13867 1 1 148 ARG HH22 H -28.554 -21.350 -19.951 1.00 . A A . 148 ARG HH22 1 1 
        5 13868 1 1 148 ARG N    N -32.807 -26.552 -15.732 1.00 . A A . 148 ARG N    1 1 
        5 13869 1 1 148 ARG NE   N -28.549 -23.950 -18.108 1.00 . A A . 148 ARG NE   1 1 
        5 13870 1 1 148 ARG NH1  N -28.553 -21.748 -17.512 1.00 . A A . 148 ARG NH1  1 1 
        5 13871 1 1 148 ARG NH2  N -28.554 -22.317 -19.699 1.00 . A A . 148 ARG NH2  1 1 
        5 13872 1 1 148 ARG O    O -34.138 -25.489 -17.799 1.00 . A A . 148 ARG O    1 1 
        5 13873 1 1 149 GLN C    C -32.293 -22.830 -20.372 1.00 . A A . 149 GLN C    1 1 
        5 13874 1 1 149 GLN CA   C -33.316 -23.353 -19.370 1.00 . A A . 149 GLN CA   1 1 
        5 13875 1 1 149 GLN CB   C -34.283 -22.224 -19.008 1.00 . A A . 149 GLN CB   1 1 
        5 13876 1 1 149 GLN CD   C -36.426 -21.663 -17.843 1.00 . A A . 149 GLN CD   1 1 
        5 13877 1 1 149 GLN CG   C -35.452 -22.782 -18.199 1.00 . A A . 149 GLN CG   1 1 
        5 13878 1 1 149 GLN H    H -31.806 -23.424 -17.890 1.00 . A A . 149 GLN H    1 1 
        5 13879 1 1 149 GLN HA   H -33.876 -24.154 -19.824 1.00 . A A . 149 GLN HA   1 1 
        5 13880 1 1 149 GLN HB2  H -33.763 -21.478 -18.424 1.00 . A A . 149 GLN HB2  1 1 
        5 13881 1 1 149 GLN HB3  H -34.659 -21.780 -19.912 1.00 . A A . 149 GLN HB3  1 1 
        5 13882 1 1 149 GLN HE21 H -38.037 -22.804 -18.061 1.00 . A A . 149 GLN HE21 1 1 
        5 13883 1 1 149 GLN HE22 H -38.342 -21.191 -17.612 1.00 . A A . 149 GLN HE22 1 1 
        5 13884 1 1 149 GLN HG2  H -35.962 -23.528 -18.785 1.00 . A A . 149 GLN HG2  1 1 
        5 13885 1 1 149 GLN HG3  H -35.083 -23.229 -17.290 1.00 . A A . 149 GLN HG3  1 1 
        5 13886 1 1 149 GLN N    N -32.639 -23.852 -18.180 1.00 . A A . 149 GLN N    1 1 
        5 13887 1 1 149 GLN NE2  N -37.708 -21.906 -17.838 1.00 . A A . 149 GLN NE2  1 1 
        5 13888 1 1 149 GLN O    O -31.283 -22.239 -19.990 1.00 . A A . 149 GLN O    1 1 
        5 13889 1 1 149 GLN OE1  O -36.009 -20.538 -17.568 1.00 . A A . 149 GLN OE1  1 1 
        5 13890 1 1 150 TYR C    C -32.457 -21.807 -23.784 1.00 . A A . 150 TYR C    1 1 
        5 13891 1 1 150 TYR CA   C -31.674 -22.564 -22.719 1.00 . A A . 150 TYR CA   1 1 
        5 13892 1 1 150 TYR CB   C -30.934 -23.733 -23.368 1.00 . A A . 150 TYR CB   1 1 
        5 13893 1 1 150 TYR CD1  C -30.509 -25.270 -21.405 1.00 . A A . 150 TYR CD1  1 1 
        5 13894 1 1 150 TYR CD2  C -28.632 -24.090 -22.393 1.00 . A A . 150 TYR CD2  1 1 
        5 13895 1 1 150 TYR CE1  C -29.642 -25.863 -20.476 1.00 . A A . 150 TYR CE1  1 1 
        5 13896 1 1 150 TYR CE2  C -27.769 -24.684 -21.465 1.00 . A A . 150 TYR CE2  1 1 
        5 13897 1 1 150 TYR CG   C -30.003 -24.382 -22.365 1.00 . A A . 150 TYR CG   1 1 
        5 13898 1 1 150 TYR CZ   C -28.274 -25.569 -20.507 1.00 . A A . 150 TYR CZ   1 1 
        5 13899 1 1 150 TYR H    H -33.399 -23.496 -21.899 1.00 . A A . 150 TYR H    1 1 
        5 13900 1 1 150 TYR HA   H -30.943 -21.896 -22.299 1.00 . A A . 150 TYR HA   1 1 
        5 13901 1 1 150 TYR HB2  H -31.644 -24.459 -23.728 1.00 . A A . 150 TYR HB2  1 1 
        5 13902 1 1 150 TYR HB3  H -30.357 -23.359 -24.197 1.00 . A A . 150 TYR HB3  1 1 
        5 13903 1 1 150 TYR HD1  H -31.564 -25.499 -21.381 1.00 . A A . 150 TYR HD1  1 1 
        5 13904 1 1 150 TYR HD2  H -28.240 -23.408 -23.132 1.00 . A A . 150 TYR HD2  1 1 
        5 13905 1 1 150 TYR HE1  H -30.029 -26.543 -19.729 1.00 . A A . 150 TYR HE1  1 1 
        5 13906 1 1 150 TYR HE2  H -26.713 -24.460 -21.486 1.00 . A A . 150 TYR HE2  1 1 
        5 13907 1 1 150 TYR HH   H -27.503 -25.666 -18.764 1.00 . A A . 150 TYR HH   1 1 
        5 13908 1 1 150 TYR N    N -32.570 -23.036 -21.659 1.00 . A A . 150 TYR N    1 1 
        5 13909 1 1 150 TYR O    O -33.535 -22.234 -24.198 1.00 . A A . 150 TYR O    1 1 
        5 13910 1 1 150 TYR OH   O -27.426 -26.151 -19.590 1.00 . A A . 150 TYR OH   1 1 
        5 13911 1 1 151 LEU C    C -31.927 -20.148 -26.628 1.00 . A A . 151 LEU C    1 1 
        5 13912 1 1 151 LEU CA   C -32.548 -19.865 -25.268 1.00 . A A . 151 LEU CA   1 1 
        5 13913 1 1 151 LEU CB   C -32.393 -18.370 -24.948 1.00 . A A . 151 LEU CB   1 1 
        5 13914 1 1 151 LEU CD1  C -34.695 -17.828 -25.857 1.00 . A A . 151 LEU CD1  1 1 
        5 13915 1 1 151 LEU CD2  C -32.948 -16.035 -25.647 1.00 . A A . 151 LEU CD2  1 1 
        5 13916 1 1 151 LEU CG   C -33.188 -17.518 -25.955 1.00 . A A . 151 LEU CG   1 1 
        5 13917 1 1 151 LEU H    H -31.034 -20.399 -23.865 1.00 . A A . 151 LEU H    1 1 
        5 13918 1 1 151 LEU HA   H -33.599 -20.108 -25.303 1.00 . A A . 151 LEU HA   1 1 
        5 13919 1 1 151 LEU HB2  H -32.756 -18.177 -23.952 1.00 . A A . 151 LEU HB2  1 1 
        5 13920 1 1 151 LEU HB3  H -31.347 -18.101 -25.003 1.00 . A A . 151 LEU HB3  1 1 
        5 13921 1 1 151 LEU HD11 H -34.949 -18.085 -24.838 1.00 . A A . 151 LEU HD11 1 1 
        5 13922 1 1 151 LEU HD12 H -34.937 -18.654 -26.505 1.00 . A A . 151 LEU HD12 1 1 
        5 13923 1 1 151 LEU HD13 H -35.268 -16.961 -26.160 1.00 . A A . 151 LEU HD13 1 1 
        5 13924 1 1 151 LEU HD21 H -31.893 -15.817 -25.730 1.00 . A A . 151 LEU HD21 1 1 
        5 13925 1 1 151 LEU HD22 H -33.282 -15.819 -24.644 1.00 . A A . 151 LEU HD22 1 1 
        5 13926 1 1 151 LEU HD23 H -33.498 -15.428 -26.351 1.00 . A A . 151 LEU HD23 1 1 
        5 13927 1 1 151 LEU HG   H -32.844 -17.736 -26.957 1.00 . A A . 151 LEU HG   1 1 
        5 13928 1 1 151 LEU N    N -31.901 -20.682 -24.233 1.00 . A A . 151 LEU N    1 1 
        5 13929 1 1 151 LEU O    O -30.707 -20.126 -26.781 1.00 . A A . 151 LEU O    1 1 
        5 13930 1 1 152 LEU C    C -32.195 -19.396 -29.760 1.00 . A A . 152 LEU C    1 1 
        5 13931 1 1 152 LEU CA   C -32.305 -20.689 -28.966 1.00 . A A . 152 LEU CA   1 1 
        5 13932 1 1 152 LEU CB   C -33.284 -21.627 -29.677 1.00 . A A . 152 LEU CB   1 1 
        5 13933 1 1 152 LEU CD1  C -34.128 -22.759 -27.568 1.00 . A A . 152 LEU CD1  1 1 
        5 13934 1 1 152 LEU CD2  C -34.092 -24.035 -29.787 1.00 . A A . 152 LEU CD2  1 1 
        5 13935 1 1 152 LEU CG   C -33.380 -22.963 -28.909 1.00 . A A . 152 LEU CG   1 1 
        5 13936 1 1 152 LEU H    H -33.741 -20.406 -27.435 1.00 . A A . 152 LEU H    1 1 
        5 13937 1 1 152 LEU HA   H -31.335 -21.162 -28.920 1.00 . A A . 152 LEU HA   1 1 
        5 13938 1 1 152 LEU HB2  H -34.255 -21.160 -29.728 1.00 . A A . 152 LEU HB2  1 1 
        5 13939 1 1 152 LEU HB3  H -32.928 -21.816 -30.677 1.00 . A A . 152 LEU HB3  1 1 
        5 13940 1 1 152 LEU HD11 H -33.409 -22.585 -26.782 1.00 . A A . 152 LEU HD11 1 1 
        5 13941 1 1 152 LEU HD12 H -34.703 -23.643 -27.331 1.00 . A A . 152 LEU HD12 1 1 
        5 13942 1 1 152 LEU HD13 H -34.797 -21.913 -27.634 1.00 . A A . 152 LEU HD13 1 1 
        5 13943 1 1 152 LEU HD21 H -33.393 -24.827 -30.021 1.00 . A A . 152 LEU HD21 1 1 
        5 13944 1 1 152 LEU HD22 H -34.442 -23.594 -30.710 1.00 . A A . 152 LEU HD22 1 1 
        5 13945 1 1 152 LEU HD23 H -34.937 -24.457 -29.257 1.00 . A A . 152 LEU HD23 1 1 
        5 13946 1 1 152 LEU HG   H -32.376 -23.303 -28.691 1.00 . A A . 152 LEU HG   1 1 
        5 13947 1 1 152 LEU N    N -32.779 -20.408 -27.616 1.00 . A A . 152 LEU N    1 1 
        5 13948 1 1 152 LEU O    O -33.140 -18.610 -29.813 1.00 . A A . 152 LEU O    1 1 
        5 13949 1 1 153 ASP C    C -31.905 -17.834 -32.237 1.00 . A A . 153 ASP C    1 1 
        5 13950 1 1 153 ASP CA   C -30.826 -17.972 -31.166 1.00 . A A . 153 ASP CA   1 1 
        5 13951 1 1 153 ASP CB   C -29.444 -18.019 -31.825 1.00 . A A . 153 ASP CB   1 1 
        5 13952 1 1 153 ASP CG   C -29.245 -16.799 -32.719 1.00 . A A . 153 ASP CG   1 1 
        5 13953 1 1 153 ASP H    H -30.319 -19.838 -30.301 1.00 . A A . 153 ASP H    1 1 
        5 13954 1 1 153 ASP HA   H -30.870 -17.114 -30.514 1.00 . A A . 153 ASP HA   1 1 
        5 13955 1 1 153 ASP HB2  H -28.682 -18.027 -31.058 1.00 . A A . 153 ASP HB2  1 1 
        5 13956 1 1 153 ASP HB3  H -29.360 -18.916 -32.421 1.00 . A A . 153 ASP HB3  1 1 
        5 13957 1 1 153 ASP N    N -31.038 -19.177 -30.376 1.00 . A A . 153 ASP N    1 1 
        5 13958 1 1 153 ASP O    O -33.067 -17.572 -31.927 1.00 . A A . 153 ASP O    1 1 
        5 13959 1 1 153 ASP OD1  O -30.046 -15.882 -32.625 1.00 . A A . 153 ASP OD1  1 1 
        5 13960 1 1 153 ASP OD2  O -28.297 -16.799 -33.484 1.00 . A A . 153 ASP OD2  1 1 
        5 13961 1 1 154 LYS C    C -31.770 -18.222 -35.927 1.00 . A A . 154 LYS C    1 1 
        5 13962 1 1 154 LYS CA   C -32.468 -17.913 -34.600 1.00 . A A . 154 LYS CA   1 1 
        5 13963 1 1 154 LYS CB   C -33.094 -16.489 -34.628 1.00 . A A . 154 LYS CB   1 1 
        5 13964 1 1 154 LYS CD   C -35.156 -17.103 -35.922 1.00 . A A . 154 LYS CD   1 1 
        5 13965 1 1 154 LYS CE   C -36.679 -17.236 -35.861 1.00 . A A . 154 LYS CE   1 1 
        5 13966 1 1 154 LYS CG   C -34.630 -16.562 -34.586 1.00 . A A . 154 LYS CG   1 1 
        5 13967 1 1 154 LYS H    H -30.580 -18.228 -33.683 1.00 . A A . 154 LYS H    1 1 
        5 13968 1 1 154 LYS HA   H -33.243 -18.649 -34.444 1.00 . A A . 154 LYS HA   1 1 
        5 13969 1 1 154 LYS HB2  H -32.749 -15.933 -33.770 1.00 . A A . 154 LYS HB2  1 1 
        5 13970 1 1 154 LYS HB3  H -32.791 -15.967 -35.527 1.00 . A A . 154 LYS HB3  1 1 
        5 13971 1 1 154 LYS HD2  H -34.887 -16.422 -36.715 1.00 . A A . 154 LYS HD2  1 1 
        5 13972 1 1 154 LYS HD3  H -34.721 -18.071 -36.118 1.00 . A A . 154 LYS HD3  1 1 
        5 13973 1 1 154 LYS HE2  H -36.948 -17.924 -35.073 1.00 . A A . 154 LYS HE2  1 1 
        5 13974 1 1 154 LYS HE3  H -37.117 -16.268 -35.661 1.00 . A A . 154 LYS HE3  1 1 
        5 13975 1 1 154 LYS HG2  H -34.941 -17.214 -33.783 1.00 . A A . 154 LYS HG2  1 1 
        5 13976 1 1 154 LYS HG3  H -35.030 -15.573 -34.421 1.00 . A A . 154 LYS HG3  1 1 
        5 13977 1 1 154 LYS HZ1  H -36.385 -17.859 -37.826 1.00 . A A . 154 LYS HZ1  1 1 
        5 13978 1 1 154 LYS HZ2  H -37.872 -17.081 -37.559 1.00 . A A . 154 LYS HZ2  1 1 
        5 13979 1 1 154 LYS HZ3  H -37.636 -18.675 -37.022 1.00 . A A . 154 LYS HZ3  1 1 
        5 13980 1 1 154 LYS N    N -31.517 -18.017 -33.494 1.00 . A A . 154 LYS N    1 1 
        5 13981 1 1 154 LYS NZ   N -37.180 -17.751 -37.165 1.00 . A A . 154 LYS NZ   1 1 
        5 13982 1 1 154 LYS O    O -32.407 -18.244 -36.981 1.00 . A A . 154 LYS O    1 1 
        5 13983 1 1 155 LYS C    C -29.883 -20.203 -37.481 1.00 . A A . 155 LYS C    1 1 
        5 13984 1 1 155 LYS CA   C -29.693 -18.745 -37.071 1.00 . A A . 155 LYS CA   1 1 
        5 13985 1 1 155 LYS CB   C -28.209 -18.465 -36.824 1.00 . A A . 155 LYS CB   1 1 
        5 13986 1 1 155 LYS CD   C -25.983 -18.175 -37.915 1.00 . A A . 155 LYS CD   1 1 
        5 13987 1 1 155 LYS CE   C -25.223 -18.240 -39.240 1.00 . A A . 155 LYS CE   1 1 
        5 13988 1 1 155 LYS CG   C -27.447 -18.557 -38.146 1.00 . A A . 155 LYS CG   1 1 
        5 13989 1 1 155 LYS H    H -30.006 -18.413 -35.000 1.00 . A A . 155 LYS H    1 1 
        5 13990 1 1 155 LYS HA   H -30.037 -18.109 -37.872 1.00 . A A . 155 LYS HA   1 1 
        5 13991 1 1 155 LYS HB2  H -28.094 -17.475 -36.406 1.00 . A A . 155 LYS HB2  1 1 
        5 13992 1 1 155 LYS HB3  H -27.817 -19.196 -36.134 1.00 . A A . 155 LYS HB3  1 1 
        5 13993 1 1 155 LYS HD2  H -25.931 -17.173 -37.516 1.00 . A A . 155 LYS HD2  1 1 
        5 13994 1 1 155 LYS HD3  H -25.538 -18.865 -37.211 1.00 . A A . 155 LYS HD3  1 1 
        5 13995 1 1 155 LYS HE2  H -25.245 -19.252 -39.618 1.00 . A A . 155 LYS HE2  1 1 
        5 13996 1 1 155 LYS HE3  H -25.686 -17.579 -39.954 1.00 . A A . 155 LYS HE3  1 1 
        5 13997 1 1 155 LYS HG2  H -27.502 -19.567 -38.525 1.00 . A A . 155 LYS HG2  1 1 
        5 13998 1 1 155 LYS HG3  H -27.883 -17.878 -38.862 1.00 . A A . 155 LYS HG3  1 1 
        5 13999 1 1 155 LYS HZ1  H -23.453 -18.255 -38.143 1.00 . A A . 155 LYS HZ1  1 1 
        5 14000 1 1 155 LYS HZ2  H -23.764 -16.787 -38.940 1.00 . A A . 155 LYS HZ2  1 1 
        5 14001 1 1 155 LYS HZ3  H -23.227 -18.137 -39.819 1.00 . A A . 155 LYS HZ3  1 1 
        5 14002 1 1 155 LYS N    N -30.463 -18.449 -35.867 1.00 . A A . 155 LYS N    1 1 
        5 14003 1 1 155 LYS NZ   N -23.810 -17.824 -39.018 1.00 . A A . 155 LYS NZ   1 1 
        5 14004 1 1 155 LYS O    O -30.571 -20.497 -38.458 1.00 . A A . 155 LYS O    1 1 
        5 14005 1 1 156 GLU C    C -28.783 -23.369 -35.894 1.00 . A A . 156 GLU C    1 1 
        5 14006 1 1 156 GLU CA   C -29.391 -22.540 -37.020 1.00 . A A . 156 GLU CA   1 1 
        5 14007 1 1 156 GLU CB   C -28.685 -22.858 -38.344 1.00 . A A . 156 GLU CB   1 1 
        5 14008 1 1 156 GLU CD   C -26.491 -22.804 -39.545 1.00 . A A . 156 GLU CD   1 1 
        5 14009 1 1 156 GLU CG   C -27.171 -22.686 -38.185 1.00 . A A . 156 GLU CG   1 1 
        5 14010 1 1 156 GLU H    H -28.741 -20.823 -35.956 1.00 . A A . 156 GLU H    1 1 
        5 14011 1 1 156 GLU HA   H -30.436 -22.792 -37.113 1.00 . A A . 156 GLU HA   1 1 
        5 14012 1 1 156 GLU HB2  H -28.904 -23.877 -38.631 1.00 . A A . 156 GLU HB2  1 1 
        5 14013 1 1 156 GLU HB3  H -29.042 -22.187 -39.113 1.00 . A A . 156 GLU HB3  1 1 
        5 14014 1 1 156 GLU HG2  H -26.961 -21.716 -37.761 1.00 . A A . 156 GLU HG2  1 1 
        5 14015 1 1 156 GLU HG3  H -26.787 -23.455 -37.531 1.00 . A A . 156 GLU HG3  1 1 
        5 14016 1 1 156 GLU N    N -29.275 -21.114 -36.725 1.00 . A A . 156 GLU N    1 1 
        5 14017 1 1 156 GLU O    O -27.929 -22.889 -35.149 1.00 . A A . 156 GLU O    1 1 
        5 14018 1 1 156 GLU OE1  O -27.005 -22.242 -40.495 1.00 . A A . 156 GLU OE1  1 1 
        5 14019 1 1 156 GLU OE2  O -25.462 -23.459 -39.614 1.00 . A A . 156 GLU OE2  1 1 
        5 14020 1 1 157 TYR C    C -28.425 -26.891 -35.306 1.00 . A A . 157 TYR C    1 1 
        5 14021 1 1 157 TYR CA   C -28.718 -25.515 -34.726 1.00 . A A . 157 TYR CA   1 1 
        5 14022 1 1 157 TYR CB   C -29.744 -25.645 -33.604 1.00 . A A . 157 TYR CB   1 1 
        5 14023 1 1 157 TYR CD1  C -31.356 -23.750 -33.994 1.00 . A A . 157 TYR CD1  1 1 
        5 14024 1 1 157 TYR CD2  C -29.700 -23.529 -32.238 1.00 . A A . 157 TYR CD2  1 1 
        5 14025 1 1 157 TYR CE1  C -31.850 -22.477 -33.689 1.00 . A A . 157 TYR CE1  1 1 
        5 14026 1 1 157 TYR CE2  C -30.193 -22.257 -31.932 1.00 . A A . 157 TYR CE2  1 1 
        5 14027 1 1 157 TYR CG   C -30.282 -24.277 -33.270 1.00 . A A . 157 TYR CG   1 1 
        5 14028 1 1 157 TYR CZ   C -31.269 -21.730 -32.660 1.00 . A A . 157 TYR CZ   1 1 
        5 14029 1 1 157 TYR H    H -29.909 -24.951 -36.394 1.00 . A A . 157 TYR H    1 1 
        5 14030 1 1 157 TYR HA   H -27.804 -25.111 -34.319 1.00 . A A . 157 TYR HA   1 1 
        5 14031 1 1 157 TYR HB2  H -30.552 -26.289 -33.925 1.00 . A A . 157 TYR HB2  1 1 
        5 14032 1 1 157 TYR HB3  H -29.270 -26.068 -32.733 1.00 . A A . 157 TYR HB3  1 1 
        5 14033 1 1 157 TYR HD1  H -31.806 -24.326 -34.790 1.00 . A A . 157 TYR HD1  1 1 
        5 14034 1 1 157 TYR HD2  H -28.871 -23.938 -31.677 1.00 . A A . 157 TYR HD2  1 1 
        5 14035 1 1 157 TYR HE1  H -32.680 -22.070 -34.250 1.00 . A A . 157 TYR HE1  1 1 
        5 14036 1 1 157 TYR HE2  H -29.745 -21.680 -31.139 1.00 . A A . 157 TYR HE2  1 1 
        5 14037 1 1 157 TYR HH   H -31.991 -20.041 -33.183 1.00 . A A . 157 TYR HH   1 1 
        5 14038 1 1 157 TYR N    N -29.228 -24.621 -35.771 1.00 . A A . 157 TYR N    1 1 
        5 14039 1 1 157 TYR O    O -29.323 -27.724 -35.437 1.00 . A A . 157 TYR O    1 1 
        5 14040 1 1 157 TYR OH   O -31.754 -20.475 -32.359 1.00 . A A . 157 TYR OH   1 1 
        5 14041 1 1 158 ARG C    C -25.889 -29.195 -35.258 1.00 . A A . 158 ARG C    1 1 
        5 14042 1 1 158 ARG CA   C -26.752 -28.405 -36.237 1.00 . A A . 158 ARG CA   1 1 
        5 14043 1 1 158 ARG CB   C -25.976 -28.153 -37.534 1.00 . A A . 158 ARG CB   1 1 
        5 14044 1 1 158 ARG CD   C -23.951 -27.062 -38.498 1.00 . A A . 158 ARG CD   1 1 
        5 14045 1 1 158 ARG CG   C -24.590 -27.590 -37.215 1.00 . A A . 158 ARG CG   1 1 
        5 14046 1 1 158 ARG CZ   C -23.296 -27.906 -40.674 1.00 . A A . 158 ARG CZ   1 1 
        5 14047 1 1 158 ARG H    H -26.495 -26.418 -35.536 1.00 . A A . 158 ARG H    1 1 
        5 14048 1 1 158 ARG HA   H -27.624 -28.994 -36.465 1.00 . A A . 158 ARG HA   1 1 
        5 14049 1 1 158 ARG HB2  H -25.869 -29.085 -38.074 1.00 . A A . 158 ARG HB2  1 1 
        5 14050 1 1 158 ARG HB3  H -26.514 -27.446 -38.146 1.00 . A A . 158 ARG HB3  1 1 
        5 14051 1 1 158 ARG HD2  H -24.575 -26.286 -38.915 1.00 . A A . 158 ARG HD2  1 1 
        5 14052 1 1 158 ARG HD3  H -22.978 -26.651 -38.268 1.00 . A A . 158 ARG HD3  1 1 
        5 14053 1 1 158 ARG HE   H -24.099 -29.046 -39.236 1.00 . A A . 158 ARG HE   1 1 
        5 14054 1 1 158 ARG HG2  H -24.685 -26.785 -36.501 1.00 . A A . 158 ARG HG2  1 1 
        5 14055 1 1 158 ARG HG3  H -23.967 -28.370 -36.803 1.00 . A A . 158 ARG HG3  1 1 
        5 14056 1 1 158 ARG HH11 H -22.993 -25.957 -40.332 1.00 . A A . 158 ARG HH11 1 1 
        5 14057 1 1 158 ARG HH12 H -22.522 -26.527 -41.899 1.00 . A A . 158 ARG HH12 1 1 
        5 14058 1 1 158 ARG HH21 H -23.484 -29.802 -41.290 1.00 . A A . 158 ARG HH21 1 1 
        5 14059 1 1 158 ARG HH22 H -22.801 -28.704 -42.443 1.00 . A A . 158 ARG HH22 1 1 
        5 14060 1 1 158 ARG N    N -27.162 -27.124 -35.659 1.00 . A A . 158 ARG N    1 1 
        5 14061 1 1 158 ARG NE   N -23.805 -28.138 -39.470 1.00 . A A . 158 ARG NE   1 1 
        5 14062 1 1 158 ARG NH1  N -22.907 -26.702 -40.993 1.00 . A A . 158 ARG NH1  1 1 
        5 14063 1 1 158 ARG NH2  N -23.185 -28.880 -41.537 1.00 . A A . 158 ARG NH2  1 1 
        5 14064 1 1 158 ARG O    O -25.410 -30.281 -35.584 1.00 . A A . 158 ARG O    1 1 
        5 14065 1 1 159 LYS C    C -25.433 -29.114 -31.645 1.00 . A A . 159 LYS C    1 1 
        5 14066 1 1 159 LYS CA   C -24.862 -29.331 -33.056 1.00 . A A . 159 LYS CA   1 1 
        5 14067 1 1 159 LYS CB   C -23.417 -28.792 -33.135 1.00 . A A . 159 LYS CB   1 1 
        5 14068 1 1 159 LYS CD   C -21.036 -29.325 -33.798 1.00 . A A . 159 LYS CD   1 1 
        5 14069 1 1 159 LYS CE   C -20.744 -28.269 -34.861 1.00 . A A . 159 LYS CE   1 1 
        5 14070 1 1 159 LYS CG   C -22.501 -29.780 -33.890 1.00 . A A . 159 LYS CG   1 1 
        5 14071 1 1 159 LYS H    H -26.083 -27.780 -33.854 1.00 . A A . 159 LYS H    1 1 
        5 14072 1 1 159 LYS HA   H -24.871 -30.383 -33.276 1.00 . A A . 159 LYS HA   1 1 
        5 14073 1 1 159 LYS HB2  H -23.429 -27.848 -33.658 1.00 . A A . 159 LYS HB2  1 1 
        5 14074 1 1 159 LYS HB3  H -23.025 -28.636 -32.140 1.00 . A A . 159 LYS HB3  1 1 
        5 14075 1 1 159 LYS HD2  H -20.844 -28.908 -32.819 1.00 . A A . 159 LYS HD2  1 1 
        5 14076 1 1 159 LYS HD3  H -20.389 -30.173 -33.953 1.00 . A A . 159 LYS HD3  1 1 
        5 14077 1 1 159 LYS HE2  H -21.452 -27.462 -34.766 1.00 . A A . 159 LYS HE2  1 1 
        5 14078 1 1 159 LYS HE3  H -19.746 -27.887 -34.720 1.00 . A A . 159 LYS HE3  1 1 
        5 14079 1 1 159 LYS HG2  H -22.594 -30.759 -33.444 1.00 . A A . 159 LYS HG2  1 1 
        5 14080 1 1 159 LYS HG3  H -22.805 -29.833 -34.933 1.00 . A A . 159 LYS HG3  1 1 
        5 14081 1 1 159 LYS HZ1  H -20.632 -28.165 -36.939 1.00 . A A . 159 LYS HZ1  1 1 
        5 14082 1 1 159 LYS HZ2  H -21.832 -29.219 -36.363 1.00 . A A . 159 LYS HZ2  1 1 
        5 14083 1 1 159 LYS HZ3  H -20.199 -29.675 -36.299 1.00 . A A . 159 LYS HZ3  1 1 
        5 14084 1 1 159 LYS N    N -25.684 -28.650 -34.059 1.00 . A A . 159 LYS N    1 1 
        5 14085 1 1 159 LYS NZ   N -20.860 -28.878 -36.218 1.00 . A A . 159 LYS NZ   1 1 
        5 14086 1 1 159 LYS O    O -26.295 -28.256 -31.452 1.00 . A A . 159 LYS O    1 1 
        5 14087 1 1 160 PRO C    C -25.225 -28.345 -28.651 1.00 . A A . 160 PRO C    1 1 
        5 14088 1 1 160 PRO CA   C -25.477 -29.735 -29.254 1.00 . A A . 160 PRO CA   1 1 
        5 14089 1 1 160 PRO CB   C -24.678 -30.800 -28.468 1.00 . A A . 160 PRO CB   1 1 
        5 14090 1 1 160 PRO CD   C -23.954 -30.937 -30.767 1.00 . A A . 160 PRO CD   1 1 
        5 14091 1 1 160 PRO CG   C -24.164 -31.757 -29.496 1.00 . A A . 160 PRO CG   1 1 
        5 14092 1 1 160 PRO HA   H -26.525 -29.972 -29.213 1.00 . A A . 160 PRO HA   1 1 
        5 14093 1 1 160 PRO HB2  H -23.850 -30.341 -27.940 1.00 . A A . 160 PRO HB2  1 1 
        5 14094 1 1 160 PRO HB3  H -25.321 -31.312 -27.772 1.00 . A A . 160 PRO HB3  1 1 
        5 14095 1 1 160 PRO HD2  H -22.958 -30.514 -30.781 1.00 . A A . 160 PRO HD2  1 1 
        5 14096 1 1 160 PRO HD3  H -24.123 -31.553 -31.632 1.00 . A A . 160 PRO HD3  1 1 
        5 14097 1 1 160 PRO HG2  H -23.224 -32.189 -29.167 1.00 . A A . 160 PRO HG2  1 1 
        5 14098 1 1 160 PRO HG3  H -24.886 -32.538 -29.679 1.00 . A A . 160 PRO HG3  1 1 
        5 14099 1 1 160 PRO N    N -24.979 -29.872 -30.662 1.00 . A A . 160 PRO N    1 1 
        5 14100 1 1 160 PRO O    O -26.128 -27.721 -28.103 1.00 . A A . 160 PRO O    1 1 
        5 14101 1 1 161 ILE C    C -24.071 -25.426 -28.954 1.00 . A A . 161 ILE C    1 1 
        5 14102 1 1 161 ILE CA   C -23.551 -26.624 -28.176 1.00 . A A . 161 ILE CA   1 1 
        5 14103 1 1 161 ILE CB   C -22.022 -26.558 -28.120 1.00 . A A . 161 ILE CB   1 1 
        5 14104 1 1 161 ILE CD1  C -19.912 -26.492 -29.464 1.00 . A A . 161 ILE CD1  1 1 
        5 14105 1 1 161 ILE CG1  C -21.441 -26.437 -29.536 1.00 . A A . 161 ILE CG1  1 1 
        5 14106 1 1 161 ILE CG2  C -21.480 -27.829 -27.463 1.00 . A A . 161 ILE CG2  1 1 
        5 14107 1 1 161 ILE H    H -23.327 -28.472 -29.180 1.00 . A A . 161 ILE H    1 1 
        5 14108 1 1 161 ILE HA   H -23.925 -26.557 -27.167 1.00 . A A . 161 ILE HA   1 1 
        5 14109 1 1 161 ILE HB   H -21.728 -25.702 -27.537 1.00 . A A . 161 ILE HB   1 1 
        5 14110 1 1 161 ILE HD11 H -19.566 -25.837 -28.677 1.00 . A A . 161 ILE HD11 1 1 
        5 14111 1 1 161 ILE HD12 H -19.497 -26.171 -30.407 1.00 . A A . 161 ILE HD12 1 1 
        5 14112 1 1 161 ILE HD13 H -19.597 -27.502 -29.256 1.00 . A A . 161 ILE HD13 1 1 
        5 14113 1 1 161 ILE HG12 H -21.803 -27.253 -30.146 1.00 . A A . 161 ILE HG12 1 1 
        5 14114 1 1 161 ILE HG13 H -21.739 -25.497 -29.977 1.00 . A A . 161 ILE HG13 1 1 
        5 14115 1 1 161 ILE HG21 H -22.072 -28.071 -26.593 1.00 . A A . 161 ILE HG21 1 1 
        5 14116 1 1 161 ILE HG22 H -20.453 -27.666 -27.166 1.00 . A A . 161 ILE HG22 1 1 
        5 14117 1 1 161 ILE HG23 H -21.523 -28.646 -28.168 1.00 . A A . 161 ILE HG23 1 1 
        5 14118 1 1 161 ILE N    N -23.975 -27.905 -28.737 1.00 . A A . 161 ILE N    1 1 
        5 14119 1 1 161 ILE O    O -23.791 -24.288 -28.582 1.00 . A A . 161 ILE O    1 1 
        5 14120 1 1 162 ASP C    C -26.108 -23.619 -30.085 1.00 . A A . 162 ASP C    1 1 
        5 14121 1 1 162 ASP CA   C -25.201 -24.545 -30.887 1.00 . A A . 162 ASP CA   1 1 
        5 14122 1 1 162 ASP CB   C -25.978 -25.096 -32.092 1.00 . A A . 162 ASP CB   1 1 
        5 14123 1 1 162 ASP CG   C -25.019 -25.520 -33.201 1.00 . A A . 162 ASP CG   1 1 
        5 14124 1 1 162 ASP H    H -24.889 -26.568 -30.403 1.00 . A A . 162 ASP H    1 1 
        5 14125 1 1 162 ASP HA   H -24.343 -23.991 -31.235 1.00 . A A . 162 ASP HA   1 1 
        5 14126 1 1 162 ASP HB2  H -26.562 -25.949 -31.779 1.00 . A A . 162 ASP HB2  1 1 
        5 14127 1 1 162 ASP HB3  H -26.642 -24.334 -32.475 1.00 . A A . 162 ASP HB3  1 1 
        5 14128 1 1 162 ASP N    N -24.752 -25.657 -30.065 1.00 . A A . 162 ASP N    1 1 
        5 14129 1 1 162 ASP O    O -26.018 -22.398 -30.210 1.00 . A A . 162 ASP O    1 1 
        5 14130 1 1 162 ASP OD1  O -23.831 -25.581 -32.939 1.00 . A A . 162 ASP OD1  1 1 
        5 14131 1 1 162 ASP OD2  O -25.493 -25.793 -34.291 1.00 . A A . 162 ASP OD2  1 1 
        5 14132 1 1 163 TRP C    C -27.354 -23.169 -27.042 1.00 . A A . 163 TRP C    1 1 
        5 14133 1 1 163 TRP CA   C -27.896 -23.408 -28.451 1.00 . A A . 163 TRP CA   1 1 
        5 14134 1 1 163 TRP CB   C -29.279 -24.063 -28.402 1.00 . A A . 163 TRP CB   1 1 
        5 14135 1 1 163 TRP CD1  C -29.307 -25.584 -26.381 1.00 . A A . 163 TRP CD1  1 1 
        5 14136 1 1 163 TRP CD2  C -29.159 -26.731 -28.303 1.00 . A A . 163 TRP CD2  1 1 
        5 14137 1 1 163 TRP CE2  C -29.183 -27.688 -27.256 1.00 . A A . 163 TRP CE2  1 1 
        5 14138 1 1 163 TRP CE3  C -29.067 -27.199 -29.626 1.00 . A A . 163 TRP CE3  1 1 
        5 14139 1 1 163 TRP CG   C -29.235 -25.397 -27.716 1.00 . A A . 163 TRP CG   1 1 
        5 14140 1 1 163 TRP CH2  C -29.034 -29.503 -28.834 1.00 . A A . 163 TRP CH2  1 1 
        5 14141 1 1 163 TRP CZ2  C -29.122 -29.055 -27.513 1.00 . A A . 163 TRP CZ2  1 1 
        5 14142 1 1 163 TRP CZ3  C -29.005 -28.579 -29.888 1.00 . A A . 163 TRP CZ3  1 1 
        5 14143 1 1 163 TRP H    H -27.002 -25.176 -29.201 1.00 . A A . 163 TRP H    1 1 
        5 14144 1 1 163 TRP HA   H -28.007 -22.443 -28.915 1.00 . A A . 163 TRP HA   1 1 
        5 14145 1 1 163 TRP HB2  H -29.955 -23.414 -27.867 1.00 . A A . 163 TRP HB2  1 1 
        5 14146 1 1 163 TRP HB3  H -29.637 -24.193 -29.412 1.00 . A A . 163 TRP HB3  1 1 
        5 14147 1 1 163 TRP HD1  H -29.381 -24.809 -25.646 1.00 . A A . 163 TRP HD1  1 1 
        5 14148 1 1 163 TRP HE1  H -29.314 -27.306 -25.200 1.00 . A A . 163 TRP HE1  1 1 
        5 14149 1 1 163 TRP HE3  H -29.044 -26.495 -30.444 1.00 . A A . 163 TRP HE3  1 1 
        5 14150 1 1 163 TRP HH2  H -28.986 -30.562 -29.044 1.00 . A A . 163 TRP HH2  1 1 
        5 14151 1 1 163 TRP HZ2  H -29.144 -29.764 -26.699 1.00 . A A . 163 TRP HZ2  1 1 
        5 14152 1 1 163 TRP HZ3  H -28.937 -28.927 -30.908 1.00 . A A . 163 TRP HZ3  1 1 
        5 14153 1 1 163 TRP N    N -26.977 -24.198 -29.265 1.00 . A A . 163 TRP N    1 1 
        5 14154 1 1 163 TRP NE1  N -29.280 -26.932 -26.103 1.00 . A A . 163 TRP NE1  1 1 
        5 14155 1 1 163 TRP O    O -28.118 -23.000 -26.097 1.00 . A A . 163 TRP O    1 1 
        5 14156 1 1 164 GLY C    C -25.522 -24.008 -24.658 1.00 . A A . 164 GLY C    1 1 
        5 14157 1 1 164 GLY CA   C -25.427 -22.821 -25.609 1.00 . A A . 164 GLY CA   1 1 
        5 14158 1 1 164 GLY H    H -25.455 -23.154 -27.696 1.00 . A A . 164 GLY H    1 1 
        5 14159 1 1 164 GLY HA2  H -24.390 -22.572 -25.761 1.00 . A A . 164 GLY HA2  1 1 
        5 14160 1 1 164 GLY HA3  H -25.932 -21.976 -25.160 1.00 . A A . 164 GLY HA3  1 1 
        5 14161 1 1 164 GLY N    N -26.035 -23.097 -26.909 1.00 . A A . 164 GLY N    1 1 
        5 14162 1 1 164 GLY O    O -25.473 -23.842 -23.441 1.00 . A A . 164 GLY O    1 1 
        5 14163 1 1 165 ALA C    C -24.417 -27.004 -24.053 1.00 . A A . 165 ALA C    1 1 
        5 14164 1 1 165 ALA CA   C -25.788 -26.412 -24.394 1.00 . A A . 165 ALA CA   1 1 
        5 14165 1 1 165 ALA CB   C -26.638 -27.442 -25.161 1.00 . A A . 165 ALA CB   1 1 
        5 14166 1 1 165 ALA H    H -25.714 -25.292 -26.182 1.00 . A A . 165 ALA H    1 1 
        5 14167 1 1 165 ALA HA   H -26.290 -26.163 -23.473 1.00 . A A . 165 ALA HA   1 1 
        5 14168 1 1 165 ALA HB1  H -26.943 -27.008 -26.096 1.00 . A A . 165 ALA HB1  1 1 
        5 14169 1 1 165 ALA HB2  H -27.515 -27.701 -24.586 1.00 . A A . 165 ALA HB2  1 1 
        5 14170 1 1 165 ALA HB3  H -26.062 -28.338 -25.357 1.00 . A A . 165 ALA HB3  1 1 
        5 14171 1 1 165 ALA N    N -25.671 -25.205 -25.211 1.00 . A A . 165 ALA N    1 1 
        5 14172 1 1 165 ALA O    O -23.628 -27.321 -24.943 1.00 . A A . 165 ALA O    1 1 
        5 14173 1 1 166 ALA C    C -22.810 -29.195 -22.719 1.00 . A A . 166 ALA C    1 1 
        5 14174 1 1 166 ALA CA   C -22.893 -27.726 -22.308 1.00 . A A . 166 ALA CA   1 1 
        5 14175 1 1 166 ALA CB   C -22.786 -27.612 -20.780 1.00 . A A . 166 ALA CB   1 1 
        5 14176 1 1 166 ALA H    H -24.815 -26.875 -22.092 1.00 . A A . 166 ALA H    1 1 
        5 14177 1 1 166 ALA HA   H -22.076 -27.182 -22.760 1.00 . A A . 166 ALA HA   1 1 
        5 14178 1 1 166 ALA HB1  H -22.802 -26.571 -20.493 1.00 . A A . 166 ALA HB1  1 1 
        5 14179 1 1 166 ALA HB2  H -21.860 -28.061 -20.447 1.00 . A A . 166 ALA HB2  1 1 
        5 14180 1 1 166 ALA HB3  H -23.618 -28.125 -20.322 1.00 . A A . 166 ALA HB3  1 1 
        5 14181 1 1 166 ALA N    N -24.154 -27.158 -22.757 1.00 . A A . 166 ALA N    1 1 
        5 14182 1 1 166 ALA O    O -21.720 -29.733 -22.910 1.00 . A A . 166 ALA O    1 1 
        5 14183 1 1 167 SER C    C -25.361 -31.558 -23.942 1.00 . A A . 167 SER C    1 1 
        5 14184 1 1 167 SER CA   C -24.021 -31.243 -23.258 1.00 . A A . 167 SER CA   1 1 
        5 14185 1 1 167 SER CB   C -23.838 -32.131 -22.017 1.00 . A A . 167 SER CB   1 1 
        5 14186 1 1 167 SER H    H -24.807 -29.356 -22.697 1.00 . A A . 167 SER H    1 1 
        5 14187 1 1 167 SER HA   H -23.212 -31.429 -23.948 1.00 . A A . 167 SER HA   1 1 
        5 14188 1 1 167 SER HB2  H -24.313 -33.087 -22.168 1.00 . A A . 167 SER HB2  1 1 
        5 14189 1 1 167 SER HB3  H -22.780 -32.282 -21.836 1.00 . A A . 167 SER HB3  1 1 
        5 14190 1 1 167 SER HG   H -24.221 -30.556 -20.945 1.00 . A A . 167 SER HG   1 1 
        5 14191 1 1 167 SER N    N -23.971 -29.836 -22.861 1.00 . A A . 167 SER N    1 1 
        5 14192 1 1 167 SER O    O -26.366 -30.897 -23.681 1.00 . A A . 167 SER O    1 1 
        5 14193 1 1 167 SER OG   O -24.432 -31.490 -20.897 1.00 . A A . 167 SER OG   1 1 
        5 14194 1 1 168 PRO C    C -27.669 -33.594 -24.586 1.00 . A A . 168 PRO C    1 1 
        5 14195 1 1 168 PRO CA   C -26.635 -32.967 -25.523 1.00 . A A . 168 PRO CA   1 1 
        5 14196 1 1 168 PRO CB   C -26.133 -33.996 -26.556 1.00 . A A . 168 PRO CB   1 1 
        5 14197 1 1 168 PRO CD   C -24.237 -33.391 -25.178 1.00 . A A . 168 PRO CD   1 1 
        5 14198 1 1 168 PRO CG   C -24.861 -34.534 -25.980 1.00 . A A . 168 PRO CG   1 1 
        5 14199 1 1 168 PRO HA   H -27.064 -32.122 -26.035 1.00 . A A . 168 PRO HA   1 1 
        5 14200 1 1 168 PRO HB2  H -26.858 -34.793 -26.687 1.00 . A A . 168 PRO HB2  1 1 
        5 14201 1 1 168 PRO HB3  H -25.935 -33.518 -27.504 1.00 . A A . 168 PRO HB3  1 1 
        5 14202 1 1 168 PRO HD2  H -23.734 -33.771 -24.304 1.00 . A A . 168 PRO HD2  1 1 
        5 14203 1 1 168 PRO HD3  H -23.556 -32.820 -25.789 1.00 . A A . 168 PRO HD3  1 1 
        5 14204 1 1 168 PRO HG2  H -25.074 -35.372 -25.329 1.00 . A A . 168 PRO HG2  1 1 
        5 14205 1 1 168 PRO HG3  H -24.188 -34.835 -26.767 1.00 . A A . 168 PRO HG3  1 1 
        5 14206 1 1 168 PRO N    N -25.391 -32.555 -24.797 1.00 . A A . 168 PRO N    1 1 
        5 14207 1 1 168 PRO O    O -28.746 -34.001 -25.023 1.00 . A A . 168 PRO O    1 1 
        5 14208 1 1 169 ALA C    C -29.443 -33.322 -22.075 1.00 . A A . 169 ALA C    1 1 
        5 14209 1 1 169 ALA CA   C -28.233 -34.229 -22.307 1.00 . A A . 169 ALA CA   1 1 
        5 14210 1 1 169 ALA CB   C -27.472 -34.422 -20.996 1.00 . A A . 169 ALA CB   1 1 
        5 14211 1 1 169 ALA H    H -26.470 -33.306 -23.012 1.00 . A A . 169 ALA H    1 1 
        5 14212 1 1 169 ALA HA   H -28.578 -35.192 -22.653 1.00 . A A . 169 ALA HA   1 1 
        5 14213 1 1 169 ALA HB1  H -26.493 -34.828 -21.208 1.00 . A A . 169 ALA HB1  1 1 
        5 14214 1 1 169 ALA HB2  H -28.015 -35.104 -20.359 1.00 . A A . 169 ALA HB2  1 1 
        5 14215 1 1 169 ALA HB3  H -27.364 -33.470 -20.498 1.00 . A A . 169 ALA HB3  1 1 
        5 14216 1 1 169 ALA N    N -27.333 -33.660 -23.305 1.00 . A A . 169 ALA N    1 1 
        5 14217 1 1 169 ALA O    O -29.754 -32.976 -20.934 1.00 . A A . 169 ALA O    1 1 
        5 14218 1 1 170 VAL C    C -32.557 -32.939 -22.939 1.00 . A A . 170 VAL C    1 1 
        5 14219 1 1 170 VAL CA   C -31.305 -32.087 -23.053 1.00 . A A . 170 VAL CA   1 1 
        5 14220 1 1 170 VAL CB   C -31.391 -31.159 -24.274 1.00 . A A . 170 VAL CB   1 1 
        5 14221 1 1 170 VAL CG1  C -31.838 -31.939 -25.507 1.00 . A A . 170 VAL CG1  1 1 
        5 14222 1 1 170 VAL CG2  C -32.395 -30.038 -24.003 1.00 . A A . 170 VAL CG2  1 1 
        5 14223 1 1 170 VAL H    H -29.846 -33.255 -24.032 1.00 . A A . 170 VAL H    1 1 
        5 14224 1 1 170 VAL HA   H -31.230 -31.476 -22.162 1.00 . A A . 170 VAL HA   1 1 
        5 14225 1 1 170 VAL HB   H -30.420 -30.731 -24.468 1.00 . A A . 170 VAL HB   1 1 
        5 14226 1 1 170 VAL HG11 H -32.880 -32.213 -25.408 1.00 . A A . 170 VAL HG11 1 1 
        5 14227 1 1 170 VAL HG12 H -31.238 -32.832 -25.608 1.00 . A A . 170 VAL HG12 1 1 
        5 14228 1 1 170 VAL HG13 H -31.713 -31.318 -26.378 1.00 . A A . 170 VAL HG13 1 1 
        5 14229 1 1 170 VAL HG21 H -33.348 -30.462 -23.733 1.00 . A A . 170 VAL HG21 1 1 
        5 14230 1 1 170 VAL HG22 H -32.506 -29.441 -24.896 1.00 . A A . 170 VAL HG22 1 1 
        5 14231 1 1 170 VAL HG23 H -32.031 -29.419 -23.197 1.00 . A A . 170 VAL HG23 1 1 
        5 14232 1 1 170 VAL N    N -30.128 -32.944 -23.156 1.00 . A A . 170 VAL N    1 1 
        5 14233 1 1 170 VAL O    O -32.623 -34.042 -23.478 1.00 . A A . 170 VAL O    1 1 
        5 14234 1 1 171 GLN C    C -35.867 -32.620 -22.986 1.00 . A A . 171 GLN C    1 1 
        5 14235 1 1 171 GLN CA   C -34.797 -33.115 -22.016 1.00 . A A . 171 GLN CA   1 1 
        5 14236 1 1 171 GLN CB   C -35.224 -32.925 -20.561 1.00 . A A . 171 GLN CB   1 1 
        5 14237 1 1 171 GLN CD   C -34.704 -35.233 -19.776 1.00 . A A . 171 GLN CD   1 1 
        5 14238 1 1 171 GLN CG   C -34.302 -33.767 -19.680 1.00 . A A . 171 GLN CG   1 1 
        5 14239 1 1 171 GLN H    H -33.406 -31.531 -21.829 1.00 . A A . 171 GLN H    1 1 
        5 14240 1 1 171 GLN HA   H -34.650 -34.174 -22.187 1.00 . A A . 171 GLN HA   1 1 
        5 14241 1 1 171 GLN HB2  H -35.143 -31.887 -20.290 1.00 . A A . 171 GLN HB2  1 1 
        5 14242 1 1 171 GLN HB3  H -36.235 -33.257 -20.424 1.00 . A A . 171 GLN HB3  1 1 
        5 14243 1 1 171 GLN HE21 H -32.846 -35.894 -19.968 1.00 . A A . 171 GLN HE21 1 1 
        5 14244 1 1 171 GLN HE22 H -34.055 -37.092 -19.979 1.00 . A A . 171 GLN HE22 1 1 
        5 14245 1 1 171 GLN HG2  H -33.276 -33.650 -20.007 1.00 . A A . 171 GLN HG2  1 1 
        5 14246 1 1 171 GLN HG3  H -34.387 -33.443 -18.670 1.00 . A A . 171 GLN HG3  1 1 
        5 14247 1 1 171 GLN N    N -33.536 -32.414 -22.226 1.00 . A A . 171 GLN N    1 1 
        5 14248 1 1 171 GLN NE2  N -33.791 -36.148 -19.921 1.00 . A A . 171 GLN NE2  1 1 
        5 14249 1 1 171 GLN O    O -35.584 -32.364 -24.156 1.00 . A A . 171 GLN O    1 1 
        5 14250 1 1 171 GLN OE1  O -35.890 -35.552 -19.717 1.00 . A A . 171 GLN OE1  1 1 
        5 14251 1 1 172 SER C    C -38.332 -30.591 -23.432 1.00 . A A . 172 SER C    1 1 
        5 14252 1 1 172 SER CA   C -38.209 -32.102 -23.350 1.00 . A A . 172 SER CA   1 1 
        5 14253 1 1 172 SER CB   C -39.508 -32.711 -22.831 1.00 . A A . 172 SER CB   1 1 
        5 14254 1 1 172 SER H    H -37.272 -32.765 -21.582 1.00 . A A . 172 SER H    1 1 
        5 14255 1 1 172 SER HA   H -38.045 -32.471 -24.344 1.00 . A A . 172 SER HA   1 1 
        5 14256 1 1 172 SER HB2  H -39.313 -33.699 -22.450 1.00 . A A . 172 SER HB2  1 1 
        5 14257 1 1 172 SER HB3  H -39.912 -32.089 -22.042 1.00 . A A . 172 SER HB3  1 1 
        5 14258 1 1 172 SER HG   H -40.103 -33.461 -24.517 1.00 . A A . 172 SER HG   1 1 
        5 14259 1 1 172 SER N    N -37.102 -32.525 -22.508 1.00 . A A . 172 SER N    1 1 
        5 14260 1 1 172 SER O    O -37.330 -29.880 -23.496 1.00 . A A . 172 SER O    1 1 
        5 14261 1 1 172 SER OG   O -40.428 -32.798 -23.903 1.00 . A A . 172 SER OG   1 1 
        5 14262 1 1 173 PHE C    C -41.340 -28.422 -23.496 1.00 . A A . 173 PHE C    1 1 
        5 14263 1 1 173 PHE CA   C -39.837 -28.686 -23.525 1.00 . A A . 173 PHE CA   1 1 
        5 14264 1 1 173 PHE CB   C -39.248 -28.131 -24.821 1.00 . A A . 173 PHE CB   1 1 
        5 14265 1 1 173 PHE CD1  C -40.907 -28.857 -26.569 1.00 . A A . 173 PHE CD1  1 1 
        5 14266 1 1 173 PHE CD2  C -38.794 -30.033 -26.408 1.00 . A A . 173 PHE CD2  1 1 
        5 14267 1 1 173 PHE CE1  C -41.293 -29.696 -27.619 1.00 . A A . 173 PHE CE1  1 1 
        5 14268 1 1 173 PHE CE2  C -39.181 -30.876 -27.455 1.00 . A A . 173 PHE CE2  1 1 
        5 14269 1 1 173 PHE CG   C -39.658 -29.024 -25.965 1.00 . A A . 173 PHE CG   1 1 
        5 14270 1 1 173 PHE CZ   C -40.429 -30.706 -28.062 1.00 . A A . 173 PHE CZ   1 1 
        5 14271 1 1 173 PHE H    H -40.333 -30.728 -23.361 1.00 . A A . 173 PHE H    1 1 
        5 14272 1 1 173 PHE HA   H -39.374 -28.189 -22.687 1.00 . A A . 173 PHE HA   1 1 
        5 14273 1 1 173 PHE HB2  H -39.627 -27.132 -24.989 1.00 . A A . 173 PHE HB2  1 1 
        5 14274 1 1 173 PHE HB3  H -38.172 -28.105 -24.751 1.00 . A A . 173 PHE HB3  1 1 
        5 14275 1 1 173 PHE HD1  H -41.571 -28.076 -26.228 1.00 . A A . 173 PHE HD1  1 1 
        5 14276 1 1 173 PHE HD2  H -37.826 -30.162 -25.941 1.00 . A A . 173 PHE HD2  1 1 
        5 14277 1 1 173 PHE HE1  H -42.257 -29.566 -28.086 1.00 . A A . 173 PHE HE1  1 1 
        5 14278 1 1 173 PHE HE2  H -38.516 -31.654 -27.795 1.00 . A A . 173 PHE HE2  1 1 
        5 14279 1 1 173 PHE HZ   H -40.731 -31.356 -28.870 1.00 . A A . 173 PHE HZ   1 1 
        5 14280 1 1 173 PHE N    N -39.573 -30.111 -23.437 1.00 . A A . 173 PHE N    1 1 
        5 14281 1 1 173 PHE O    O -42.147 -29.351 -23.520 1.00 . A A . 173 PHE O    1 1 
        5 14282 1 1 174 ARG C    C -43.243 -25.323 -23.989 1.00 . A A . 174 ARG C    1 1 
        5 14283 1 1 174 ARG CA   C -43.103 -26.750 -23.476 1.00 . A A . 174 ARG CA   1 1 
        5 14284 1 1 174 ARG CB   C -43.690 -26.850 -22.074 1.00 . A A . 174 ARG CB   1 1 
        5 14285 1 1 174 ARG CD   C -43.344 -26.208 -19.715 1.00 . A A . 174 ARG CD   1 1 
        5 14286 1 1 174 ARG CG   C -42.695 -26.271 -21.085 1.00 . A A . 174 ARG CG   1 1 
        5 14287 1 1 174 ARG CZ   C -42.779 -25.373 -17.505 1.00 . A A . 174 ARG CZ   1 1 
        5 14288 1 1 174 ARG H    H -41.007 -26.455 -23.482 1.00 . A A . 174 ARG H    1 1 
        5 14289 1 1 174 ARG HA   H -43.651 -27.409 -24.130 1.00 . A A . 174 ARG HA   1 1 
        5 14290 1 1 174 ARG HB2  H -44.615 -26.289 -22.026 1.00 . A A . 174 ARG HB2  1 1 
        5 14291 1 1 174 ARG HB3  H -43.882 -27.885 -21.832 1.00 . A A . 174 ARG HB3  1 1 
        5 14292 1 1 174 ARG HD2  H -44.222 -25.578 -19.768 1.00 . A A . 174 ARG HD2  1 1 
        5 14293 1 1 174 ARG HD3  H -43.639 -27.202 -19.420 1.00 . A A . 174 ARG HD3  1 1 
        5 14294 1 1 174 ARG HE   H -41.476 -25.488 -19.022 1.00 . A A . 174 ARG HE   1 1 
        5 14295 1 1 174 ARG HG2  H -41.819 -26.900 -21.047 1.00 . A A . 174 ARG HG2  1 1 
        5 14296 1 1 174 ARG HG3  H -42.411 -25.280 -21.396 1.00 . A A . 174 ARG HG3  1 1 
        5 14297 1 1 174 ARG HH11 H -44.668 -25.977 -17.772 1.00 . A A . 174 ARG HH11 1 1 
        5 14298 1 1 174 ARG HH12 H -44.289 -25.380 -16.190 1.00 . A A . 174 ARG HH12 1 1 
        5 14299 1 1 174 ARG HH21 H -40.974 -24.702 -16.954 1.00 . A A . 174 ARG HH21 1 1 
        5 14300 1 1 174 ARG HH22 H -42.195 -24.656 -15.727 1.00 . A A . 174 ARG HH22 1 1 
        5 14301 1 1 174 ARG N    N -41.702 -27.147 -23.473 1.00 . A A . 174 ARG N    1 1 
        5 14302 1 1 174 ARG NE   N -42.406 -25.657 -18.746 1.00 . A A . 174 ARG NE   1 1 
        5 14303 1 1 174 ARG NH1  N -44.006 -25.595 -17.126 1.00 . A A . 174 ARG NH1  1 1 
        5 14304 1 1 174 ARG NH2  N -41.916 -24.872 -16.661 1.00 . A A . 174 ARG NH2  1 1 
        5 14305 1 1 174 ARG O    O -42.415 -24.462 -23.698 1.00 . A A . 174 ARG O    1 1 
        5 14306 1 1 175 ARG C    C -44.581 -22.711 -24.259 1.00 . A A . 175 ARG C    1 1 
        5 14307 1 1 175 ARG CA   C -44.521 -23.773 -25.348 1.00 . A A . 175 ARG CA   1 1 
        5 14308 1 1 175 ARG CB   C -45.836 -23.771 -26.139 1.00 . A A . 175 ARG CB   1 1 
        5 14309 1 1 175 ARG CD   C -47.282 -25.830 -25.799 1.00 . A A . 175 ARG CD   1 1 
        5 14310 1 1 175 ARG CG   C -46.973 -24.413 -25.299 1.00 . A A . 175 ARG CG   1 1 
        5 14311 1 1 175 ARG CZ   C -49.463 -26.256 -24.812 1.00 . A A . 175 ARG CZ   1 1 
        5 14312 1 1 175 ARG H    H -44.905 -25.823 -24.981 1.00 . A A . 175 ARG H    1 1 
        5 14313 1 1 175 ARG HA   H -43.710 -23.537 -26.021 1.00 . A A . 175 ARG HA   1 1 
        5 14314 1 1 175 ARG HB2  H -46.097 -22.748 -26.381 1.00 . A A . 175 ARG HB2  1 1 
        5 14315 1 1 175 ARG HB3  H -45.698 -24.326 -27.056 1.00 . A A . 175 ARG HB3  1 1 
        5 14316 1 1 175 ARG HD2  H -47.768 -25.774 -26.760 1.00 . A A . 175 ARG HD2  1 1 
        5 14317 1 1 175 ARG HD3  H -46.359 -26.383 -25.898 1.00 . A A . 175 ARG HD3  1 1 
        5 14318 1 1 175 ARG HE   H -47.781 -27.179 -24.242 1.00 . A A . 175 ARG HE   1 1 
        5 14319 1 1 175 ARG HG2  H -46.687 -24.461 -24.257 1.00 . A A . 175 ARG HG2  1 1 
        5 14320 1 1 175 ARG HG3  H -47.868 -23.811 -25.389 1.00 . A A . 175 ARG HG3  1 1 
        5 14321 1 1 175 ARG HH11 H -49.401 -24.891 -26.275 1.00 . A A . 175 ARG HH11 1 1 
        5 14322 1 1 175 ARG HH12 H -50.961 -25.180 -25.587 1.00 . A A . 175 ARG HH12 1 1 
        5 14323 1 1 175 ARG HH21 H -49.828 -27.554 -23.332 1.00 . A A . 175 ARG HH21 1 1 
        5 14324 1 1 175 ARG HH22 H -51.206 -26.686 -23.923 1.00 . A A . 175 ARG HH22 1 1 
        5 14325 1 1 175 ARG N    N -44.288 -25.090 -24.775 1.00 . A A . 175 ARG N    1 1 
        5 14326 1 1 175 ARG NE   N -48.160 -26.516 -24.855 1.00 . A A . 175 ARG NE   1 1 
        5 14327 1 1 175 ARG NH1  N -49.981 -25.375 -25.622 1.00 . A A . 175 ARG NH1  1 1 
        5 14328 1 1 175 ARG NH2  N -50.225 -26.881 -23.956 1.00 . A A . 175 ARG NH2  1 1 
        5 14329 1 1 175 ARG O    O -45.088 -22.954 -23.165 1.00 . A A . 175 ARG O    1 1 
        5 14330 1 1 176 ILE C    C -45.407 -19.727 -23.637 1.00 . A A . 176 ILE C    1 1 
        5 14331 1 1 176 ILE CA   C -44.056 -20.424 -23.624 1.00 . A A . 176 ILE CA   1 1 
        5 14332 1 1 176 ILE CB   C -42.953 -19.425 -23.983 1.00 . A A . 176 ILE CB   1 1 
        5 14333 1 1 176 ILE CD1  C -40.519 -19.205 -24.529 1.00 . A A . 176 ILE CD1  1 1 
        5 14334 1 1 176 ILE CG1  C -41.675 -20.191 -24.330 1.00 . A A . 176 ILE CG1  1 1 
        5 14335 1 1 176 ILE CG2  C -42.691 -18.506 -22.786 1.00 . A A . 176 ILE CG2  1 1 
        5 14336 1 1 176 ILE H    H -43.671 -21.393 -25.465 1.00 . A A . 176 ILE H    1 1 
        5 14337 1 1 176 ILE HA   H -43.874 -20.809 -22.634 1.00 . A A . 176 ILE HA   1 1 
        5 14338 1 1 176 ILE HB   H -43.265 -18.832 -24.831 1.00 . A A . 176 ILE HB   1 1 
        5 14339 1 1 176 ILE HD11 H -40.171 -18.860 -23.567 1.00 . A A . 176 ILE HD11 1 1 
        5 14340 1 1 176 ILE HD12 H -40.861 -18.359 -25.110 1.00 . A A . 176 ILE HD12 1 1 
        5 14341 1 1 176 ILE HD13 H -39.711 -19.695 -25.052 1.00 . A A . 176 ILE HD13 1 1 
        5 14342 1 1 176 ILE HG12 H -41.434 -20.876 -23.531 1.00 . A A . 176 ILE HG12 1 1 
        5 14343 1 1 176 ILE HG13 H -41.827 -20.748 -25.244 1.00 . A A . 176 ILE HG13 1 1 
        5 14344 1 1 176 ILE HG21 H -42.112 -17.652 -23.106 1.00 . A A . 176 ILE HG21 1 1 
        5 14345 1 1 176 ILE HG22 H -42.145 -19.049 -22.028 1.00 . A A . 176 ILE HG22 1 1 
        5 14346 1 1 176 ILE HG23 H -43.632 -18.170 -22.376 1.00 . A A . 176 ILE HG23 1 1 
        5 14347 1 1 176 ILE N    N -44.060 -21.529 -24.575 1.00 . A A . 176 ILE N    1 1 
        5 14348 1 1 176 ILE O    O -45.989 -19.505 -24.698 1.00 . A A . 176 ILE O    1 1 
        5 14349 1 1 177 VAL C    C -47.045 -17.462 -21.444 1.00 . A A . 177 VAL C    1 1 
        5 14350 1 1 177 VAL CA   C -47.191 -18.693 -22.334 1.00 . A A . 177 VAL CA   1 1 
        5 14351 1 1 177 VAL CB   C -48.225 -19.652 -21.739 1.00 . A A . 177 VAL CB   1 1 
        5 14352 1 1 177 VAL CG1  C -49.513 -18.889 -21.415 1.00 . A A . 177 VAL CG1  1 1 
        5 14353 1 1 177 VAL CG2  C -48.528 -20.759 -22.753 1.00 . A A . 177 VAL CG2  1 1 
        5 14354 1 1 177 VAL H    H -45.389 -19.555 -21.638 1.00 . A A . 177 VAL H    1 1 
        5 14355 1 1 177 VAL HA   H -47.527 -18.377 -23.311 1.00 . A A . 177 VAL HA   1 1 
        5 14356 1 1 177 VAL HB   H -47.831 -20.088 -20.834 1.00 . A A . 177 VAL HB   1 1 
        5 14357 1 1 177 VAL HG11 H -50.321 -19.591 -21.259 1.00 . A A . 177 VAL HG11 1 1 
        5 14358 1 1 177 VAL HG12 H -49.761 -18.234 -22.237 1.00 . A A . 177 VAL HG12 1 1 
        5 14359 1 1 177 VAL HG13 H -49.371 -18.304 -20.518 1.00 . A A . 177 VAL HG13 1 1 
        5 14360 1 1 177 VAL HG21 H -49.238 -21.451 -22.327 1.00 . A A . 177 VAL HG21 1 1 
        5 14361 1 1 177 VAL HG22 H -47.615 -21.285 -22.994 1.00 . A A . 177 VAL HG22 1 1 
        5 14362 1 1 177 VAL HG23 H -48.941 -20.324 -23.650 1.00 . A A . 177 VAL HG23 1 1 
        5 14363 1 1 177 VAL N    N -45.903 -19.375 -22.453 1.00 . A A . 177 VAL N    1 1 
        5 14364 1 1 177 VAL O    O -46.432 -17.523 -20.377 1.00 . A A . 177 VAL O    1 1 
        5 14365 1 1 178 GLU C    C -48.719 -15.007 -20.157 1.00 . A A . 178 GLU C    1 1 
        5 14366 1 1 178 GLU CA   C -47.542 -15.099 -21.125 1.00 . A A . 178 GLU CA   1 1 
        5 14367 1 1 178 GLU CB   C -47.573 -13.901 -22.079 1.00 . A A . 178 GLU CB   1 1 
        5 14368 1 1 178 GLU CD   C -47.397 -11.407 -22.233 1.00 . A A . 178 GLU CD   1 1 
        5 14369 1 1 178 GLU CG   C -47.380 -12.603 -21.287 1.00 . A A . 178 GLU CG   1 1 
        5 14370 1 1 178 GLU H    H -48.082 -16.360 -22.746 1.00 . A A . 178 GLU H    1 1 
        5 14371 1 1 178 GLU HA   H -46.619 -15.073 -20.562 1.00 . A A . 178 GLU HA   1 1 
        5 14372 1 1 178 GLU HB2  H -46.780 -14.000 -22.805 1.00 . A A . 178 GLU HB2  1 1 
        5 14373 1 1 178 GLU HB3  H -48.525 -13.871 -22.585 1.00 . A A . 178 GLU HB3  1 1 
        5 14374 1 1 178 GLU HG2  H -48.175 -12.498 -20.564 1.00 . A A . 178 GLU HG2  1 1 
        5 14375 1 1 178 GLU HG3  H -46.431 -12.635 -20.773 1.00 . A A . 178 GLU HG3  1 1 
        5 14376 1 1 178 GLU N    N -47.611 -16.346 -21.888 1.00 . A A . 178 GLU N    1 1 
        5 14377 1 1 178 GLU O    O -48.566 -14.371 -19.128 1.00 . A A . 178 GLU O    1 1 
        5 14378 1 1 178 GLU OXT  O -49.752 -15.577 -20.462 1.00 . A A . 178 GLU OXT  1 1 
        5 14379 1 1 178 GLU OE1  O -47.279 -11.620 -23.428 1.00 . A A . 178 GLU OE1  1 1 
        5 14380 1 1 178 GLU OE2  O -47.525 -10.295 -21.748 1.00 . A A . 178 GLU OE2  1 1 
        6 14381 1 1   1 GLY C    C -47.962   5.691 -20.888 1.00 . A A .   1 GLY C    1 1 
        6 14382 1 1   1 GLY CA   C -49.360   6.004 -20.365 1.00 . A A .   1 GLY CA   1 1 
        6 14383 1 1   1 GLY H1   H -50.462   5.157 -18.815 1.00 . A A .   1 GLY H1   1 1 
        6 14384 1 1   1 GLY H2   H -49.099   4.251 -19.272 1.00 . A A .   1 GLY H2   1 1 
        6 14385 1 1   1 GLY H3   H -50.487   4.256 -20.252 1.00 . A A .   1 GLY H3   1 1 
        6 14386 1 1   1 GLY HA2  H -50.014   6.229 -21.196 1.00 . A A .   1 GLY HA2  1 1 
        6 14387 1 1   1 GLY HA3  H -49.312   6.857 -19.705 1.00 . A A .   1 GLY HA3  1 1 
        6 14388 1 1   1 GLY N    N -49.891   4.829 -19.619 1.00 . A A .   1 GLY N    1 1 
        6 14389 1 1   1 GLY O    O -47.672   5.882 -22.070 1.00 . A A .   1 GLY O    1 1 
        6 14390 1 1   2 SER C    C -45.698   3.560 -21.166 1.00 . A A .   2 SER C    1 1 
        6 14391 1 1   2 SER CA   C -45.731   4.867 -20.379 1.00 . A A .   2 SER CA   1 1 
        6 14392 1 1   2 SER CB   C -44.859   4.735 -19.133 1.00 . A A .   2 SER CB   1 1 
        6 14393 1 1   2 SER H    H -47.387   5.069 -19.074 1.00 . A A .   2 SER H    1 1 
        6 14394 1 1   2 SER HA   H -45.334   5.658 -20.997 1.00 . A A .   2 SER HA   1 1 
        6 14395 1 1   2 SER HB2  H -45.138   3.847 -18.589 1.00 . A A .   2 SER HB2  1 1 
        6 14396 1 1   2 SER HB3  H -43.821   4.661 -19.429 1.00 . A A .   2 SER HB3  1 1 
        6 14397 1 1   2 SER HG   H -45.065   5.577 -17.391 1.00 . A A .   2 SER HG   1 1 
        6 14398 1 1   2 SER N    N -47.099   5.205 -20.001 1.00 . A A .   2 SER N    1 1 
        6 14399 1 1   2 SER O    O -46.694   2.841 -21.237 1.00 . A A .   2 SER O    1 1 
        6 14400 1 1   2 SER OG   O -45.051   5.872 -18.304 1.00 . A A .   2 SER OG   1 1 
        6 14401 1 1   3 LYS C    C -44.446   0.815 -21.621 1.00 . A A .   3 LYS C    1 1 
        6 14402 1 1   3 LYS CA   C -44.397   2.038 -22.532 1.00 . A A .   3 LYS CA   1 1 
        6 14403 1 1   3 LYS CB   C -43.066   2.058 -23.289 1.00 . A A .   3 LYS CB   1 1 
        6 14404 1 1   3 LYS CD   C -41.668   0.874 -24.988 1.00 . A A .   3 LYS CD   1 1 
        6 14405 1 1   3 LYS CE   C -41.574  -0.354 -25.903 1.00 . A A .   3 LYS CE   1 1 
        6 14406 1 1   3 LYS CG   C -42.981   0.834 -24.205 1.00 . A A .   3 LYS CG   1 1 
        6 14407 1 1   3 LYS H    H -43.786   3.873 -21.659 1.00 . A A .   3 LYS H    1 1 
        6 14408 1 1   3 LYS HA   H -45.203   1.975 -23.246 1.00 . A A .   3 LYS HA   1 1 
        6 14409 1 1   3 LYS HB2  H -43.005   2.960 -23.881 1.00 . A A .   3 LYS HB2  1 1 
        6 14410 1 1   3 LYS HB3  H -42.250   2.033 -22.581 1.00 . A A .   3 LYS HB3  1 1 
        6 14411 1 1   3 LYS HD2  H -41.638   1.772 -25.588 1.00 . A A .   3 LYS HD2  1 1 
        6 14412 1 1   3 LYS HD3  H -40.837   0.874 -24.299 1.00 . A A .   3 LYS HD3  1 1 
        6 14413 1 1   3 LYS HE2  H -40.541  -0.529 -26.161 1.00 . A A .   3 LYS HE2  1 1 
        6 14414 1 1   3 LYS HE3  H -41.968  -1.220 -25.387 1.00 . A A .   3 LYS HE3  1 1 
        6 14415 1 1   3 LYS HG2  H -43.019  -0.066 -23.607 1.00 . A A .   3 LYS HG2  1 1 
        6 14416 1 1   3 LYS HG3  H -43.811   0.844 -24.894 1.00 . A A .   3 LYS HG3  1 1 
        6 14417 1 1   3 LYS HZ1  H -42.181  -0.877 -27.824 1.00 . A A .   3 LYS HZ1  1 1 
        6 14418 1 1   3 LYS HZ2  H -42.079   0.800 -27.559 1.00 . A A .   3 LYS HZ2  1 1 
        6 14419 1 1   3 LYS HZ3  H -43.374  -0.090 -26.912 1.00 . A A .   3 LYS HZ3  1 1 
        6 14420 1 1   3 LYS N    N -44.545   3.261 -21.756 1.00 . A A .   3 LYS N    1 1 
        6 14421 1 1   3 LYS NZ   N -42.361  -0.112 -27.140 1.00 . A A .   3 LYS NZ   1 1 
        6 14422 1 1   3 LYS O    O -45.212  -0.119 -21.857 1.00 . A A .   3 LYS O    1 1 
        6 14423 1 1   4 THR C    C -43.694  -1.623 -20.353 1.00 . A A .   4 THR C    1 1 
        6 14424 1 1   4 THR CA   C -43.568  -0.280 -19.627 1.00 . A A .   4 THR CA   1 1 
        6 14425 1 1   4 THR CB   C -44.697  -0.138 -18.600 1.00 . A A .   4 THR CB   1 1 
        6 14426 1 1   4 THR CG2  C -44.571  -1.223 -17.526 1.00 . A A .   4 THR CG2  1 1 
        6 14427 1 1   4 THR H    H -43.027   1.601 -20.444 1.00 . A A .   4 THR H    1 1 
        6 14428 1 1   4 THR HA   H -42.623  -0.252 -19.106 1.00 . A A .   4 THR HA   1 1 
        6 14429 1 1   4 THR HB   H -45.650  -0.235 -19.095 1.00 . A A .   4 THR HB   1 1 
        6 14430 1 1   4 THR HG1  H -44.570   1.022 -17.043 1.00 . A A .   4 THR HG1  1 1 
        6 14431 1 1   4 THR HG21 H -44.963  -2.153 -17.906 1.00 . A A .   4 THR HG21 1 1 
        6 14432 1 1   4 THR HG22 H -45.131  -0.928 -16.649 1.00 . A A .   4 THR HG22 1 1 
        6 14433 1 1   4 THR HG23 H -43.531  -1.350 -17.259 1.00 . A A .   4 THR HG23 1 1 
        6 14434 1 1   4 THR N    N -43.619   0.831 -20.575 1.00 . A A .   4 THR N    1 1 
        6 14435 1 1   4 THR O    O -42.731  -2.110 -20.944 1.00 . A A .   4 THR O    1 1 
        6 14436 1 1   4 THR OG1  O -44.616   1.145 -17.995 1.00 . A A .   4 THR OG1  1 1 
        6 14437 1 1   5 GLY C    C -44.596  -4.633 -20.113 1.00 . A A .   5 GLY C    1 1 
        6 14438 1 1   5 GLY CA   C -45.130  -3.486 -20.958 1.00 . A A .   5 GLY CA   1 1 
        6 14439 1 1   5 GLY H    H -45.613  -1.771 -19.816 1.00 . A A .   5 GLY H    1 1 
        6 14440 1 1   5 GLY HA2  H -46.193  -3.613 -21.100 1.00 . A A .   5 GLY HA2  1 1 
        6 14441 1 1   5 GLY HA3  H -44.637  -3.495 -21.918 1.00 . A A .   5 GLY HA3  1 1 
        6 14442 1 1   5 GLY N    N -44.887  -2.208 -20.304 1.00 . A A .   5 GLY N    1 1 
        6 14443 1 1   5 GLY O    O -45.276  -5.642 -19.917 1.00 . A A .   5 GLY O    1 1 
        6 14444 1 1   6 THR C    C -41.775  -4.876 -17.799 1.00 . A A .   6 THR C    1 1 
        6 14445 1 1   6 THR CA   C -42.765  -5.500 -18.774 1.00 . A A .   6 THR CA   1 1 
        6 14446 1 1   6 THR CB   C -42.044  -6.517 -19.659 1.00 . A A .   6 THR CB   1 1 
        6 14447 1 1   6 THR CG2  C -40.964  -5.816 -20.484 1.00 . A A .   6 THR CG2  1 1 
        6 14448 1 1   6 THR H    H -42.885  -3.649 -19.790 1.00 . A A .   6 THR H    1 1 
        6 14449 1 1   6 THR HA   H -43.534  -6.008 -18.212 1.00 . A A .   6 THR HA   1 1 
        6 14450 1 1   6 THR HB   H -42.754  -6.974 -20.322 1.00 . A A .   6 THR HB   1 1 
        6 14451 1 1   6 THR HG1  H -41.132  -7.088 -18.039 1.00 . A A .   6 THR HG1  1 1 
        6 14452 1 1   6 THR HG21 H -41.389  -4.953 -20.976 1.00 . A A .   6 THR HG21 1 1 
        6 14453 1 1   6 THR HG22 H -40.579  -6.499 -21.227 1.00 . A A .   6 THR HG22 1 1 
        6 14454 1 1   6 THR HG23 H -40.161  -5.499 -19.836 1.00 . A A .   6 THR HG23 1 1 
        6 14455 1 1   6 THR N    N -43.377  -4.472 -19.606 1.00 . A A .   6 THR N    1 1 
        6 14456 1 1   6 THR O    O -41.084  -3.912 -18.132 1.00 . A A .   6 THR O    1 1 
        6 14457 1 1   6 THR OG1  O -41.447  -7.512 -18.843 1.00 . A A .   6 THR OG1  1 1 
        6 14458 1 1   7 LYS C    C -40.111  -6.061 -14.841 1.00 . A A .   7 LYS C    1 1 
        6 14459 1 1   7 LYS CA   C -40.804  -4.918 -15.568 1.00 . A A .   7 LYS CA   1 1 
        6 14460 1 1   7 LYS CB   C -41.585  -4.082 -14.557 1.00 . A A .   7 LYS CB   1 1 
        6 14461 1 1   7 LYS CD   C -41.394  -2.296 -12.807 1.00 . A A .   7 LYS CD   1 1 
        6 14462 1 1   7 LYS CE   C -41.988  -3.061 -11.620 1.00 . A A .   7 LYS CE   1 1 
        6 14463 1 1   7 LYS CG   C -40.612  -3.254 -13.713 1.00 . A A .   7 LYS CG   1 1 
        6 14464 1 1   7 LYS H    H -42.287  -6.197 -16.384 1.00 . A A .   7 LYS H    1 1 
        6 14465 1 1   7 LYS HA   H -40.052  -4.296 -16.032 1.00 . A A .   7 LYS HA   1 1 
        6 14466 1 1   7 LYS HB2  H -42.257  -3.423 -15.087 1.00 . A A .   7 LYS HB2  1 1 
        6 14467 1 1   7 LYS HB3  H -42.152  -4.737 -13.915 1.00 . A A .   7 LYS HB3  1 1 
        6 14468 1 1   7 LYS HD2  H -40.729  -1.529 -12.443 1.00 . A A .   7 LYS HD2  1 1 
        6 14469 1 1   7 LYS HD3  H -42.193  -1.842 -13.374 1.00 . A A .   7 LYS HD3  1 1 
        6 14470 1 1   7 LYS HE2  H -42.801  -3.686 -11.959 1.00 . A A .   7 LYS HE2  1 1 
        6 14471 1 1   7 LYS HE3  H -41.225  -3.675 -11.164 1.00 . A A .   7 LYS HE3  1 1 
        6 14472 1 1   7 LYS HG2  H -40.011  -3.914 -13.106 1.00 . A A .   7 LYS HG2  1 1 
        6 14473 1 1   7 LYS HG3  H -39.969  -2.681 -14.364 1.00 . A A .   7 LYS HG3  1 1 
        6 14474 1 1   7 LYS HZ1  H -42.925  -2.607  -9.818 1.00 . A A .   7 LYS HZ1  1 1 
        6 14475 1 1   7 LYS HZ2  H -43.228  -1.486 -11.057 1.00 . A A .   7 LYS HZ2  1 1 
        6 14476 1 1   7 LYS HZ3  H -41.723  -1.500 -10.269 1.00 . A A .   7 LYS HZ3  1 1 
        6 14477 1 1   7 LYS N    N -41.710  -5.429 -16.592 1.00 . A A .   7 LYS N    1 1 
        6 14478 1 1   7 LYS NZ   N -42.505  -2.089 -10.614 1.00 . A A .   7 LYS NZ   1 1 
        6 14479 1 1   7 LYS O    O -40.741  -7.055 -14.482 1.00 . A A .   7 LYS O    1 1 
        6 14480 1 1   8 ILE C    C -37.394  -6.345 -12.668 1.00 . A A .   8 ILE C    1 1 
        6 14481 1 1   8 ILE CA   C -38.024  -6.926 -13.924 1.00 . A A .   8 ILE CA   1 1 
        6 14482 1 1   8 ILE CB   C -36.929  -7.460 -14.843 1.00 . A A .   8 ILE CB   1 1 
        6 14483 1 1   8 ILE CD1  C -35.169  -9.243 -15.065 1.00 . A A .   8 ILE CD1  1 1 
        6 14484 1 1   8 ILE CG1  C -36.091  -8.502 -14.091 1.00 . A A .   8 ILE CG1  1 1 
        6 14485 1 1   8 ILE CG2  C -36.023  -6.311 -15.294 1.00 . A A .   8 ILE CG2  1 1 
        6 14486 1 1   8 ILE H    H -38.363  -5.092 -14.935 1.00 . A A .   8 ILE H    1 1 
        6 14487 1 1   8 ILE HA   H -38.670  -7.747 -13.639 1.00 . A A .   8 ILE HA   1 1 
        6 14488 1 1   8 ILE HB   H -37.379  -7.919 -15.708 1.00 . A A .   8 ILE HB   1 1 
        6 14489 1 1   8 ILE HD11 H -35.677 -10.117 -15.444 1.00 . A A .   8 ILE HD11 1 1 
        6 14490 1 1   8 ILE HD12 H -34.272  -9.550 -14.548 1.00 . A A .   8 ILE HD12 1 1 
        6 14491 1 1   8 ILE HD13 H -34.903  -8.595 -15.888 1.00 . A A .   8 ILE HD13 1 1 
        6 14492 1 1   8 ILE HG12 H -35.492  -8.009 -13.338 1.00 . A A .   8 ILE HG12 1 1 
        6 14493 1 1   8 ILE HG13 H -36.748  -9.216 -13.617 1.00 . A A .   8 ILE HG13 1 1 
        6 14494 1 1   8 ILE HG21 H -36.612  -5.584 -15.834 1.00 . A A .   8 ILE HG21 1 1 
        6 14495 1 1   8 ILE HG22 H -35.247  -6.697 -15.933 1.00 . A A .   8 ILE HG22 1 1 
        6 14496 1 1   8 ILE HG23 H -35.575  -5.842 -14.429 1.00 . A A .   8 ILE HG23 1 1 
        6 14497 1 1   8 ILE N    N -38.809  -5.908 -14.619 1.00 . A A .   8 ILE N    1 1 
        6 14498 1 1   8 ILE O    O -37.001  -5.179 -12.640 1.00 . A A .   8 ILE O    1 1 
        6 14499 1 1   9 THR C    C -35.848  -7.829  -9.765 1.00 . A A .   9 THR C    1 1 
        6 14500 1 1   9 THR CA   C -36.709  -6.723 -10.366 1.00 . A A .   9 THR CA   1 1 
        6 14501 1 1   9 THR CB   C -37.813  -6.335  -9.380 1.00 . A A .   9 THR CB   1 1 
        6 14502 1 1   9 THR CG2  C -37.198  -5.715  -8.120 1.00 . A A .   9 THR CG2  1 1 
        6 14503 1 1   9 THR H    H -37.624  -8.084 -11.714 1.00 . A A .   9 THR H    1 1 
        6 14504 1 1   9 THR HA   H -36.089  -5.852 -10.551 1.00 . A A .   9 THR HA   1 1 
        6 14505 1 1   9 THR HB   H -38.373  -7.215  -9.109 1.00 . A A .   9 THR HB   1 1 
        6 14506 1 1   9 THR HG1  H -38.959  -4.767  -9.330 1.00 . A A .   9 THR HG1  1 1 
        6 14507 1 1   9 THR HG21 H -37.923  -5.069  -7.648 1.00 . A A .   9 THR HG21 1 1 
        6 14508 1 1   9 THR HG22 H -36.322  -5.137  -8.382 1.00 . A A .   9 THR HG22 1 1 
        6 14509 1 1   9 THR HG23 H -36.920  -6.496  -7.435 1.00 . A A .   9 THR HG23 1 1 
        6 14510 1 1   9 THR N    N -37.300  -7.164 -11.625 1.00 . A A .   9 THR N    1 1 
        6 14511 1 1   9 THR O    O -36.295  -8.967  -9.625 1.00 . A A .   9 THR O    1 1 
        6 14512 1 1   9 THR OG1  O -38.679  -5.394  -9.999 1.00 . A A .   9 THR OG1  1 1 
        6 14513 1 1  10 PHE C    C -33.244  -8.017  -7.440 1.00 . A A .  10 PHE C    1 1 
        6 14514 1 1  10 PHE CA   C -33.673  -8.467  -8.834 1.00 . A A .  10 PHE CA   1 1 
        6 14515 1 1  10 PHE CB   C -32.435  -8.614  -9.738 1.00 . A A .  10 PHE CB   1 1 
        6 14516 1 1  10 PHE CD1  C -31.511  -6.288  -9.987 1.00 . A A .  10 PHE CD1  1 1 
        6 14517 1 1  10 PHE CD2  C -32.789  -7.242 -11.812 1.00 . A A .  10 PHE CD2  1 1 
        6 14518 1 1  10 PHE CE1  C -31.328  -5.115 -10.724 1.00 . A A .  10 PHE CE1  1 1 
        6 14519 1 1  10 PHE CE2  C -32.606  -6.069 -12.553 1.00 . A A .  10 PHE CE2  1 1 
        6 14520 1 1  10 PHE CG   C -32.240  -7.349 -10.533 1.00 . A A .  10 PHE CG   1 1 
        6 14521 1 1  10 PHE CZ   C -31.876  -5.006 -12.009 1.00 . A A .  10 PHE CZ   1 1 
        6 14522 1 1  10 PHE H    H -34.305  -6.574  -9.561 1.00 . A A .  10 PHE H    1 1 
        6 14523 1 1  10 PHE HA   H -34.163  -9.432  -8.753 1.00 . A A .  10 PHE HA   1 1 
        6 14524 1 1  10 PHE HB2  H -31.552  -8.788  -9.134 1.00 . A A .  10 PHE HB2  1 1 
        6 14525 1 1  10 PHE HB3  H -32.573  -9.445 -10.417 1.00 . A A .  10 PHE HB3  1 1 
        6 14526 1 1  10 PHE HD1  H -31.092  -6.374  -8.997 1.00 . A A .  10 PHE HD1  1 1 
        6 14527 1 1  10 PHE HD2  H -33.355  -8.063 -12.230 1.00 . A A .  10 PHE HD2  1 1 
        6 14528 1 1  10 PHE HE1  H -30.765  -4.297 -10.306 1.00 . A A .  10 PHE HE1  1 1 
        6 14529 1 1  10 PHE HE2  H -33.031  -5.984 -13.541 1.00 . A A .  10 PHE HE2  1 1 
        6 14530 1 1  10 PHE HZ   H -31.734  -4.102 -12.581 1.00 . A A .  10 PHE HZ   1 1 
        6 14531 1 1  10 PHE N    N -34.607  -7.494  -9.417 1.00 . A A .  10 PHE N    1 1 
        6 14532 1 1  10 PHE O    O -32.796  -6.887  -7.252 1.00 . A A .  10 PHE O    1 1 
        6 14533 1 1  11 TYR C    C -32.045  -9.639  -4.568 1.00 . A A .  11 TYR C    1 1 
        6 14534 1 1  11 TYR CA   C -33.059  -8.621  -5.080 1.00 . A A .  11 TYR CA   1 1 
        6 14535 1 1  11 TYR CB   C -34.330  -8.651  -4.193 1.00 . A A .  11 TYR CB   1 1 
        6 14536 1 1  11 TYR CD1  C -35.966  -9.052  -6.073 1.00 . A A .  11 TYR CD1  1 1 
        6 14537 1 1  11 TYR CD2  C -35.860 -10.639  -4.259 1.00 . A A .  11 TYR CD2  1 1 
        6 14538 1 1  11 TYR CE1  C -36.957  -9.812  -6.686 1.00 . A A .  11 TYR CE1  1 1 
        6 14539 1 1  11 TYR CE2  C -36.849 -11.401  -4.870 1.00 . A A .  11 TYR CE2  1 1 
        6 14540 1 1  11 TYR CG   C -35.411  -9.466  -4.858 1.00 . A A .  11 TYR CG   1 1 
        6 14541 1 1  11 TYR CZ   C -37.397 -10.992  -6.088 1.00 . A A .  11 TYR CZ   1 1 
        6 14542 1 1  11 TYR H    H -33.784  -9.791  -6.678 1.00 . A A .  11 TYR H    1 1 
        6 14543 1 1  11 TYR HA   H -32.621  -7.637  -5.021 1.00 . A A .  11 TYR HA   1 1 
        6 14544 1 1  11 TYR HB2  H -34.093  -9.089  -3.230 1.00 . A A .  11 TYR HB2  1 1 
        6 14545 1 1  11 TYR HB3  H -34.690  -7.651  -4.036 1.00 . A A .  11 TYR HB3  1 1 
        6 14546 1 1  11 TYR HD1  H -35.625  -8.147  -6.537 1.00 . A A .  11 TYR HD1  1 1 
        6 14547 1 1  11 TYR HD2  H -35.431 -10.955  -3.329 1.00 . A A .  11 TYR HD2  1 1 
        6 14548 1 1  11 TYR HE1  H -37.382  -9.488  -7.621 1.00 . A A .  11 TYR HE1  1 1 
        6 14549 1 1  11 TYR HE2  H -37.205 -12.289  -4.394 1.00 . A A .  11 TYR HE2  1 1 
        6 14550 1 1  11 TYR HH   H -38.708 -12.372  -6.050 1.00 . A A .  11 TYR HH   1 1 
        6 14551 1 1  11 TYR N    N -33.406  -8.912  -6.467 1.00 . A A .  11 TYR N    1 1 
        6 14552 1 1  11 TYR O    O -32.081 -10.813  -4.937 1.00 . A A .  11 TYR O    1 1 
        6 14553 1 1  11 TYR OH   O -38.363 -11.755  -6.700 1.00 . A A .  11 TYR OH   1 1 
        6 14554 1 1  12 GLU C    C -30.762 -11.078  -2.222 1.00 . A A .  12 GLU C    1 1 
        6 14555 1 1  12 GLU CA   C -30.132 -10.041  -3.139 1.00 . A A .  12 GLU CA   1 1 
        6 14556 1 1  12 GLU CB   C -29.125  -9.210  -2.344 1.00 . A A .  12 GLU CB   1 1 
        6 14557 1 1  12 GLU CD   C -27.415  -7.393  -2.520 1.00 . A A .  12 GLU CD   1 1 
        6 14558 1 1  12 GLU CG   C -28.267  -8.382  -3.303 1.00 . A A .  12 GLU CG   1 1 
        6 14559 1 1  12 GLU H    H -31.175  -8.228  -3.453 1.00 . A A .  12 GLU H    1 1 
        6 14560 1 1  12 GLU HA   H -29.611 -10.545  -3.938 1.00 . A A .  12 GLU HA   1 1 
        6 14561 1 1  12 GLU HB2  H -29.653  -8.552  -1.671 1.00 . A A .  12 GLU HB2  1 1 
        6 14562 1 1  12 GLU HB3  H -28.487  -9.870  -1.779 1.00 . A A .  12 GLU HB3  1 1 
        6 14563 1 1  12 GLU HG2  H -27.617  -9.047  -3.851 1.00 . A A .  12 GLU HG2  1 1 
        6 14564 1 1  12 GLU HG3  H -28.901  -7.845  -3.996 1.00 . A A .  12 GLU HG3  1 1 
        6 14565 1 1  12 GLU N    N -31.149  -9.175  -3.711 1.00 . A A .  12 GLU N    1 1 
        6 14566 1 1  12 GLU O    O -30.252 -12.190  -2.081 1.00 . A A .  12 GLU O    1 1 
        6 14567 1 1  12 GLU OE1  O -26.563  -7.839  -1.771 1.00 . A A .  12 GLU OE1  1 1 
        6 14568 1 1  12 GLU OE2  O -27.628  -6.201  -2.677 1.00 . A A .  12 GLU OE2  1 1 
        6 14569 1 1  13 ASP C    C -34.026 -11.720  -1.038 1.00 . A A .  13 ASP C    1 1 
        6 14570 1 1  13 ASP CA   C -32.563 -11.611  -0.676 1.00 . A A .  13 ASP CA   1 1 
        6 14571 1 1  13 ASP CB   C -32.459 -11.083   0.750 1.00 . A A .  13 ASP CB   1 1 
        6 14572 1 1  13 ASP CG   C -31.020 -11.198   1.240 1.00 . A A .  13 ASP CG   1 1 
        6 14573 1 1  13 ASP H    H -32.233  -9.813  -1.746 1.00 . A A .  13 ASP H    1 1 
        6 14574 1 1  13 ASP HA   H -32.114 -12.596  -0.720 1.00 . A A .  13 ASP HA   1 1 
        6 14575 1 1  13 ASP HB2  H -32.770 -10.048   0.763 1.00 . A A .  13 ASP HB2  1 1 
        6 14576 1 1  13 ASP HB3  H -33.106 -11.661   1.395 1.00 . A A .  13 ASP HB3  1 1 
        6 14577 1 1  13 ASP N    N -31.871 -10.707  -1.590 1.00 . A A .  13 ASP N    1 1 
        6 14578 1 1  13 ASP O    O -34.718 -10.706  -1.145 1.00 . A A .  13 ASP O    1 1 
        6 14579 1 1  13 ASP OD1  O -30.254 -11.900   0.603 1.00 . A A .  13 ASP OD1  1 1 
        6 14580 1 1  13 ASP OD2  O -30.706 -10.581   2.245 1.00 . A A .  13 ASP OD2  1 1 
        6 14581 1 1  14 LYS C    C -36.805 -12.290  -0.818 1.00 . A A .  14 LYS C    1 1 
        6 14582 1 1  14 LYS CA   C -35.874 -13.191  -1.624 1.00 . A A .  14 LYS CA   1 1 
        6 14583 1 1  14 LYS CB   C -36.225 -14.666  -1.383 1.00 . A A .  14 LYS CB   1 1 
        6 14584 1 1  14 LYS CD   C -35.958 -16.560   0.212 1.00 . A A .  14 LYS CD   1 1 
        6 14585 1 1  14 LYS CE   C -34.976 -17.219   1.176 1.00 . A A .  14 LYS CE   1 1 
        6 14586 1 1  14 LYS CG   C -35.404 -15.202  -0.216 1.00 . A A .  14 LYS CG   1 1 
        6 14587 1 1  14 LYS H    H -33.883 -13.711  -1.211 1.00 . A A .  14 LYS H    1 1 
        6 14588 1 1  14 LYS HA   H -35.999 -12.977  -2.666 1.00 . A A .  14 LYS HA   1 1 
        6 14589 1 1  14 LYS HB2  H -37.275 -14.771  -1.160 1.00 . A A .  14 LYS HB2  1 1 
        6 14590 1 1  14 LYS HB3  H -35.985 -15.239  -2.266 1.00 . A A .  14 LYS HB3  1 1 
        6 14591 1 1  14 LYS HD2  H -36.910 -16.419   0.704 1.00 . A A .  14 LYS HD2  1 1 
        6 14592 1 1  14 LYS HD3  H -36.089 -17.189  -0.655 1.00 . A A .  14 LYS HD3  1 1 
        6 14593 1 1  14 LYS HE2  H -34.102 -17.532   0.630 1.00 . A A .  14 LYS HE2  1 1 
        6 14594 1 1  14 LYS HE3  H -34.692 -16.513   1.941 1.00 . A A .  14 LYS HE3  1 1 
        6 14595 1 1  14 LYS HG2  H -34.375 -15.315  -0.528 1.00 . A A .  14 LYS HG2  1 1 
        6 14596 1 1  14 LYS HG3  H -35.458 -14.513   0.611 1.00 . A A .  14 LYS HG3  1 1 
        6 14597 1 1  14 LYS HZ1  H -36.571 -18.538   1.413 1.00 . A A .  14 LYS HZ1  1 1 
        6 14598 1 1  14 LYS HZ2  H -35.682 -18.259   2.835 1.00 . A A .  14 LYS HZ2  1 1 
        6 14599 1 1  14 LYS HZ3  H -35.045 -19.252   1.611 1.00 . A A .  14 LYS HZ3  1 1 
        6 14600 1 1  14 LYS N    N -34.487 -12.949  -1.257 1.00 . A A .  14 LYS N    1 1 
        6 14601 1 1  14 LYS NZ   N -35.617 -18.407   1.806 1.00 . A A .  14 LYS NZ   1 1 
        6 14602 1 1  14 LYS O    O -36.364 -11.564   0.065 1.00 . A A .  14 LYS O    1 1 
        6 14603 1 1  15 ASN C    C -39.036 -10.097  -0.972 1.00 . A A .  15 ASN C    1 1 
        6 14604 1 1  15 ASN CA   C -39.073 -11.528  -0.439 1.00 . A A .  15 ASN CA   1 1 
        6 14605 1 1  15 ASN CB   C -38.807 -11.525   1.073 1.00 . A A .  15 ASN CB   1 1 
        6 14606 1 1  15 ASN CG   C -38.379 -12.920   1.518 1.00 . A A .  15 ASN CG   1 1 
        6 14607 1 1  15 ASN H    H -38.380 -12.957  -1.845 1.00 . A A .  15 ASN H    1 1 
        6 14608 1 1  15 ASN HA   H -40.053 -11.940  -0.622 1.00 . A A .  15 ASN HA   1 1 
        6 14609 1 1  15 ASN HB2  H -38.031 -10.808   1.310 1.00 . A A .  15 ASN HB2  1 1 
        6 14610 1 1  15 ASN HB3  H -39.712 -11.250   1.591 1.00 . A A .  15 ASN HB3  1 1 
        6 14611 1 1  15 ASN HD21 H -36.436 -12.495   1.519 1.00 . A A .  15 ASN HD21 1 1 
        6 14612 1 1  15 ASN HD22 H -36.832 -14.087   1.962 1.00 . A A .  15 ASN HD22 1 1 
        6 14613 1 1  15 ASN N    N -38.087 -12.352  -1.128 1.00 . A A .  15 ASN N    1 1 
        6 14614 1 1  15 ASN ND2  N -37.110 -13.189   1.682 1.00 . A A .  15 ASN ND2  1 1 
        6 14615 1 1  15 ASN O    O -39.709  -9.212  -0.447 1.00 . A A .  15 ASN O    1 1 
        6 14616 1 1  15 ASN OD1  O -39.223 -13.791   1.716 1.00 . A A .  15 ASN OD1  1 1 
        6 14617 1 1  16 PHE C    C -37.618  -7.532  -1.612 1.00 . A A .  16 PHE C    1 1 
        6 14618 1 1  16 PHE CA   C -38.138  -8.560  -2.621 1.00 . A A .  16 PHE CA   1 1 
        6 14619 1 1  16 PHE CB   C -39.522  -8.115  -3.124 1.00 . A A .  16 PHE CB   1 1 
        6 14620 1 1  16 PHE CD1  C -40.054  -9.875  -4.828 1.00 . A A .  16 PHE CD1  1 1 
        6 14621 1 1  16 PHE CD2  C -41.293  -9.870  -2.749 1.00 . A A .  16 PHE CD2  1 1 
        6 14622 1 1  16 PHE CE1  C -40.773 -10.995  -5.252 1.00 . A A .  16 PHE CE1  1 1 
        6 14623 1 1  16 PHE CE2  C -42.014 -10.985  -3.175 1.00 . A A .  16 PHE CE2  1 1 
        6 14624 1 1  16 PHE CG   C -40.310  -9.315  -3.579 1.00 . A A .  16 PHE CG   1 1 
        6 14625 1 1  16 PHE CZ   C -41.753 -11.546  -4.425 1.00 . A A .  16 PHE CZ   1 1 
        6 14626 1 1  16 PHE H    H -37.698 -10.622  -2.360 1.00 . A A .  16 PHE H    1 1 
        6 14627 1 1  16 PHE HA   H -37.463  -8.609  -3.466 1.00 . A A .  16 PHE HA   1 1 
        6 14628 1 1  16 PHE HB2  H -40.058  -7.628  -2.324 1.00 . A A .  16 PHE HB2  1 1 
        6 14629 1 1  16 PHE HB3  H -39.407  -7.430  -3.954 1.00 . A A .  16 PHE HB3  1 1 
        6 14630 1 1  16 PHE HD1  H -39.300  -9.445  -5.466 1.00 . A A .  16 PHE HD1  1 1 
        6 14631 1 1  16 PHE HD2  H -41.501  -9.436  -1.788 1.00 . A A .  16 PHE HD2  1 1 
        6 14632 1 1  16 PHE HE1  H -40.579 -11.427  -6.217 1.00 . A A .  16 PHE HE1  1 1 
        6 14633 1 1  16 PHE HE2  H -42.767 -11.415  -2.537 1.00 . A A .  16 PHE HE2  1 1 
        6 14634 1 1  16 PHE HZ   H -42.307 -12.409  -4.754 1.00 . A A .  16 PHE HZ   1 1 
        6 14635 1 1  16 PHE N    N -38.241  -9.882  -2.014 1.00 . A A .  16 PHE N    1 1 
        6 14636 1 1  16 PHE O    O -38.103  -6.401  -1.558 1.00 . A A .  16 PHE O    1 1 
        6 14637 1 1  17 GLN C    C -34.597  -6.816  -0.141 1.00 . A A .  17 GLN C    1 1 
        6 14638 1 1  17 GLN CA   C -36.050  -7.039   0.177 1.00 . A A .  17 GLN CA   1 1 
        6 14639 1 1  17 GLN CB   C -36.159  -7.685   1.561 1.00 . A A .  17 GLN CB   1 1 
        6 14640 1 1  17 GLN CD   C -35.721  -9.927   2.633 1.00 . A A .  17 GLN CD   1 1 
        6 14641 1 1  17 GLN CG   C -35.177  -8.874   1.675 1.00 . A A .  17 GLN CG   1 1 
        6 14642 1 1  17 GLN H    H -36.280  -8.833  -0.924 1.00 . A A .  17 GLN H    1 1 
        6 14643 1 1  17 GLN HA   H -36.569  -6.089   0.190 1.00 . A A .  17 GLN HA   1 1 
        6 14644 1 1  17 GLN HB2  H -35.921  -6.945   2.312 1.00 . A A .  17 GLN HB2  1 1 
        6 14645 1 1  17 GLN HB3  H -37.170  -8.034   1.708 1.00 . A A .  17 GLN HB3  1 1 
        6 14646 1 1  17 GLN HE21 H -34.890 -11.440   1.650 1.00 . A A .  17 GLN HE21 1 1 
        6 14647 1 1  17 GLN HE22 H -35.793 -11.872   3.024 1.00 . A A .  17 GLN HE22 1 1 
        6 14648 1 1  17 GLN HG2  H -35.034  -9.326   0.706 1.00 . A A .  17 GLN HG2  1 1 
        6 14649 1 1  17 GLN HG3  H -34.224  -8.519   2.046 1.00 . A A .  17 GLN HG3  1 1 
        6 14650 1 1  17 GLN N    N -36.633  -7.927  -0.825 1.00 . A A .  17 GLN N    1 1 
        6 14651 1 1  17 GLN NE2  N -35.445 -11.182   2.420 1.00 . A A .  17 GLN NE2  1 1 
        6 14652 1 1  17 GLN O    O -33.960  -7.736  -0.652 1.00 . A A .  17 GLN O    1 1 
        6 14653 1 1  17 GLN OE1  O -36.414  -9.591   3.592 1.00 . A A .  17 GLN OE1  1 1 
        6 14654 1 1  18 VAL C    C -32.611  -3.854  -0.742 1.00 . A A .  18 VAL C    1 1 
        6 14655 1 1  18 VAL CA   C -32.687  -5.223  -0.064 1.00 . A A .  18 VAL CA   1 1 
        6 14656 1 1  18 VAL CB   C -31.965  -6.275  -0.933 1.00 . A A .  18 VAL CB   1 1 
        6 14657 1 1  18 VAL CG1  C -32.573  -6.263  -2.364 1.00 . A A .  18 VAL CG1  1 1 
        6 14658 1 1  18 VAL CG2  C -30.436  -6.004  -0.959 1.00 . A A .  18 VAL CG2  1 1 
        6 14659 1 1  18 VAL H    H -34.699  -4.945   0.560 1.00 . A A .  18 VAL H    1 1 
        6 14660 1 1  18 VAL HA   H -32.180  -5.159   0.886 1.00 . A A .  18 VAL HA   1 1 
        6 14661 1 1  18 VAL HB   H -32.128  -7.246  -0.492 1.00 . A A .  18 VAL HB   1 1 
        6 14662 1 1  18 VAL HG11 H -32.779  -7.278  -2.672 1.00 . A A .  18 VAL HG11 1 1 
        6 14663 1 1  18 VAL HG12 H -31.881  -5.815  -3.064 1.00 . A A .  18 VAL HG12 1 1 
        6 14664 1 1  18 VAL HG13 H -33.498  -5.699  -2.369 1.00 . A A .  18 VAL HG13 1 1 
        6 14665 1 1  18 VAL HG21 H -29.937  -6.701  -0.295 1.00 . A A .  18 VAL HG21 1 1 
        6 14666 1 1  18 VAL HG22 H -30.228  -4.996  -0.626 1.00 . A A .  18 VAL HG22 1 1 
        6 14667 1 1  18 VAL HG23 H -30.058  -6.142  -1.963 1.00 . A A .  18 VAL HG23 1 1 
        6 14668 1 1  18 VAL N    N -34.092  -5.603   0.169 1.00 . A A .  18 VAL N    1 1 
        6 14669 1 1  18 VAL O    O -33.265  -2.900  -0.319 1.00 . A A .  18 VAL O    1 1 
        6 14670 1 1  19 ARG C    C -32.034  -2.722  -4.006 1.00 . A A .  19 ARG C    1 1 
        6 14671 1 1  19 ARG CA   C -31.614  -2.530  -2.550 1.00 . A A .  19 ARG CA   1 1 
        6 14672 1 1  19 ARG CB   C -30.141  -2.104  -2.491 1.00 . A A .  19 ARG CB   1 1 
        6 14673 1 1  19 ARG CD   C -27.791  -2.765  -3.019 1.00 . A A .  19 ARG CD   1 1 
        6 14674 1 1  19 ARG CG   C -29.253  -3.195  -3.094 1.00 . A A .  19 ARG CG   1 1 
        6 14675 1 1  19 ARG CZ   C -26.218  -2.015  -1.330 1.00 . A A .  19 ARG CZ   1 1 
        6 14676 1 1  19 ARG H    H -31.310  -4.564  -2.084 1.00 . A A .  19 ARG H    1 1 
        6 14677 1 1  19 ARG HA   H -32.219  -1.753  -2.106 1.00 . A A .  19 ARG HA   1 1 
        6 14678 1 1  19 ARG HB2  H -30.008  -1.187  -3.045 1.00 . A A .  19 ARG HB2  1 1 
        6 14679 1 1  19 ARG HB3  H -29.858  -1.945  -1.464 1.00 . A A .  19 ARG HB3  1 1 
        6 14680 1 1  19 ARG HD2  H -27.168  -3.568  -3.379 1.00 . A A .  19 ARG HD2  1 1 
        6 14681 1 1  19 ARG HD3  H -27.640  -1.890  -3.634 1.00 . A A .  19 ARG HD3  1 1 
        6 14682 1 1  19 ARG HE   H -28.092  -2.590  -0.928 1.00 . A A .  19 ARG HE   1 1 
        6 14683 1 1  19 ARG HG2  H -29.382  -4.106  -2.547 1.00 . A A .  19 ARG HG2  1 1 
        6 14684 1 1  19 ARG HG3  H -29.524  -3.353  -4.127 1.00 . A A .  19 ARG HG3  1 1 
        6 14685 1 1  19 ARG HH11 H -25.559  -2.054  -3.220 1.00 . A A .  19 ARG HH11 1 1 
        6 14686 1 1  19 ARG HH12 H -24.415  -1.510  -2.039 1.00 . A A .  19 ARG HH12 1 1 
        6 14687 1 1  19 ARG HH21 H -26.600  -1.876   0.630 1.00 . A A .  19 ARG HH21 1 1 
        6 14688 1 1  19 ARG HH22 H -25.004  -1.410   0.141 1.00 . A A .  19 ARG HH22 1 1 
        6 14689 1 1  19 ARG N    N -31.801  -3.768  -1.798 1.00 . A A .  19 ARG N    1 1 
        6 14690 1 1  19 ARG NE   N -27.429  -2.463  -1.638 1.00 . A A .  19 ARG NE   1 1 
        6 14691 1 1  19 ARG NH1  N -25.329  -1.846  -2.270 1.00 . A A .  19 ARG NH1  1 1 
        6 14692 1 1  19 ARG NH2  N -25.918  -1.746  -0.089 1.00 . A A .  19 ARG NH2  1 1 
        6 14693 1 1  19 ARG O    O -31.427  -2.168  -4.917 1.00 . A A .  19 ARG O    1 1 
        6 14694 1 1  20 ARG C    C -34.276  -2.559  -6.132 1.00 . A A .  20 ARG C    1 1 
        6 14695 1 1  20 ARG CA   C -33.554  -3.777  -5.572 1.00 . A A .  20 ARG CA   1 1 
        6 14696 1 1  20 ARG CB   C -34.509  -4.967  -5.554 1.00 . A A .  20 ARG CB   1 1 
        6 14697 1 1  20 ARG CD   C -36.630  -5.771  -4.457 1.00 . A A .  20 ARG CD   1 1 
        6 14698 1 1  20 ARG CG   C -35.867  -4.543  -4.961 1.00 . A A .  20 ARG CG   1 1 
        6 14699 1 1  20 ARG CZ   C -38.506  -4.623  -3.439 1.00 . A A .  20 ARG CZ   1 1 
        6 14700 1 1  20 ARG H    H -33.528  -3.941  -3.459 1.00 . A A .  20 ARG H    1 1 
        6 14701 1 1  20 ARG HA   H -32.716  -4.017  -6.206 1.00 . A A .  20 ARG HA   1 1 
        6 14702 1 1  20 ARG HB2  H -34.649  -5.321  -6.566 1.00 . A A .  20 ARG HB2  1 1 
        6 14703 1 1  20 ARG HB3  H -34.081  -5.749  -4.956 1.00 . A A .  20 ARG HB3  1 1 
        6 14704 1 1  20 ARG HD2  H -36.487  -6.585  -5.142 1.00 . A A .  20 ARG HD2  1 1 
        6 14705 1 1  20 ARG HD3  H -36.250  -6.049  -3.484 1.00 . A A .  20 ARG HD3  1 1 
        6 14706 1 1  20 ARG HE   H -38.684  -5.910  -4.959 1.00 . A A .  20 ARG HE   1 1 
        6 14707 1 1  20 ARG HG2  H -35.704  -3.861  -4.139 1.00 . A A .  20 ARG HG2  1 1 
        6 14708 1 1  20 ARG HG3  H -36.454  -4.052  -5.723 1.00 . A A .  20 ARG HG3  1 1 
        6 14709 1 1  20 ARG HH11 H -36.695  -4.225  -2.681 1.00 . A A .  20 ARG HH11 1 1 
        6 14710 1 1  20 ARG HH12 H -38.017  -3.393  -1.936 1.00 . A A .  20 ARG HH12 1 1 
        6 14711 1 1  20 ARG HH21 H -40.419  -4.828  -3.985 1.00 . A A .  20 ARG HH21 1 1 
        6 14712 1 1  20 ARG HH22 H -40.126  -3.735  -2.674 1.00 . A A .  20 ARG HH22 1 1 
        6 14713 1 1  20 ARG N    N -33.076  -3.519  -4.221 1.00 . A A .  20 ARG N    1 1 
        6 14714 1 1  20 ARG NE   N -38.052  -5.472  -4.350 1.00 . A A .  20 ARG NE   1 1 
        6 14715 1 1  20 ARG NH1  N -37.674  -4.034  -2.621 1.00 . A A .  20 ARG NH1  1 1 
        6 14716 1 1  20 ARG NH2  N -39.782  -4.375  -3.360 1.00 . A A .  20 ARG NH2  1 1 
        6 14717 1 1  20 ARG O    O -34.784  -1.724  -5.383 1.00 . A A .  20 ARG O    1 1 
        6 14718 1 1  21 TYR C    C -36.435  -1.800  -8.540 1.00 . A A .  21 TYR C    1 1 
        6 14719 1 1  21 TYR CA   C -35.028  -1.375  -8.126 1.00 . A A .  21 TYR CA   1 1 
        6 14720 1 1  21 TYR CB   C -34.232  -0.929  -9.360 1.00 . A A .  21 TYR CB   1 1 
        6 14721 1 1  21 TYR CD1  C -33.509   1.336  -8.539 1.00 . A A .  21 TYR CD1  1 1 
        6 14722 1 1  21 TYR CD2  C -31.810  -0.343  -8.953 1.00 . A A .  21 TYR CD2  1 1 
        6 14723 1 1  21 TYR CE1  C -32.523   2.244  -8.150 1.00 . A A .  21 TYR CE1  1 1 
        6 14724 1 1  21 TYR CE2  C -30.820   0.567  -8.563 1.00 . A A .  21 TYR CE2  1 1 
        6 14725 1 1  21 TYR CG   C -33.155   0.044  -8.941 1.00 . A A .  21 TYR CG   1 1 
        6 14726 1 1  21 TYR CZ   C -31.175   1.861  -8.162 1.00 . A A .  21 TYR CZ   1 1 
        6 14727 1 1  21 TYR H    H -33.934  -3.181  -8.002 1.00 . A A .  21 TYR H    1 1 
        6 14728 1 1  21 TYR HA   H -35.116  -0.540  -7.443 1.00 . A A .  21 TYR HA   1 1 
        6 14729 1 1  21 TYR HB2  H -33.774  -1.792  -9.822 1.00 . A A .  21 TYR HB2  1 1 
        6 14730 1 1  21 TYR HB3  H -34.890  -0.448 -10.070 1.00 . A A .  21 TYR HB3  1 1 
        6 14731 1 1  21 TYR HD1  H -34.549   1.630  -8.529 1.00 . A A .  21 TYR HD1  1 1 
        6 14732 1 1  21 TYR HD2  H -31.537  -1.341  -9.262 1.00 . A A .  21 TYR HD2  1 1 
        6 14733 1 1  21 TYR HE1  H -32.798   3.242  -7.842 1.00 . A A .  21 TYR HE1  1 1 
        6 14734 1 1  21 TYR HE2  H -29.782   0.270  -8.574 1.00 . A A .  21 TYR HE2  1 1 
        6 14735 1 1  21 TYR HH   H -30.450   3.121  -6.928 1.00 . A A .  21 TYR HH   1 1 
        6 14736 1 1  21 TYR N    N -34.338  -2.474  -7.454 1.00 . A A .  21 TYR N    1 1 
        6 14737 1 1  21 TYR O    O -36.894  -2.886  -8.198 1.00 . A A .  21 TYR O    1 1 
        6 14738 1 1  21 TYR OH   O -30.201   2.757  -7.782 1.00 . A A .  21 TYR OH   1 1 
        6 14739 1 1  22 ASP C    C -38.775  -0.418 -11.006 1.00 . A A .  22 ASP C    1 1 
        6 14740 1 1  22 ASP CA   C -38.461  -1.214  -9.746 1.00 . A A .  22 ASP CA   1 1 
        6 14741 1 1  22 ASP CB   C -39.478  -0.864  -8.662 1.00 . A A .  22 ASP CB   1 1 
        6 14742 1 1  22 ASP CG   C -39.420   0.629  -8.353 1.00 . A A .  22 ASP CG   1 1 
        6 14743 1 1  22 ASP H    H -36.690  -0.069  -9.501 1.00 . A A .  22 ASP H    1 1 
        6 14744 1 1  22 ASP HA   H -38.538  -2.270  -9.972 1.00 . A A .  22 ASP HA   1 1 
        6 14745 1 1  22 ASP HB2  H -40.468  -1.123  -9.009 1.00 . A A .  22 ASP HB2  1 1 
        6 14746 1 1  22 ASP HB3  H -39.253  -1.426  -7.767 1.00 . A A .  22 ASP HB3  1 1 
        6 14747 1 1  22 ASP N    N -37.107  -0.928  -9.282 1.00 . A A .  22 ASP N    1 1 
        6 14748 1 1  22 ASP O    O -39.846   0.171 -11.131 1.00 . A A .  22 ASP O    1 1 
        6 14749 1 1  22 ASP OD1  O -38.557   1.296  -8.901 1.00 . A A .  22 ASP OD1  1 1 
        6 14750 1 1  22 ASP OD2  O -40.244   1.087  -7.577 1.00 . A A .  22 ASP OD2  1 1 
        6 14751 1 1  23 CYS C    C -37.434  -0.521 -14.363 1.00 . A A .  23 CYS C    1 1 
        6 14752 1 1  23 CYS CA   C -37.996   0.300 -13.206 1.00 . A A .  23 CYS CA   1 1 
        6 14753 1 1  23 CYS CB   C -37.289   1.655 -13.145 1.00 . A A .  23 CYS CB   1 1 
        6 14754 1 1  23 CYS H    H -36.993  -0.902 -11.770 1.00 . A A .  23 CYS H    1 1 
        6 14755 1 1  23 CYS HA   H -39.049   0.466 -13.382 1.00 . A A .  23 CYS HA   1 1 
        6 14756 1 1  23 CYS HB2  H -36.292   1.525 -12.748 1.00 . A A .  23 CYS HB2  1 1 
        6 14757 1 1  23 CYS HB3  H -37.230   2.076 -14.138 1.00 . A A .  23 CYS HB3  1 1 
        6 14758 1 1  23 CYS HG   H -38.872   3.230 -12.613 1.00 . A A .  23 CYS HG   1 1 
        6 14759 1 1  23 CYS N    N -37.825  -0.413 -11.941 1.00 . A A .  23 CYS N    1 1 
        6 14760 1 1  23 CYS O    O -36.481  -1.282 -14.191 1.00 . A A .  23 CYS O    1 1 
        6 14761 1 1  23 CYS SG   S -38.226   2.771 -12.070 1.00 . A A .  23 CYS SG   1 1 
        6 14762 1 1  24 ASP C    C -36.493  -0.304 -17.448 1.00 . A A .  24 ASP C    1 1 
        6 14763 1 1  24 ASP CA   C -37.581  -1.090 -16.727 1.00 . A A .  24 ASP CA   1 1 
        6 14764 1 1  24 ASP CB   C -38.762  -1.327 -17.669 1.00 . A A .  24 ASP CB   1 1 
        6 14765 1 1  24 ASP CG   C -39.363   0.006 -18.102 1.00 . A A .  24 ASP CG   1 1 
        6 14766 1 1  24 ASP H    H -38.783   0.260 -15.617 1.00 . A A .  24 ASP H    1 1 
        6 14767 1 1  24 ASP HA   H -37.180  -2.047 -16.422 1.00 . A A .  24 ASP HA   1 1 
        6 14768 1 1  24 ASP HB2  H -38.421  -1.863 -18.543 1.00 . A A .  24 ASP HB2  1 1 
        6 14769 1 1  24 ASP HB3  H -39.516  -1.909 -17.161 1.00 . A A .  24 ASP HB3  1 1 
        6 14770 1 1  24 ASP N    N -38.030  -0.360 -15.543 1.00 . A A .  24 ASP N    1 1 
        6 14771 1 1  24 ASP O    O -36.541   0.924 -17.512 1.00 . A A .  24 ASP O    1 1 
        6 14772 1 1  24 ASP OD1  O -38.900   1.028 -17.620 1.00 . A A .  24 ASP OD1  1 1 
        6 14773 1 1  24 ASP OD2  O -40.275  -0.012 -18.912 1.00 . A A .  24 ASP OD2  1 1 
        6 14774 1 1  25 CYS C    C -33.458  -1.431 -19.246 1.00 . A A .  25 CYS C    1 1 
        6 14775 1 1  25 CYS CA   C -34.420  -0.377 -18.705 1.00 . A A .  25 CYS CA   1 1 
        6 14776 1 1  25 CYS CB   C -33.680   0.593 -17.765 1.00 . A A .  25 CYS CB   1 1 
        6 14777 1 1  25 CYS H    H -35.528  -1.999 -17.926 1.00 . A A .  25 CYS H    1 1 
        6 14778 1 1  25 CYS HA   H -34.825   0.178 -19.537 1.00 . A A .  25 CYS HA   1 1 
        6 14779 1 1  25 CYS HB2  H -33.883   0.319 -16.741 1.00 . A A .  25 CYS HB2  1 1 
        6 14780 1 1  25 CYS HB3  H -32.614   0.548 -17.945 1.00 . A A .  25 CYS HB3  1 1 
        6 14781 1 1  25 CYS HG   H -34.283   2.441 -18.992 1.00 . A A .  25 CYS HG   1 1 
        6 14782 1 1  25 CYS N    N -35.513  -1.019 -17.992 1.00 . A A .  25 CYS N    1 1 
        6 14783 1 1  25 CYS O    O -33.716  -2.631 -19.162 1.00 . A A .  25 CYS O    1 1 
        6 14784 1 1  25 CYS SG   S -34.263   2.285 -18.044 1.00 . A A .  25 CYS SG   1 1 
        6 14785 1 1  26 ASP C    C -29.927  -1.376 -19.971 1.00 . A A .  26 ASP C    1 1 
        6 14786 1 1  26 ASP CA   C -31.325  -1.867 -20.346 1.00 . A A .  26 ASP CA   1 1 
        6 14787 1 1  26 ASP CB   C -31.456  -1.934 -21.866 1.00 . A A .  26 ASP CB   1 1 
        6 14788 1 1  26 ASP CG   C -31.219  -0.559 -22.479 1.00 . A A .  26 ASP CG   1 1 
        6 14789 1 1  26 ASP H    H -32.189  -0.002 -19.838 1.00 . A A .  26 ASP H    1 1 
        6 14790 1 1  26 ASP HA   H -31.468  -2.858 -19.938 1.00 . A A .  26 ASP HA   1 1 
        6 14791 1 1  26 ASP HB2  H -30.731  -2.632 -22.255 1.00 . A A .  26 ASP HB2  1 1 
        6 14792 1 1  26 ASP HB3  H -32.450  -2.270 -22.118 1.00 . A A .  26 ASP HB3  1 1 
        6 14793 1 1  26 ASP N    N -32.338  -0.968 -19.798 1.00 . A A .  26 ASP N    1 1 
        6 14794 1 1  26 ASP O    O -29.595  -0.207 -20.160 1.00 . A A .  26 ASP O    1 1 
        6 14795 1 1  26 ASP OD1  O -31.224   0.412 -21.738 1.00 . A A .  26 ASP OD1  1 1 
        6 14796 1 1  26 ASP OD2  O -31.033  -0.495 -23.683 1.00 . A A .  26 ASP OD2  1 1 
        6 14797 1 1  27 CYS C    C -26.805  -3.108 -19.268 1.00 . A A .  27 CYS C    1 1 
        6 14798 1 1  27 CYS CA   C -27.751  -1.936 -19.022 1.00 . A A .  27 CYS CA   1 1 
        6 14799 1 1  27 CYS CB   C -27.736  -1.555 -17.536 1.00 . A A .  27 CYS CB   1 1 
        6 14800 1 1  27 CYS H    H -29.432  -3.199 -19.304 1.00 . A A .  27 CYS H    1 1 
        6 14801 1 1  27 CYS HA   H -27.412  -1.087 -19.600 1.00 . A A .  27 CYS HA   1 1 
        6 14802 1 1  27 CYS HB2  H -28.455  -2.157 -17.005 1.00 . A A .  27 CYS HB2  1 1 
        6 14803 1 1  27 CYS HB3  H -26.749  -1.725 -17.123 1.00 . A A .  27 CYS HB3  1 1 
        6 14804 1 1  27 CYS HG   H -28.622   0.304 -16.522 1.00 . A A .  27 CYS HG   1 1 
        6 14805 1 1  27 CYS N    N -29.111  -2.281 -19.433 1.00 . A A .  27 CYS N    1 1 
        6 14806 1 1  27 CYS O    O -27.244  -4.241 -19.462 1.00 . A A .  27 CYS O    1 1 
        6 14807 1 1  27 CYS SG   S -28.165   0.194 -17.360 1.00 . A A .  27 CYS SG   1 1 
        6 14808 1 1  28 ALA C    C -24.651  -4.968 -18.441 1.00 . A A .  28 ALA C    1 1 
        6 14809 1 1  28 ALA CA   C -24.506  -3.859 -19.480 1.00 . A A .  28 ALA CA   1 1 
        6 14810 1 1  28 ALA CB   C -23.105  -3.255 -19.396 1.00 . A A .  28 ALA CB   1 1 
        6 14811 1 1  28 ALA H    H -25.218  -1.899 -19.101 1.00 . A A .  28 ALA H    1 1 
        6 14812 1 1  28 ALA HA   H -24.648  -4.281 -20.463 1.00 . A A .  28 ALA HA   1 1 
        6 14813 1 1  28 ALA HB1  H -22.918  -2.915 -18.388 1.00 . A A .  28 ALA HB1  1 1 
        6 14814 1 1  28 ALA HB2  H -23.030  -2.420 -20.076 1.00 . A A .  28 ALA HB2  1 1 
        6 14815 1 1  28 ALA HB3  H -22.375  -4.005 -19.664 1.00 . A A .  28 ALA HB3  1 1 
        6 14816 1 1  28 ALA N    N -25.509  -2.824 -19.259 1.00 . A A .  28 ALA N    1 1 
        6 14817 1 1  28 ALA O    O -24.639  -6.153 -18.777 1.00 . A A .  28 ALA O    1 1 
        6 14818 1 1  29 ASP C    C -25.367  -4.835 -14.815 1.00 . A A .  29 ASP C    1 1 
        6 14819 1 1  29 ASP CA   C -24.936  -5.545 -16.096 1.00 . A A .  29 ASP CA   1 1 
        6 14820 1 1  29 ASP CB   C -23.612  -6.273 -15.862 1.00 . A A .  29 ASP CB   1 1 
        6 14821 1 1  29 ASP CG   C -22.493  -5.268 -15.612 1.00 . A A .  29 ASP CG   1 1 
        6 14822 1 1  29 ASP H    H -24.791  -3.627 -16.960 1.00 . A A .  29 ASP H    1 1 
        6 14823 1 1  29 ASP HA   H -25.688  -6.271 -16.367 1.00 . A A .  29 ASP HA   1 1 
        6 14824 1 1  29 ASP HB2  H -23.708  -6.918 -15.004 1.00 . A A .  29 ASP HB2  1 1 
        6 14825 1 1  29 ASP HB3  H -23.371  -6.867 -16.733 1.00 . A A .  29 ASP HB3  1 1 
        6 14826 1 1  29 ASP N    N -24.790  -4.580 -17.178 1.00 . A A .  29 ASP N    1 1 
        6 14827 1 1  29 ASP O    O -24.695  -3.919 -14.344 1.00 . A A .  29 ASP O    1 1 
        6 14828 1 1  29 ASP OD1  O -22.750  -4.082 -15.732 1.00 . A A .  29 ASP OD1  1 1 
        6 14829 1 1  29 ASP OD2  O -21.394  -5.702 -15.307 1.00 . A A .  29 ASP OD2  1 1 
        6 14830 1 1  30 PHE C    C -26.151  -4.992 -11.847 1.00 . A A .  30 PHE C    1 1 
        6 14831 1 1  30 PHE CA   C -27.026  -4.647 -13.051 1.00 . A A .  30 PHE CA   1 1 
        6 14832 1 1  30 PHE CB   C -28.458  -5.129 -12.802 1.00 . A A .  30 PHE CB   1 1 
        6 14833 1 1  30 PHE CD1  C -28.535  -7.559 -13.462 1.00 . A A .  30 PHE CD1  1 1 
        6 14834 1 1  30 PHE CD2  C -28.335  -6.991 -11.115 1.00 . A A .  30 PHE CD2  1 1 
        6 14835 1 1  30 PHE CE1  C -28.519  -8.918 -13.131 1.00 . A A .  30 PHE CE1  1 1 
        6 14836 1 1  30 PHE CE2  C -28.320  -8.347 -10.789 1.00 . A A .  30 PHE CE2  1 1 
        6 14837 1 1  30 PHE CG   C -28.444  -6.595 -12.451 1.00 . A A .  30 PHE CG   1 1 
        6 14838 1 1  30 PHE CZ   C -28.411  -9.308 -11.790 1.00 . A A .  30 PHE CZ   1 1 
        6 14839 1 1  30 PHE H    H -26.990  -5.994 -14.686 1.00 . A A .  30 PHE H    1 1 
        6 14840 1 1  30 PHE HA   H -27.038  -3.573 -13.177 1.00 . A A .  30 PHE HA   1 1 
        6 14841 1 1  30 PHE HB2  H -28.891  -4.569 -11.986 1.00 . A A .  30 PHE HB2  1 1 
        6 14842 1 1  30 PHE HB3  H -29.048  -4.981 -13.693 1.00 . A A .  30 PHE HB3  1 1 
        6 14843 1 1  30 PHE HD1  H -28.621  -7.257 -14.495 1.00 . A A .  30 PHE HD1  1 1 
        6 14844 1 1  30 PHE HD2  H -28.263  -6.248 -10.332 1.00 . A A .  30 PHE HD2  1 1 
        6 14845 1 1  30 PHE HE1  H -28.592  -9.666 -13.905 1.00 . A A .  30 PHE HE1  1 1 
        6 14846 1 1  30 PHE HE2  H -28.236  -8.653  -9.764 1.00 . A A .  30 PHE HE2  1 1 
        6 14847 1 1  30 PHE HZ   H -28.398 -10.347 -11.530 1.00 . A A .  30 PHE HZ   1 1 
        6 14848 1 1  30 PHE N    N -26.499  -5.261 -14.265 1.00 . A A .  30 PHE N    1 1 
        6 14849 1 1  30 PHE O    O -26.521  -4.725 -10.703 1.00 . A A .  30 PHE O    1 1 
        6 14850 1 1  31 HIS C    C -23.579  -4.720 -10.308 1.00 . A A .  31 HIS C    1 1 
        6 14851 1 1  31 HIS CA   C -24.080  -5.964 -11.045 1.00 . A A .  31 HIS CA   1 1 
        6 14852 1 1  31 HIS CB   C -22.888  -6.743 -11.636 1.00 . A A .  31 HIS CB   1 1 
        6 14853 1 1  31 HIS CD2  C -21.846  -4.584 -12.717 1.00 . A A .  31 HIS CD2  1 1 
        6 14854 1 1  31 HIS CE1  C -19.765  -4.964 -12.253 1.00 . A A .  31 HIS CE1  1 1 
        6 14855 1 1  31 HIS CG   C -21.799  -5.789 -12.059 1.00 . A A .  31 HIS CG   1 1 
        6 14856 1 1  31 HIS H    H -24.756  -5.778 -13.043 1.00 . A A .  31 HIS H    1 1 
        6 14857 1 1  31 HIS HA   H -24.600  -6.600 -10.346 1.00 . A A .  31 HIS HA   1 1 
        6 14858 1 1  31 HIS HB2  H -22.499  -7.423 -10.892 1.00 . A A .  31 HIS HB2  1 1 
        6 14859 1 1  31 HIS HB3  H -23.224  -7.307 -12.496 1.00 . A A .  31 HIS HB3  1 1 
        6 14860 1 1  31 HIS HD2  H -22.745  -4.108 -13.078 1.00 . A A .  31 HIS HD2  1 1 
        6 14861 1 1  31 HIS HE1  H -18.692  -4.855 -12.164 1.00 . A A .  31 HIS HE1  1 1 
        6 14862 1 1  31 HIS HE2  H -20.297  -3.223 -13.260 1.00 . A A .  31 HIS HE2  1 1 
        6 14863 1 1  31 HIS N    N -24.996  -5.587 -12.113 1.00 . A A .  31 HIS N    1 1 
        6 14864 1 1  31 HIS ND1  N -20.463  -6.011 -11.774 1.00 . A A .  31 HIS ND1  1 1 
        6 14865 1 1  31 HIS NE2  N -20.562  -4.066 -12.839 1.00 . A A .  31 HIS NE2  1 1 
        6 14866 1 1  31 HIS O    O -23.063  -4.810  -9.194 1.00 . A A .  31 HIS O    1 1 
        6 14867 1 1  32 THR C    C -24.180  -1.937  -9.180 1.00 . A A .  32 THR C    1 1 
        6 14868 1 1  32 THR CA   C -23.291  -2.314 -10.353 1.00 . A A .  32 THR CA   1 1 
        6 14869 1 1  32 THR CB   C -23.316  -1.196 -11.401 1.00 . A A .  32 THR CB   1 1 
        6 14870 1 1  32 THR CG2  C -24.707  -1.111 -12.033 1.00 . A A .  32 THR CG2  1 1 
        6 14871 1 1  32 THR H    H -24.156  -3.555 -11.833 1.00 . A A .  32 THR H    1 1 
        6 14872 1 1  32 THR HA   H -22.282  -2.434  -9.999 1.00 . A A .  32 THR HA   1 1 
        6 14873 1 1  32 THR HB   H -22.592  -1.409 -12.171 1.00 . A A .  32 THR HB   1 1 
        6 14874 1 1  32 THR HG1  H -22.382  -0.135 -10.067 1.00 . A A .  32 THR HG1  1 1 
        6 14875 1 1  32 THR HG21 H -24.705  -0.361 -12.811 1.00 . A A .  32 THR HG21 1 1 
        6 14876 1 1  32 THR HG22 H -25.431  -0.843 -11.276 1.00 . A A .  32 THR HG22 1 1 
        6 14877 1 1  32 THR HG23 H -24.970  -2.068 -12.460 1.00 . A A .  32 THR HG23 1 1 
        6 14878 1 1  32 THR N    N -23.734  -3.567 -10.945 1.00 . A A .  32 THR N    1 1 
        6 14879 1 1  32 THR O    O -24.168  -0.792  -8.726 1.00 . A A .  32 THR O    1 1 
        6 14880 1 1  32 THR OG1  O -23.000   0.042 -10.779 1.00 . A A .  32 THR OG1  1 1 
        6 14881 1 1  33 TYR C    C -25.807  -3.845  -6.578 1.00 . A A .  33 TYR C    1 1 
        6 14882 1 1  33 TYR CA   C -25.840  -2.661  -7.552 1.00 . A A .  33 TYR CA   1 1 
        6 14883 1 1  33 TYR CB   C -27.265  -2.403  -8.080 1.00 . A A .  33 TYR CB   1 1 
        6 14884 1 1  33 TYR CD1  C -27.223   0.068  -7.630 1.00 . A A .  33 TYR CD1  1 1 
        6 14885 1 1  33 TYR CD2  C -28.975  -1.261  -6.607 1.00 . A A .  33 TYR CD2  1 1 
        6 14886 1 1  33 TYR CE1  C -27.740   1.218  -7.027 1.00 . A A .  33 TYR CE1  1 1 
        6 14887 1 1  33 TYR CE2  C -29.491  -0.109  -6.002 1.00 . A A .  33 TYR CE2  1 1 
        6 14888 1 1  33 TYR CG   C -27.842  -1.170  -7.422 1.00 . A A .  33 TYR CG   1 1 
        6 14889 1 1  33 TYR CZ   C -28.871   1.129  -6.212 1.00 . A A .  33 TYR CZ   1 1 
        6 14890 1 1  33 TYR H    H -24.906  -3.808  -9.057 1.00 . A A .  33 TYR H    1 1 
        6 14891 1 1  33 TYR HA   H -25.491  -1.784  -7.021 1.00 . A A .  33 TYR HA   1 1 
        6 14892 1 1  33 TYR HB2  H -27.220  -2.242  -9.150 1.00 . A A .  33 TYR HB2  1 1 
        6 14893 1 1  33 TYR HB3  H -27.897  -3.253  -7.875 1.00 . A A .  33 TYR HB3  1 1 
        6 14894 1 1  33 TYR HD1  H -26.349   0.135  -8.261 1.00 . A A .  33 TYR HD1  1 1 
        6 14895 1 1  33 TYR HD2  H -29.451  -2.220  -6.449 1.00 . A A .  33 TYR HD2  1 1 
        6 14896 1 1  33 TYR HE1  H -27.263   2.173  -7.188 1.00 . A A .  33 TYR HE1  1 1 
        6 14897 1 1  33 TYR HE2  H -30.364  -0.172  -5.374 1.00 . A A .  33 TYR HE2  1 1 
        6 14898 1 1  33 TYR HH   H -29.165   2.230  -4.682 1.00 . A A .  33 TYR HH   1 1 
        6 14899 1 1  33 TYR N    N -24.949  -2.905  -8.683 1.00 . A A .  33 TYR N    1 1 
        6 14900 1 1  33 TYR O    O -26.040  -3.686  -5.386 1.00 . A A .  33 TYR O    1 1 
        6 14901 1 1  33 TYR OH   O -29.383   2.263  -5.615 1.00 . A A .  33 TYR OH   1 1 
        6 14902 1 1  34 LEU C    C -24.839  -7.373  -7.084 1.00 . A A .  34 LEU C    1 1 
        6 14903 1 1  34 LEU CA   C -25.449  -6.226  -6.286 1.00 . A A .  34 LEU CA   1 1 
        6 14904 1 1  34 LEU CB   C -26.856  -6.615  -5.817 1.00 . A A .  34 LEU CB   1 1 
        6 14905 1 1  34 LEU CD1  C -28.636  -7.708  -7.240 1.00 . A A .  34 LEU CD1  1 1 
        6 14906 1 1  34 LEU CD2  C -28.923  -5.324  -6.550 1.00 . A A .  34 LEU CD2  1 1 
        6 14907 1 1  34 LEU CG   C -27.899  -6.401  -6.954 1.00 . A A .  34 LEU CG   1 1 
        6 14908 1 1  34 LEU H    H -25.331  -5.083  -8.065 1.00 . A A .  34 LEU H    1 1 
        6 14909 1 1  34 LEU HA   H -24.828  -6.027  -5.421 1.00 . A A .  34 LEU HA   1 1 
        6 14910 1 1  34 LEU HB2  H -26.845  -7.654  -5.518 1.00 . A A .  34 LEU HB2  1 1 
        6 14911 1 1  34 LEU HB3  H -27.118  -6.008  -4.961 1.00 . A A .  34 LEU HB3  1 1 
        6 14912 1 1  34 LEU HD11 H -29.341  -7.557  -8.042 1.00 . A A .  34 LEU HD11 1 1 
        6 14913 1 1  34 LEU HD12 H -29.158  -8.032  -6.352 1.00 . A A .  34 LEU HD12 1 1 
        6 14914 1 1  34 LEU HD13 H -27.916  -8.455  -7.526 1.00 . A A .  34 LEU HD13 1 1 
        6 14915 1 1  34 LEU HD21 H -29.430  -4.958  -7.432 1.00 . A A .  34 LEU HD21 1 1 
        6 14916 1 1  34 LEU HD22 H -28.409  -4.506  -6.068 1.00 . A A .  34 LEU HD22 1 1 
        6 14917 1 1  34 LEU HD23 H -29.646  -5.744  -5.864 1.00 . A A .  34 LEU HD23 1 1 
        6 14918 1 1  34 LEU HG   H -27.399  -6.092  -7.858 1.00 . A A .  34 LEU HG   1 1 
        6 14919 1 1  34 LEU N    N -25.512  -5.025  -7.107 1.00 . A A .  34 LEU N    1 1 
        6 14920 1 1  34 LEU O    O -25.422  -7.834  -8.065 1.00 . A A .  34 LEU O    1 1 
        6 14921 1 1  35 SER C    C -23.713 -10.249  -7.096 1.00 . A A .  35 SER C    1 1 
        6 14922 1 1  35 SER CA   C -23.000  -8.925  -7.340 1.00 . A A .  35 SER CA   1 1 
        6 14923 1 1  35 SER CB   C -21.561  -9.021  -6.848 1.00 . A A .  35 SER CB   1 1 
        6 14924 1 1  35 SER H    H -23.268  -7.431  -5.862 1.00 . A A .  35 SER H    1 1 
        6 14925 1 1  35 SER HA   H -22.994  -8.723  -8.401 1.00 . A A .  35 SER HA   1 1 
        6 14926 1 1  35 SER HB2  H -20.951  -9.490  -7.601 1.00 . A A .  35 SER HB2  1 1 
        6 14927 1 1  35 SER HB3  H -21.189  -8.028  -6.650 1.00 . A A .  35 SER HB3  1 1 
        6 14928 1 1  35 SER HG   H -20.921 -10.540  -5.810 1.00 . A A .  35 SER HG   1 1 
        6 14929 1 1  35 SER N    N -23.678  -7.834  -6.656 1.00 . A A .  35 SER N    1 1 
        6 14930 1 1  35 SER O    O -23.143 -11.320  -7.315 1.00 . A A .  35 SER O    1 1 
        6 14931 1 1  35 SER OG   O -21.519  -9.804  -5.661 1.00 . A A .  35 SER OG   1 1 
        6 14932 1 1  36 ARG C    C -27.230 -11.082  -6.420 1.00 . A A .  36 ARG C    1 1 
        6 14933 1 1  36 ARG CA   C -25.736 -11.388  -6.375 1.00 . A A .  36 ARG CA   1 1 
        6 14934 1 1  36 ARG CB   C -25.388 -11.950  -4.993 1.00 . A A .  36 ARG CB   1 1 
        6 14935 1 1  36 ARG CD   C -23.672 -13.249  -3.714 1.00 . A A .  36 ARG CD   1 1 
        6 14936 1 1  36 ARG CG   C -23.937 -12.443  -4.983 1.00 . A A .  36 ARG CG   1 1 
        6 14937 1 1  36 ARG CZ   C -21.860 -14.609  -2.843 1.00 . A A .  36 ARG CZ   1 1 
        6 14938 1 1  36 ARG H    H -25.367  -9.301  -6.497 1.00 . A A .  36 ARG H    1 1 
        6 14939 1 1  36 ARG HA   H -25.502 -12.138  -7.122 1.00 . A A .  36 ARG HA   1 1 
        6 14940 1 1  36 ARG HB2  H -25.510 -11.173  -4.252 1.00 . A A .  36 ARG HB2  1 1 
        6 14941 1 1  36 ARG HB3  H -26.054 -12.776  -4.762 1.00 . A A .  36 ARG HB3  1 1 
        6 14942 1 1  36 ARG HD2  H -23.896 -12.644  -2.849 1.00 . A A .  36 ARG HD2  1 1 
        6 14943 1 1  36 ARG HD3  H -24.302 -14.128  -3.710 1.00 . A A .  36 ARG HD3  1 1 
        6 14944 1 1  36 ARG HE   H -21.622 -13.216  -4.261 1.00 . A A .  36 ARG HE   1 1 
        6 14945 1 1  36 ARG HG2  H -23.757 -13.063  -5.848 1.00 . A A .  36 ARG HG2  1 1 
        6 14946 1 1  36 ARG HG3  H -23.271 -11.596  -5.000 1.00 . A A .  36 ARG HG3  1 1 
        6 14947 1 1  36 ARG HH11 H -23.679 -14.929  -2.076 1.00 . A A .  36 ARG HH11 1 1 
        6 14948 1 1  36 ARG HH12 H -22.410 -15.914  -1.431 1.00 . A A .  36 ARG HH12 1 1 
        6 14949 1 1  36 ARG HH21 H -19.944 -14.502  -3.421 1.00 . A A .  36 ARG HH21 1 1 
        6 14950 1 1  36 ARG HH22 H -20.294 -15.672  -2.193 1.00 . A A .  36 ARG HH22 1 1 
        6 14951 1 1  36 ARG N    N -24.960 -10.180  -6.643 1.00 . A A .  36 ARG N    1 1 
        6 14952 1 1  36 ARG NE   N -22.270 -13.656  -3.670 1.00 . A A .  36 ARG NE   1 1 
        6 14953 1 1  36 ARG NH1  N -22.716 -15.196  -2.055 1.00 . A A .  36 ARG NH1  1 1 
        6 14954 1 1  36 ARG NH2  N -20.601 -14.955  -2.816 1.00 . A A .  36 ARG NH2  1 1 
        6 14955 1 1  36 ARG O    O -27.677 -10.067  -5.898 1.00 . A A .  36 ARG O    1 1 
        6 14956 1 1  37 CYS C    C -30.142 -13.138  -6.980 1.00 . A A .  37 CYS C    1 1 
        6 14957 1 1  37 CYS CA   C -29.446 -11.794  -7.137 1.00 . A A .  37 CYS CA   1 1 
        6 14958 1 1  37 CYS CB   C -29.805 -11.172  -8.490 1.00 . A A .  37 CYS CB   1 1 
        6 14959 1 1  37 CYS H    H -27.584 -12.772  -7.430 1.00 . A A .  37 CYS H    1 1 
        6 14960 1 1  37 CYS HA   H -29.783 -11.133  -6.347 1.00 . A A .  37 CYS HA   1 1 
        6 14961 1 1  37 CYS HB2  H -29.595 -10.111  -8.465 1.00 . A A .  37 CYS HB2  1 1 
        6 14962 1 1  37 CYS HB3  H -29.211 -11.633  -9.258 1.00 . A A .  37 CYS HB3  1 1 
        6 14963 1 1  37 CYS HG   H -32.072 -11.060  -8.125 1.00 . A A .  37 CYS HG   1 1 
        6 14964 1 1  37 CYS N    N -27.999 -11.974  -7.038 1.00 . A A .  37 CYS N    1 1 
        6 14965 1 1  37 CYS O    O -29.662 -14.155  -7.463 1.00 . A A .  37 CYS O    1 1 
        6 14966 1 1  37 CYS SG   S -31.564 -11.431  -8.851 1.00 . A A .  37 CYS SG   1 1 
        6 14967 1 1  38 ASN C    C -33.374 -14.273  -6.873 1.00 . A A .  38 ASN C    1 1 
        6 14968 1 1  38 ASN CA   C -32.068 -14.347  -6.097 1.00 . A A .  38 ASN CA   1 1 
        6 14969 1 1  38 ASN CB   C -32.373 -14.499  -4.607 1.00 . A A .  38 ASN CB   1 1 
        6 14970 1 1  38 ASN CG   C -31.072 -14.542  -3.821 1.00 . A A .  38 ASN CG   1 1 
        6 14971 1 1  38 ASN H    H -31.636 -12.272  -5.977 1.00 . A A .  38 ASN H    1 1 
        6 14972 1 1  38 ASN HA   H -31.505 -15.203  -6.431 1.00 . A A .  38 ASN HA   1 1 
        6 14973 1 1  38 ASN HB2  H -32.968 -13.661  -4.276 1.00 . A A .  38 ASN HB2  1 1 
        6 14974 1 1  38 ASN HB3  H -32.918 -15.416  -4.441 1.00 . A A .  38 ASN HB3  1 1 
        6 14975 1 1  38 ASN HD21 H -31.962 -14.301  -2.064 1.00 . A A .  38 ASN HD21 1 1 
        6 14976 1 1  38 ASN HD22 H -30.270 -14.446  -2.008 1.00 . A A .  38 ASN HD22 1 1 
        6 14977 1 1  38 ASN N    N -31.292 -13.126  -6.315 1.00 . A A .  38 ASN N    1 1 
        6 14978 1 1  38 ASN ND2  N -31.104 -14.418  -2.524 1.00 . A A .  38 ASN ND2  1 1 
        6 14979 1 1  38 ASN O    O -33.387 -13.810  -8.013 1.00 . A A .  38 ASN O    1 1 
        6 14980 1 1  38 ASN OD1  O -29.998 -14.692  -4.404 1.00 . A A .  38 ASN OD1  1 1 
        6 14981 1 1  39 SER C    C -35.973 -13.481  -7.705 1.00 . A A .  39 SER C    1 1 
        6 14982 1 1  39 SER CA   C -35.771 -14.761  -6.891 1.00 . A A .  39 SER CA   1 1 
        6 14983 1 1  39 SER CB   C -36.869 -14.917  -5.828 1.00 . A A .  39 SER CB   1 1 
        6 14984 1 1  39 SER H    H -34.361 -15.166  -5.375 1.00 . A A .  39 SER H    1 1 
        6 14985 1 1  39 SER HA   H -35.818 -15.604  -7.571 1.00 . A A .  39 SER HA   1 1 
        6 14986 1 1  39 SER HB2  H -37.382 -13.989  -5.686 1.00 . A A .  39 SER HB2  1 1 
        6 14987 1 1  39 SER HB3  H -37.582 -15.673  -6.132 1.00 . A A .  39 SER HB3  1 1 
        6 14988 1 1  39 SER HG   H -35.681 -14.592  -4.328 1.00 . A A .  39 SER HG   1 1 
        6 14989 1 1  39 SER N    N -34.455 -14.761  -6.256 1.00 . A A .  39 SER N    1 1 
        6 14990 1 1  39 SER O    O -35.148 -12.566  -7.682 1.00 . A A .  39 SER O    1 1 
        6 14991 1 1  39 SER OG   O -36.268 -15.300  -4.600 1.00 . A A .  39 SER OG   1 1 
        6 14992 1 1  40 ILE C    C -38.869 -11.947  -9.288 1.00 . A A .  40 ILE C    1 1 
        6 14993 1 1  40 ILE CA   C -37.370 -12.232  -9.236 1.00 . A A .  40 ILE CA   1 1 
        6 14994 1 1  40 ILE CB   C -36.836 -12.479 -10.664 1.00 . A A .  40 ILE CB   1 1 
        6 14995 1 1  40 ILE CD1  C -34.765 -12.928 -12.023 1.00 . A A .  40 ILE CD1  1 1 
        6 14996 1 1  40 ILE CG1  C -35.295 -12.477 -10.658 1.00 . A A .  40 ILE CG1  1 1 
        6 14997 1 1  40 ILE CG2  C -37.341 -11.394 -11.622 1.00 . A A .  40 ILE CG2  1 1 
        6 14998 1 1  40 ILE H    H -37.735 -14.128  -8.347 1.00 . A A .  40 ILE H    1 1 
        6 14999 1 1  40 ILE HA   H -36.861 -11.373  -8.830 1.00 . A A .  40 ILE HA   1 1 
        6 15000 1 1  40 ILE HB   H -37.185 -13.440 -11.004 1.00 . A A .  40 ILE HB   1 1 
        6 15001 1 1  40 ILE HD11 H -35.249 -12.363 -12.806 1.00 . A A .  40 ILE HD11 1 1 
        6 15002 1 1  40 ILE HD12 H -34.967 -13.979 -12.154 1.00 . A A .  40 ILE HD12 1 1 
        6 15003 1 1  40 ILE HD13 H -33.699 -12.761 -12.064 1.00 . A A .  40 ILE HD13 1 1 
        6 15004 1 1  40 ILE HG12 H -34.930 -11.482 -10.448 1.00 . A A .  40 ILE HG12 1 1 
        6 15005 1 1  40 ILE HG13 H -34.932 -13.160  -9.911 1.00 . A A .  40 ILE HG13 1 1 
        6 15006 1 1  40 ILE HG21 H -36.774 -11.429 -12.542 1.00 . A A .  40 ILE HG21 1 1 
        6 15007 1 1  40 ILE HG22 H -37.222 -10.425 -11.169 1.00 . A A .  40 ILE HG22 1 1 
        6 15008 1 1  40 ILE HG23 H -38.382 -11.568 -11.845 1.00 . A A .  40 ILE HG23 1 1 
        6 15009 1 1  40 ILE N    N -37.084 -13.403  -8.413 1.00 . A A .  40 ILE N    1 1 
        6 15010 1 1  40 ILE O    O -39.686 -12.758  -8.868 1.00 . A A .  40 ILE O    1 1 
        6 15011 1 1  41 LYS C    C -40.874  -9.842 -11.333 1.00 . A A .  41 LYS C    1 1 
        6 15012 1 1  41 LYS CA   C -40.628 -10.406  -9.941 1.00 . A A .  41 LYS CA   1 1 
        6 15013 1 1  41 LYS CB   C -40.984  -9.357  -8.900 1.00 . A A .  41 LYS CB   1 1 
        6 15014 1 1  41 LYS CD   C -42.867  -8.040  -7.890 1.00 . A A .  41 LYS CD   1 1 
        6 15015 1 1  41 LYS CE   C -43.255  -8.786  -6.612 1.00 . A A .  41 LYS CE   1 1 
        6 15016 1 1  41 LYS CG   C -42.478  -9.048  -8.984 1.00 . A A .  41 LYS CG   1 1 
        6 15017 1 1  41 LYS H    H -38.540 -10.157 -10.112 1.00 . A A .  41 LYS H    1 1 
        6 15018 1 1  41 LYS HA   H -41.257 -11.274  -9.796 1.00 . A A .  41 LYS HA   1 1 
        6 15019 1 1  41 LYS HB2  H -40.745  -9.728  -7.915 1.00 . A A .  41 LYS HB2  1 1 
        6 15020 1 1  41 LYS HB3  H -40.422  -8.456  -9.093 1.00 . A A .  41 LYS HB3  1 1 
        6 15021 1 1  41 LYS HD2  H -42.033  -7.383  -7.686 1.00 . A A .  41 LYS HD2  1 1 
        6 15022 1 1  41 LYS HD3  H -43.710  -7.452  -8.228 1.00 . A A .  41 LYS HD3  1 1 
        6 15023 1 1  41 LYS HE2  H -44.265  -9.155  -6.706 1.00 . A A .  41 LYS HE2  1 1 
        6 15024 1 1  41 LYS HE3  H -42.582  -9.615  -6.460 1.00 . A A .  41 LYS HE3  1 1 
        6 15025 1 1  41 LYS HG2  H -42.702  -8.630  -9.959 1.00 . A A .  41 LYS HG2  1 1 
        6 15026 1 1  41 LYS HG3  H -43.038  -9.963  -8.850 1.00 . A A .  41 LYS HG3  1 1 
        6 15027 1 1  41 LYS HZ1  H -42.582  -7.039  -5.703 1.00 . A A .  41 LYS HZ1  1 1 
        6 15028 1 1  41 LYS HZ2  H -42.756  -8.354  -4.641 1.00 . A A .  41 LYS HZ2  1 1 
        6 15029 1 1  41 LYS HZ3  H -44.129  -7.527  -5.207 1.00 . A A .  41 LYS HZ3  1 1 
        6 15030 1 1  41 LYS N    N -39.230 -10.782  -9.812 1.00 . A A .  41 LYS N    1 1 
        6 15031 1 1  41 LYS NZ   N -43.175  -7.856  -5.453 1.00 . A A .  41 LYS NZ   1 1 
        6 15032 1 1  41 LYS O    O -40.373  -8.769 -11.680 1.00 . A A .  41 LYS O    1 1 
        6 15033 1 1  42 VAL C    C -43.432  -9.820 -13.627 1.00 . A A .  42 VAL C    1 1 
        6 15034 1 1  42 VAL CA   C -41.955 -10.151 -13.501 1.00 . A A .  42 VAL CA   1 1 
        6 15035 1 1  42 VAL CB   C -41.606 -11.272 -14.486 1.00 . A A .  42 VAL CB   1 1 
        6 15036 1 1  42 VAL CG1  C -41.939 -10.821 -15.907 1.00 . A A .  42 VAL CG1  1 1 
        6 15037 1 1  42 VAL CG2  C -40.113 -11.588 -14.386 1.00 . A A .  42 VAL CG2  1 1 
        6 15038 1 1  42 VAL H    H -42.018 -11.415 -11.802 1.00 . A A .  42 VAL H    1 1 
        6 15039 1 1  42 VAL HA   H -41.376  -9.276 -13.751 1.00 . A A .  42 VAL HA   1 1 
        6 15040 1 1  42 VAL HB   H -42.181 -12.154 -14.244 1.00 . A A .  42 VAL HB   1 1 
        6 15041 1 1  42 VAL HG11 H -41.559  -9.822 -16.067 1.00 . A A .  42 VAL HG11 1 1 
        6 15042 1 1  42 VAL HG12 H -43.010 -10.827 -16.046 1.00 . A A .  42 VAL HG12 1 1 
        6 15043 1 1  42 VAL HG13 H -41.479 -11.496 -16.615 1.00 . A A .  42 VAL HG13 1 1 
        6 15044 1 1  42 VAL HG21 H -39.810 -12.173 -15.245 1.00 . A A .  42 VAL HG21 1 1 
        6 15045 1 1  42 VAL HG22 H -39.926 -12.154 -13.486 1.00 . A A .  42 VAL HG22 1 1 
        6 15046 1 1  42 VAL HG23 H -39.548 -10.668 -14.360 1.00 . A A .  42 VAL HG23 1 1 
        6 15047 1 1  42 VAL N    N -41.647 -10.573 -12.133 1.00 . A A .  42 VAL N    1 1 
        6 15048 1 1  42 VAL O    O -44.294 -10.622 -13.261 1.00 . A A .  42 VAL O    1 1 
        6 15049 1 1  43 GLU C    C -45.345  -7.801 -15.785 1.00 . A A .  43 GLU C    1 1 
        6 15050 1 1  43 GLU CA   C -45.103  -8.196 -14.333 1.00 . A A .  43 GLU CA   1 1 
        6 15051 1 1  43 GLU CB   C -45.387  -6.993 -13.432 1.00 . A A .  43 GLU CB   1 1 
        6 15052 1 1  43 GLU CD   C -47.558  -7.853 -12.527 1.00 . A A .  43 GLU CD   1 1 
        6 15053 1 1  43 GLU CG   C -46.900  -6.760 -13.361 1.00 . A A .  43 GLU CG   1 1 
        6 15054 1 1  43 GLU H    H -42.993  -8.041 -14.428 1.00 . A A .  43 GLU H    1 1 
        6 15055 1 1  43 GLU HA   H -45.776  -8.999 -14.072 1.00 . A A .  43 GLU HA   1 1 
        6 15056 1 1  43 GLU HB2  H -44.999  -7.186 -12.444 1.00 . A A .  43 GLU HB2  1 1 
        6 15057 1 1  43 GLU HB3  H -44.909  -6.115 -13.842 1.00 . A A .  43 GLU HB3  1 1 
        6 15058 1 1  43 GLU HG2  H -47.092  -5.796 -12.910 1.00 . A A .  43 GLU HG2  1 1 
        6 15059 1 1  43 GLU HG3  H -47.310  -6.777 -14.358 1.00 . A A .  43 GLU HG3  1 1 
        6 15060 1 1  43 GLU N    N -43.721  -8.632 -14.153 1.00 . A A .  43 GLU N    1 1 
        6 15061 1 1  43 GLU O    O -45.228  -6.630 -16.149 1.00 . A A .  43 GLU O    1 1 
        6 15062 1 1  43 GLU OE1  O -46.834  -8.625 -11.919 1.00 . A A .  43 GLU OE1  1 1 
        6 15063 1 1  43 GLU OE2  O -48.777  -7.900 -12.503 1.00 . A A .  43 GLU OE2  1 1 
        6 15064 1 1  44 GLY C    C -44.694  -8.824 -18.861 1.00 . A A .  44 GLY C    1 1 
        6 15065 1 1  44 GLY CA   C -45.943  -8.548 -18.028 1.00 . A A .  44 GLY CA   1 1 
        6 15066 1 1  44 GLY H    H -45.762  -9.700 -16.263 1.00 . A A .  44 GLY H    1 1 
        6 15067 1 1  44 GLY HA2  H -46.740  -9.200 -18.358 1.00 . A A .  44 GLY HA2  1 1 
        6 15068 1 1  44 GLY HA3  H -46.241  -7.520 -18.173 1.00 . A A .  44 GLY HA3  1 1 
        6 15069 1 1  44 GLY N    N -45.685  -8.789 -16.610 1.00 . A A .  44 GLY N    1 1 
        6 15070 1 1  44 GLY O    O -43.621  -8.305 -18.574 1.00 . A A .  44 GLY O    1 1 
        6 15071 1 1  45 GLY C    C -42.772 -10.942 -20.056 1.00 . A A .  45 GLY C    1 1 
        6 15072 1 1  45 GLY CA   C -43.724  -9.984 -20.757 1.00 . A A .  45 GLY CA   1 1 
        6 15073 1 1  45 GLY H    H -45.729 -10.034 -20.076 1.00 . A A .  45 GLY H    1 1 
        6 15074 1 1  45 GLY HA2  H -44.096 -10.446 -21.659 1.00 . A A .  45 GLY HA2  1 1 
        6 15075 1 1  45 GLY HA3  H -43.188  -9.087 -21.016 1.00 . A A .  45 GLY HA3  1 1 
        6 15076 1 1  45 GLY N    N -44.848  -9.647 -19.893 1.00 . A A .  45 GLY N    1 1 
        6 15077 1 1  45 GLY O    O -42.869 -11.156 -18.846 1.00 . A A .  45 GLY O    1 1 
        6 15078 1 1  46 THR C    C -39.454 -11.877 -20.371 1.00 . A A .  46 THR C    1 1 
        6 15079 1 1  46 THR CA   C -40.863 -12.448 -20.266 1.00 . A A .  46 THR CA   1 1 
        6 15080 1 1  46 THR CB   C -40.931 -13.779 -21.023 1.00 . A A .  46 THR CB   1 1 
        6 15081 1 1  46 THR CG2  C -40.413 -13.597 -22.456 1.00 . A A .  46 THR CG2  1 1 
        6 15082 1 1  46 THR H    H -41.812 -11.295 -21.773 1.00 . A A .  46 THR H    1 1 
        6 15083 1 1  46 THR HA   H -41.086 -12.634 -19.224 1.00 . A A .  46 THR HA   1 1 
        6 15084 1 1  46 THR HB   H -41.954 -14.118 -21.055 1.00 . A A .  46 THR HB   1 1 
        6 15085 1 1  46 THR HG1  H -39.387 -14.283 -19.954 1.00 . A A .  46 THR HG1  1 1 
        6 15086 1 1  46 THR HG21 H -40.700 -12.622 -22.828 1.00 . A A .  46 THR HG21 1 1 
        6 15087 1 1  46 THR HG22 H -40.836 -14.362 -23.091 1.00 . A A .  46 THR HG22 1 1 
        6 15088 1 1  46 THR HG23 H -39.336 -13.683 -22.463 1.00 . A A .  46 THR HG23 1 1 
        6 15089 1 1  46 THR N    N -41.844 -11.516 -20.820 1.00 . A A .  46 THR N    1 1 
        6 15090 1 1  46 THR O    O -38.983 -11.572 -21.463 1.00 . A A .  46 THR O    1 1 
        6 15091 1 1  46 THR OG1  O -40.133 -14.741 -20.350 1.00 . A A .  46 THR OG1  1 1 
        6 15092 1 1  47 TRP C    C -36.418 -12.333 -19.222 1.00 . A A .  47 TRP C    1 1 
        6 15093 1 1  47 TRP CA   C -37.428 -11.193 -19.210 1.00 . A A .  47 TRP CA   1 1 
        6 15094 1 1  47 TRP CB   C -37.224 -10.345 -17.948 1.00 . A A .  47 TRP CB   1 1 
        6 15095 1 1  47 TRP CD1  C -39.043  -8.624 -18.239 1.00 . A A .  47 TRP CD1  1 1 
        6 15096 1 1  47 TRP CD2  C -36.984  -7.733 -18.366 1.00 . A A .  47 TRP CD2  1 1 
        6 15097 1 1  47 TRP CE2  C -37.897  -6.671 -18.546 1.00 . A A .  47 TRP CE2  1 1 
        6 15098 1 1  47 TRP CE3  C -35.611  -7.441 -18.401 1.00 . A A .  47 TRP CE3  1 1 
        6 15099 1 1  47 TRP CG   C -37.739  -8.962 -18.176 1.00 . A A .  47 TRP CG   1 1 
        6 15100 1 1  47 TRP CH2  C -36.095  -5.089 -18.785 1.00 . A A .  47 TRP CH2  1 1 
        6 15101 1 1  47 TRP CZ2  C -37.464  -5.362 -18.753 1.00 . A A .  47 TRP CZ2  1 1 
        6 15102 1 1  47 TRP CZ3  C -35.171  -6.123 -18.610 1.00 . A A .  47 TRP CZ3  1 1 
        6 15103 1 1  47 TRP H    H -39.214 -11.979 -18.386 1.00 . A A .  47 TRP H    1 1 
        6 15104 1 1  47 TRP HA   H -37.270 -10.574 -20.084 1.00 . A A .  47 TRP HA   1 1 
        6 15105 1 1  47 TRP HB2  H -37.758 -10.792 -17.125 1.00 . A A .  47 TRP HB2  1 1 
        6 15106 1 1  47 TRP HB3  H -36.170 -10.294 -17.707 1.00 . A A .  47 TRP HB3  1 1 
        6 15107 1 1  47 TRP HD1  H -39.877  -9.302 -18.136 1.00 . A A .  47 TRP HD1  1 1 
        6 15108 1 1  47 TRP HE1  H -39.976  -6.762 -18.549 1.00 . A A .  47 TRP HE1  1 1 
        6 15109 1 1  47 TRP HE3  H -34.890  -8.229 -18.266 1.00 . A A .  47 TRP HE3  1 1 
        6 15110 1 1  47 TRP HH2  H -35.751  -4.080 -18.942 1.00 . A A .  47 TRP HH2  1 1 
        6 15111 1 1  47 TRP HZ2  H -38.181  -4.568 -18.890 1.00 . A A .  47 TRP HZ2  1 1 
        6 15112 1 1  47 TRP HZ3  H -34.113  -5.909 -18.634 1.00 . A A .  47 TRP HZ3  1 1 
        6 15113 1 1  47 TRP N    N -38.787 -11.731 -19.232 1.00 . A A .  47 TRP N    1 1 
        6 15114 1 1  47 TRP NE1  N -39.138  -7.262 -18.460 1.00 . A A .  47 TRP NE1  1 1 
        6 15115 1 1  47 TRP O    O -36.730 -13.458 -18.830 1.00 . A A .  47 TRP O    1 1 
        6 15116 1 1  48 ALA C    C -32.912 -12.517 -18.980 1.00 . A A .  48 ALA C    1 1 
        6 15117 1 1  48 ALA CA   C -34.134 -13.026 -19.729 1.00 . A A .  48 ALA CA   1 1 
        6 15118 1 1  48 ALA CB   C -33.763 -13.316 -21.181 1.00 . A A .  48 ALA CB   1 1 
        6 15119 1 1  48 ALA H    H -35.018 -11.118 -19.970 1.00 . A A .  48 ALA H    1 1 
        6 15120 1 1  48 ALA HA   H -34.468 -13.946 -19.260 1.00 . A A .  48 ALA HA   1 1 
        6 15121 1 1  48 ALA HB1  H -32.904 -13.968 -21.214 1.00 . A A .  48 ALA HB1  1 1 
        6 15122 1 1  48 ALA HB2  H -33.530 -12.389 -21.684 1.00 . A A .  48 ALA HB2  1 1 
        6 15123 1 1  48 ALA HB3  H -34.596 -13.796 -21.671 1.00 . A A .  48 ALA HB3  1 1 
        6 15124 1 1  48 ALA N    N -35.202 -12.032 -19.674 1.00 . A A .  48 ALA N    1 1 
        6 15125 1 1  48 ALA O    O -32.528 -11.352 -19.108 1.00 . A A .  48 ALA O    1 1 
        6 15126 1 1  49 VAL C    C -29.995 -14.025 -17.668 1.00 . A A .  49 VAL C    1 1 
        6 15127 1 1  49 VAL CA   C -31.127 -13.041 -17.404 1.00 . A A .  49 VAL CA   1 1 
        6 15128 1 1  49 VAL CB   C -31.475 -13.039 -15.908 1.00 . A A .  49 VAL CB   1 1 
        6 15129 1 1  49 VAL CG1  C -32.223 -11.755 -15.550 1.00 . A A .  49 VAL CG1  1 1 
        6 15130 1 1  49 VAL CG2  C -32.359 -14.244 -15.592 1.00 . A A .  49 VAL CG2  1 1 
        6 15131 1 1  49 VAL H    H -32.661 -14.305 -18.130 1.00 . A A .  49 VAL H    1 1 
        6 15132 1 1  49 VAL HA   H -30.793 -12.054 -17.684 1.00 . A A .  49 VAL HA   1 1 
        6 15133 1 1  49 VAL HB   H -30.570 -13.093 -15.326 1.00 . A A .  49 VAL HB   1 1 
        6 15134 1 1  49 VAL HG11 H -31.565 -10.908 -15.674 1.00 . A A .  49 VAL HG11 1 1 
        6 15135 1 1  49 VAL HG12 H -32.555 -11.807 -14.523 1.00 . A A .  49 VAL HG12 1 1 
        6 15136 1 1  49 VAL HG13 H -33.080 -11.643 -16.198 1.00 . A A .  49 VAL HG13 1 1 
        6 15137 1 1  49 VAL HG21 H -33.291 -14.160 -16.132 1.00 . A A .  49 VAL HG21 1 1 
        6 15138 1 1  49 VAL HG22 H -32.560 -14.275 -14.530 1.00 . A A .  49 VAL HG22 1 1 
        6 15139 1 1  49 VAL HG23 H -31.851 -15.147 -15.890 1.00 . A A .  49 VAL HG23 1 1 
        6 15140 1 1  49 VAL N    N -32.306 -13.396 -18.190 1.00 . A A .  49 VAL N    1 1 
        6 15141 1 1  49 VAL O    O -30.220 -15.228 -17.826 1.00 . A A .  49 VAL O    1 1 
        6 15142 1 1  50 TYR C    C -26.750 -14.436 -16.698 1.00 . A A .  50 TYR C    1 1 
        6 15143 1 1  50 TYR CA   C -27.589 -14.324 -17.962 1.00 . A A .  50 TYR CA   1 1 
        6 15144 1 1  50 TYR CB   C -26.750 -13.716 -19.086 1.00 . A A .  50 TYR CB   1 1 
        6 15145 1 1  50 TYR CD1  C -28.554 -13.216 -20.769 1.00 . A A .  50 TYR CD1  1 1 
        6 15146 1 1  50 TYR CD2  C -26.934 -14.944 -21.282 1.00 . A A .  50 TYR CD2  1 1 
        6 15147 1 1  50 TYR CE1  C -29.186 -13.444 -21.996 1.00 . A A .  50 TYR CE1  1 1 
        6 15148 1 1  50 TYR CE2  C -27.564 -15.172 -22.509 1.00 . A A .  50 TYR CE2  1 1 
        6 15149 1 1  50 TYR CG   C -27.428 -13.965 -20.411 1.00 . A A .  50 TYR CG   1 1 
        6 15150 1 1  50 TYR CZ   C -28.689 -14.423 -22.867 1.00 . A A .  50 TYR CZ   1 1 
        6 15151 1 1  50 TYR H    H -28.666 -12.541 -17.579 1.00 . A A .  50 TYR H    1 1 
        6 15152 1 1  50 TYR HA   H -27.901 -15.322 -18.258 1.00 . A A .  50 TYR HA   1 1 
        6 15153 1 1  50 TYR HB2  H -26.653 -12.656 -18.929 1.00 . A A .  50 TYR HB2  1 1 
        6 15154 1 1  50 TYR HB3  H -25.768 -14.173 -19.093 1.00 . A A .  50 TYR HB3  1 1 
        6 15155 1 1  50 TYR HD1  H -28.937 -12.463 -20.097 1.00 . A A .  50 TYR HD1  1 1 
        6 15156 1 1  50 TYR HD2  H -26.065 -15.522 -21.005 1.00 . A A .  50 TYR HD2  1 1 
        6 15157 1 1  50 TYR HE1  H -30.056 -12.866 -22.273 1.00 . A A .  50 TYR HE1  1 1 
        6 15158 1 1  50 TYR HE2  H -27.181 -15.925 -23.179 1.00 . A A .  50 TYR HE2  1 1 
        6 15159 1 1  50 TYR HH   H -30.196 -14.280 -24.029 1.00 . A A .  50 TYR HH   1 1 
        6 15160 1 1  50 TYR N    N -28.773 -13.503 -17.716 1.00 . A A .  50 TYR N    1 1 
        6 15161 1 1  50 TYR O    O -27.003 -13.749 -15.710 1.00 . A A .  50 TYR O    1 1 
        6 15162 1 1  50 TYR OH   O -29.311 -14.647 -24.079 1.00 . A A .  50 TYR OH   1 1 
        6 15163 1 1  51 GLU C    C -23.675 -14.607 -15.639 1.00 . A A .  51 GLU C    1 1 
        6 15164 1 1  51 GLU CA   C -24.887 -15.526 -15.577 1.00 . A A .  51 GLU CA   1 1 
        6 15165 1 1  51 GLU CB   C -24.436 -17.000 -15.539 1.00 . A A .  51 GLU CB   1 1 
        6 15166 1 1  51 GLU CD   C -26.703 -17.620 -14.664 1.00 . A A .  51 GLU CD   1 1 
        6 15167 1 1  51 GLU CG   C -25.200 -17.755 -14.449 1.00 . A A .  51 GLU CG   1 1 
        6 15168 1 1  51 GLU H    H -25.599 -15.828 -17.550 1.00 . A A .  51 GLU H    1 1 
        6 15169 1 1  51 GLU HA   H -25.438 -15.302 -14.675 1.00 . A A .  51 GLU HA   1 1 
        6 15170 1 1  51 GLU HB2  H -24.629 -17.460 -16.496 1.00 . A A .  51 GLU HB2  1 1 
        6 15171 1 1  51 GLU HB3  H -23.373 -17.059 -15.326 1.00 . A A .  51 GLU HB3  1 1 
        6 15172 1 1  51 GLU HG2  H -24.923 -18.798 -14.473 1.00 . A A .  51 GLU HG2  1 1 
        6 15173 1 1  51 GLU HG3  H -24.944 -17.337 -13.492 1.00 . A A .  51 GLU HG3  1 1 
        6 15174 1 1  51 GLU N    N -25.754 -15.313 -16.733 1.00 . A A .  51 GLU N    1 1 
        6 15175 1 1  51 GLU O    O -23.145 -14.199 -14.607 1.00 . A A .  51 GLU O    1 1 
        6 15176 1 1  51 GLU OE1  O -27.094 -16.935 -15.596 1.00 . A A .  51 GLU OE1  1 1 
        6 15177 1 1  51 GLU OE2  O -27.444 -18.199 -13.888 1.00 . A A .  51 GLU OE2  1 1 
        6 15178 1 1  52 ARG C    C -22.441 -12.193 -17.810 1.00 . A A .  52 ARG C    1 1 
        6 15179 1 1  52 ARG CA   C -22.056 -13.456 -17.044 1.00 . A A .  52 ARG CA   1 1 
        6 15180 1 1  52 ARG CB   C -20.961 -14.237 -17.809 1.00 . A A .  52 ARG CB   1 1 
        6 15181 1 1  52 ARG CD   C -20.582 -15.923 -16.019 1.00 . A A .  52 ARG CD   1 1 
        6 15182 1 1  52 ARG CG   C -21.028 -15.724 -17.465 1.00 . A A .  52 ARG CG   1 1 
        6 15183 1 1  52 ARG CZ   C -20.150 -17.796 -14.539 1.00 . A A .  52 ARG CZ   1 1 
        6 15184 1 1  52 ARG H    H -23.687 -14.676 -17.637 1.00 . A A .  52 ARG H    1 1 
        6 15185 1 1  52 ARG HA   H -21.667 -13.169 -16.078 1.00 . A A .  52 ARG HA   1 1 
        6 15186 1 1  52 ARG HB2  H -21.100 -14.117 -18.872 1.00 . A A .  52 ARG HB2  1 1 
        6 15187 1 1  52 ARG HB3  H -19.989 -13.870 -17.536 1.00 . A A .  52 ARG HB3  1 1 
        6 15188 1 1  52 ARG HD2  H -19.549 -15.626 -15.919 1.00 . A A .  52 ARG HD2  1 1 
        6 15189 1 1  52 ARG HD3  H -21.195 -15.315 -15.371 1.00 . A A .  52 ARG HD3  1 1 
        6 15190 1 1  52 ARG HE   H -21.233 -17.926 -16.216 1.00 . A A .  52 ARG HE   1 1 
        6 15191 1 1  52 ARG HG2  H -22.034 -16.084 -17.587 1.00 . A A .  52 ARG HG2  1 1 
        6 15192 1 1  52 ARG HG3  H -20.366 -16.274 -18.119 1.00 . A A .  52 ARG HG3  1 1 
        6 15193 1 1  52 ARG HH11 H -19.359 -16.034 -14.004 1.00 . A A .  52 ARG HH11 1 1 
        6 15194 1 1  52 ARG HH12 H -19.035 -17.359 -12.935 1.00 . A A .  52 ARG HH12 1 1 
        6 15195 1 1  52 ARG HH21 H -20.813 -19.662 -14.822 1.00 . A A .  52 ARG HH21 1 1 
        6 15196 1 1  52 ARG HH22 H -19.858 -19.413 -13.400 1.00 . A A .  52 ARG HH22 1 1 
        6 15197 1 1  52 ARG N    N -23.229 -14.306 -16.853 1.00 . A A .  52 ARG N    1 1 
        6 15198 1 1  52 ARG NE   N -20.717 -17.322 -15.644 1.00 . A A .  52 ARG NE   1 1 
        6 15199 1 1  52 ARG NH1  N -19.462 -17.002 -13.767 1.00 . A A .  52 ARG NH1  1 1 
        6 15200 1 1  52 ARG NH2  N -20.283 -19.054 -14.230 1.00 . A A .  52 ARG NH2  1 1 
        6 15201 1 1  52 ARG O    O -23.412 -12.189 -18.568 1.00 . A A .  52 ARG O    1 1 
        6 15202 1 1  53 PRO C    C -21.851  -9.979 -19.822 1.00 . A A .  53 PRO C    1 1 
        6 15203 1 1  53 PRO CA   C -21.968  -9.835 -18.312 1.00 . A A .  53 PRO CA   1 1 
        6 15204 1 1  53 PRO CB   C -20.884  -8.891 -17.754 1.00 . A A .  53 PRO CB   1 1 
        6 15205 1 1  53 PRO CD   C -20.530 -11.038 -16.737 1.00 . A A .  53 PRO CD   1 1 
        6 15206 1 1  53 PRO CG   C -19.815  -9.787 -17.222 1.00 . A A .  53 PRO CG   1 1 
        6 15207 1 1  53 PRO HA   H -22.949  -9.464 -18.049 1.00 . A A .  53 PRO HA   1 1 
        6 15208 1 1  53 PRO HB2  H -20.490  -8.257 -18.539 1.00 . A A .  53 PRO HB2  1 1 
        6 15209 1 1  53 PRO HB3  H -21.289  -8.284 -16.954 1.00 . A A .  53 PRO HB3  1 1 
        6 15210 1 1  53 PRO HD2  H -19.891 -11.893 -16.848 1.00 . A A .  53 PRO HD2  1 1 
        6 15211 1 1  53 PRO HD3  H -20.848 -10.933 -15.710 1.00 . A A .  53 PRO HD3  1 1 
        6 15212 1 1  53 PRO HG2  H -19.113 -10.038 -18.006 1.00 . A A .  53 PRO HG2  1 1 
        6 15213 1 1  53 PRO HG3  H -19.300  -9.317 -16.397 1.00 . A A .  53 PRO HG3  1 1 
        6 15214 1 1  53 PRO N    N -21.701 -11.129 -17.625 1.00 . A A .  53 PRO N    1 1 
        6 15215 1 1  53 PRO O    O -21.102 -10.824 -20.315 1.00 . A A .  53 PRO O    1 1 
        6 15216 1 1  54 ASN C    C -23.597 -10.165 -22.539 1.00 . A A .  54 ASN C    1 1 
        6 15217 1 1  54 ASN CA   C -22.582  -9.164 -22.004 1.00 . A A .  54 ASN CA   1 1 
        6 15218 1 1  54 ASN CB   C -21.174  -9.510 -22.525 1.00 . A A .  54 ASN CB   1 1 
        6 15219 1 1  54 ASN CG   C -20.946  -8.899 -23.905 1.00 . A A .  54 ASN CG   1 1 
        6 15220 1 1  54 ASN H    H -23.164  -8.501 -20.076 1.00 . A A .  54 ASN H    1 1 
        6 15221 1 1  54 ASN HA   H -22.856  -8.181 -22.351 1.00 . A A .  54 ASN HA   1 1 
        6 15222 1 1  54 ASN HB2  H -20.437  -9.124 -21.838 1.00 . A A .  54 ASN HB2  1 1 
        6 15223 1 1  54 ASN HB3  H -21.066 -10.586 -22.593 1.00 . A A .  54 ASN HB3  1 1 
        6 15224 1 1  54 ASN HD21 H -21.457  -7.070 -23.331 1.00 . A A .  54 ASN HD21 1 1 
        6 15225 1 1  54 ASN HD22 H -21.008  -7.221 -24.960 1.00 . A A .  54 ASN HD22 1 1 
        6 15226 1 1  54 ASN N    N -22.596  -9.147 -20.543 1.00 . A A .  54 ASN N    1 1 
        6 15227 1 1  54 ASN ND2  N -21.155  -7.625 -24.081 1.00 . A A .  54 ASN ND2  1 1 
        6 15228 1 1  54 ASN O    O -23.568 -10.523 -23.716 1.00 . A A .  54 ASN O    1 1 
        6 15229 1 1  54 ASN OD1  O -20.561  -9.596 -24.840 1.00 . A A .  54 ASN OD1  1 1 
        6 15230 1 1  55 PHE C    C -24.872 -12.873 -22.521 1.00 . A A .  55 PHE C    1 1 
        6 15231 1 1  55 PHE CA   C -25.512 -11.571 -22.054 1.00 . A A .  55 PHE CA   1 1 
        6 15232 1 1  55 PHE CB   C -26.370 -10.996 -23.181 1.00 . A A .  55 PHE CB   1 1 
        6 15233 1 1  55 PHE CD1  C -27.588  -9.277 -21.798 1.00 . A A .  55 PHE CD1  1 1 
        6 15234 1 1  55 PHE CD2  C -26.176  -8.521 -23.621 1.00 . A A .  55 PHE CD2  1 1 
        6 15235 1 1  55 PHE CE1  C -27.912  -7.948 -21.499 1.00 . A A .  55 PHE CE1  1 1 
        6 15236 1 1  55 PHE CE2  C -26.499  -7.194 -23.321 1.00 . A A .  55 PHE CE2  1 1 
        6 15237 1 1  55 PHE CG   C -26.721  -9.564 -22.860 1.00 . A A .  55 PHE CG   1 1 
        6 15238 1 1  55 PHE CZ   C -27.367  -6.906 -22.261 1.00 . A A .  55 PHE CZ   1 1 
        6 15239 1 1  55 PHE H    H -24.461 -10.287 -20.742 1.00 . A A .  55 PHE H    1 1 
        6 15240 1 1  55 PHE HA   H -26.143 -11.770 -21.206 1.00 . A A .  55 PHE HA   1 1 
        6 15241 1 1  55 PHE HB2  H -25.820 -11.039 -24.113 1.00 . A A .  55 PHE HB2  1 1 
        6 15242 1 1  55 PHE HB3  H -27.277 -11.578 -23.271 1.00 . A A .  55 PHE HB3  1 1 
        6 15243 1 1  55 PHE HD1  H -28.008 -10.080 -21.211 1.00 . A A .  55 PHE HD1  1 1 
        6 15244 1 1  55 PHE HD2  H -25.505  -8.741 -24.439 1.00 . A A .  55 PHE HD2  1 1 
        6 15245 1 1  55 PHE HE1  H -28.580  -7.725 -20.681 1.00 . A A .  55 PHE HE1  1 1 
        6 15246 1 1  55 PHE HE2  H -26.078  -6.389 -23.908 1.00 . A A .  55 PHE HE2  1 1 
        6 15247 1 1  55 PHE HZ   H -27.617  -5.881 -22.029 1.00 . A A .  55 PHE HZ   1 1 
        6 15248 1 1  55 PHE N    N -24.490 -10.608 -21.667 1.00 . A A .  55 PHE N    1 1 
        6 15249 1 1  55 PHE O    O -25.110 -13.326 -23.640 1.00 . A A .  55 PHE O    1 1 
        6 15250 1 1  56 ALA C    C -23.311 -15.643 -20.772 1.00 . A A .  56 ALA C    1 1 
        6 15251 1 1  56 ALA CA   C -23.382 -14.728 -21.991 1.00 . A A .  56 ALA CA   1 1 
        6 15252 1 1  56 ALA CB   C -21.965 -14.442 -22.490 1.00 . A A .  56 ALA CB   1 1 
        6 15253 1 1  56 ALA H    H -23.902 -13.061 -20.781 1.00 . A A .  56 ALA H    1 1 
        6 15254 1 1  56 ALA HA   H -23.931 -15.232 -22.776 1.00 . A A .  56 ALA HA   1 1 
        6 15255 1 1  56 ALA HB1  H -21.424 -13.887 -21.737 1.00 . A A .  56 ALA HB1  1 1 
        6 15256 1 1  56 ALA HB2  H -22.013 -13.860 -23.399 1.00 . A A .  56 ALA HB2  1 1 
        6 15257 1 1  56 ALA HB3  H -21.456 -15.373 -22.685 1.00 . A A .  56 ALA HB3  1 1 
        6 15258 1 1  56 ALA N    N -24.054 -13.474 -21.657 1.00 . A A .  56 ALA N    1 1 
        6 15259 1 1  56 ALA O    O -22.927 -15.218 -19.686 1.00 . A A .  56 ALA O    1 1 
        6 15260 1 1  57 GLY C    C -25.079 -18.204 -19.425 1.00 . A A .  57 GLY C    1 1 
        6 15261 1 1  57 GLY CA   C -23.664 -17.881 -19.870 1.00 . A A .  57 GLY CA   1 1 
        6 15262 1 1  57 GLY H    H -23.995 -17.178 -21.847 1.00 . A A .  57 GLY H    1 1 
        6 15263 1 1  57 GLY HA2  H -23.185 -18.786 -20.214 1.00 . A A .  57 GLY HA2  1 1 
        6 15264 1 1  57 GLY HA3  H -23.112 -17.484 -19.034 1.00 . A A .  57 GLY HA3  1 1 
        6 15265 1 1  57 GLY N    N -23.687 -16.903 -20.961 1.00 . A A .  57 GLY N    1 1 
        6 15266 1 1  57 GLY O    O -25.900 -17.300 -19.279 1.00 . A A .  57 GLY O    1 1 
        6 15267 1 1  58 TYR C    C -27.770 -19.223 -19.505 1.00 . A A .  58 TYR C    1 1 
        6 15268 1 1  58 TYR CA   C -26.660 -19.944 -18.741 1.00 . A A .  58 TYR CA   1 1 
        6 15269 1 1  58 TYR CB   C -26.833 -19.691 -17.242 1.00 . A A .  58 TYR CB   1 1 
        6 15270 1 1  58 TYR CD1  C -24.605 -20.519 -16.404 1.00 . A A .  58 TYR CD1  1 1 
        6 15271 1 1  58 TYR CD2  C -26.606 -21.732 -15.770 1.00 . A A .  58 TYR CD2  1 1 
        6 15272 1 1  58 TYR CE1  C -23.825 -21.427 -15.676 1.00 . A A .  58 TYR CE1  1 1 
        6 15273 1 1  58 TYR CE2  C -25.826 -22.639 -15.040 1.00 . A A .  58 TYR CE2  1 1 
        6 15274 1 1  58 TYR CG   C -25.993 -20.670 -16.452 1.00 . A A .  58 TYR CG   1 1 
        6 15275 1 1  58 TYR CZ   C -24.437 -22.484 -14.993 1.00 . A A .  58 TYR CZ   1 1 
        6 15276 1 1  58 TYR H    H -24.617 -20.144 -19.274 1.00 . A A .  58 TYR H    1 1 
        6 15277 1 1  58 TYR HA   H -26.741 -21.003 -18.926 1.00 . A A .  58 TYR HA   1 1 
        6 15278 1 1  58 TYR HB2  H -26.521 -18.685 -17.016 1.00 . A A .  58 TYR HB2  1 1 
        6 15279 1 1  58 TYR HB3  H -27.872 -19.811 -16.975 1.00 . A A .  58 TYR HB3  1 1 
        6 15280 1 1  58 TYR HD1  H -24.133 -19.703 -16.929 1.00 . A A .  58 TYR HD1  1 1 
        6 15281 1 1  58 TYR HD2  H -27.679 -21.851 -15.804 1.00 . A A .  58 TYR HD2  1 1 
        6 15282 1 1  58 TYR HE1  H -22.753 -21.307 -15.639 1.00 . A A .  58 TYR HE1  1 1 
        6 15283 1 1  58 TYR HE2  H -26.299 -23.460 -14.512 1.00 . A A .  58 TYR HE2  1 1 
        6 15284 1 1  58 TYR HH   H -23.653 -24.209 -14.759 1.00 . A A .  58 TYR HH   1 1 
        6 15285 1 1  58 TYR N    N -25.340 -19.490 -19.184 1.00 . A A .  58 TYR N    1 1 
        6 15286 1 1  58 TYR O    O -27.534 -18.246 -20.206 1.00 . A A .  58 TYR O    1 1 
        6 15287 1 1  58 TYR OH   O -23.667 -23.380 -14.276 1.00 . A A .  58 TYR OH   1 1 
        6 15288 1 1  59 MET C    C -31.412 -19.386 -19.323 1.00 . A A .  59 MET C    1 1 
        6 15289 1 1  59 MET CA   C -30.115 -19.086 -20.063 1.00 . A A .  59 MET CA   1 1 
        6 15290 1 1  59 MET CB   C -30.187 -19.588 -21.517 1.00 . A A .  59 MET CB   1 1 
        6 15291 1 1  59 MET CE   C -28.193 -20.178 -24.203 1.00 . A A .  59 MET CE   1 1 
        6 15292 1 1  59 MET CG   C -29.521 -18.584 -22.474 1.00 . A A .  59 MET CG   1 1 
        6 15293 1 1  59 MET H    H -29.143 -20.498 -18.805 1.00 . A A .  59 MET H    1 1 
        6 15294 1 1  59 MET HA   H -29.971 -18.011 -20.066 1.00 . A A .  59 MET HA   1 1 
        6 15295 1 1  59 MET HB2  H -29.667 -20.529 -21.584 1.00 . A A .  59 MET HB2  1 1 
        6 15296 1 1  59 MET HB3  H -31.220 -19.725 -21.808 1.00 . A A .  59 MET HB3  1 1 
        6 15297 1 1  59 MET HE1  H -28.027 -20.605 -23.224 1.00 . A A .  59 MET HE1  1 1 
        6 15298 1 1  59 MET HE2  H -27.344 -19.573 -24.478 1.00 . A A .  59 MET HE2  1 1 
        6 15299 1 1  59 MET HE3  H -28.314 -20.965 -24.923 1.00 . A A .  59 MET HE3  1 1 
        6 15300 1 1  59 MET HG2  H -29.996 -17.619 -22.374 1.00 . A A .  59 MET HG2  1 1 
        6 15301 1 1  59 MET HG3  H -28.475 -18.493 -22.233 1.00 . A A .  59 MET HG3  1 1 
        6 15302 1 1  59 MET N    N -28.991 -19.711 -19.375 1.00 . A A .  59 MET N    1 1 
        6 15303 1 1  59 MET O    O -32.066 -20.393 -19.590 1.00 . A A .  59 MET O    1 1 
        6 15304 1 1  59 MET SD   S -29.684 -19.160 -24.176 1.00 . A A .  59 MET SD   1 1 
        6 15305 1 1  60 TYR C    C -34.110 -17.802 -18.158 1.00 . A A .  60 TYR C    1 1 
        6 15306 1 1  60 TYR CA   C -33.006 -18.701 -17.625 1.00 . A A .  60 TYR CA   1 1 
        6 15307 1 1  60 TYR CB   C -32.747 -18.374 -16.153 1.00 . A A .  60 TYR CB   1 1 
        6 15308 1 1  60 TYR CD1  C -32.438 -20.658 -15.142 1.00 . A A .  60 TYR CD1  1 1 
        6 15309 1 1  60 TYR CD2  C -30.502 -19.224 -15.389 1.00 . A A .  60 TYR CD2  1 1 
        6 15310 1 1  60 TYR CE1  C -31.633 -21.651 -14.575 1.00 . A A .  60 TYR CE1  1 1 
        6 15311 1 1  60 TYR CE2  C -29.694 -20.214 -14.823 1.00 . A A .  60 TYR CE2  1 1 
        6 15312 1 1  60 TYR CG   C -31.874 -19.444 -15.548 1.00 . A A .  60 TYR CG   1 1 
        6 15313 1 1  60 TYR CZ   C -30.260 -21.428 -14.415 1.00 . A A .  60 TYR CZ   1 1 
        6 15314 1 1  60 TYR H    H -31.218 -17.727 -18.220 1.00 . A A .  60 TYR H    1 1 
        6 15315 1 1  60 TYR HA   H -33.327 -19.733 -17.697 1.00 . A A .  60 TYR HA   1 1 
        6 15316 1 1  60 TYR HB2  H -32.251 -17.421 -16.081 1.00 . A A .  60 TYR HB2  1 1 
        6 15317 1 1  60 TYR HB3  H -33.687 -18.336 -15.618 1.00 . A A .  60 TYR HB3  1 1 
        6 15318 1 1  60 TYR HD1  H -33.498 -20.829 -15.268 1.00 . A A .  60 TYR HD1  1 1 
        6 15319 1 1  60 TYR HD2  H -30.067 -18.285 -15.705 1.00 . A A .  60 TYR HD2  1 1 
        6 15320 1 1  60 TYR HE1  H -32.069 -22.587 -14.260 1.00 . A A .  60 TYR HE1  1 1 
        6 15321 1 1  60 TYR HE2  H -28.637 -20.042 -14.699 1.00 . A A .  60 TYR HE2  1 1 
        6 15322 1 1  60 TYR HH   H -30.032 -23.129 -13.580 1.00 . A A .  60 TYR HH   1 1 
        6 15323 1 1  60 TYR N    N -31.779 -18.512 -18.392 1.00 . A A .  60 TYR N    1 1 
        6 15324 1 1  60 TYR O    O -33.939 -16.587 -18.268 1.00 . A A .  60 TYR O    1 1 
        6 15325 1 1  60 TYR OH   O -29.463 -22.407 -13.859 1.00 . A A .  60 TYR OH   1 1 
        6 15326 1 1  61 ILE C    C -37.423 -17.460 -17.915 1.00 . A A .  61 ILE C    1 1 
        6 15327 1 1  61 ILE CA   C -36.390 -17.655 -19.005 1.00 . A A .  61 ILE CA   1 1 
        6 15328 1 1  61 ILE CB   C -37.032 -18.403 -20.173 1.00 . A A .  61 ILE CB   1 1 
        6 15329 1 1  61 ILE CD1  C -34.805 -19.198 -21.039 1.00 . A A .  61 ILE CD1  1 1 
        6 15330 1 1  61 ILE CG1  C -36.075 -18.396 -21.361 1.00 . A A .  61 ILE CG1  1 1 
        6 15331 1 1  61 ILE CG2  C -38.344 -17.721 -20.577 1.00 . A A .  61 ILE CG2  1 1 
        6 15332 1 1  61 ILE H    H -35.327 -19.377 -18.381 1.00 . A A .  61 ILE H    1 1 
        6 15333 1 1  61 ILE HA   H -36.061 -16.686 -19.349 1.00 . A A .  61 ILE HA   1 1 
        6 15334 1 1  61 ILE HB   H -37.234 -19.423 -19.880 1.00 . A A .  61 ILE HB   1 1 
        6 15335 1 1  61 ILE HD11 H -34.440 -19.668 -21.945 1.00 . A A .  61 ILE HD11 1 1 
        6 15336 1 1  61 ILE HD12 H -35.024 -19.960 -20.307 1.00 . A A .  61 ILE HD12 1 1 
        6 15337 1 1  61 ILE HD13 H -34.046 -18.534 -20.652 1.00 . A A .  61 ILE HD13 1 1 
        6 15338 1 1  61 ILE HG12 H -36.575 -18.838 -22.202 1.00 . A A .  61 ILE HG12 1 1 
        6 15339 1 1  61 ILE HG13 H -35.805 -17.379 -21.593 1.00 . A A .  61 ILE HG13 1 1 
        6 15340 1 1  61 ILE HG21 H -38.629 -18.038 -21.570 1.00 . A A .  61 ILE HG21 1 1 
        6 15341 1 1  61 ILE HG22 H -38.212 -16.648 -20.568 1.00 . A A .  61 ILE HG22 1 1 
        6 15342 1 1  61 ILE HG23 H -39.121 -17.992 -19.877 1.00 . A A .  61 ILE HG23 1 1 
        6 15343 1 1  61 ILE N    N -35.250 -18.405 -18.487 1.00 . A A .  61 ILE N    1 1 
        6 15344 1 1  61 ILE O    O -37.834 -18.417 -17.258 1.00 . A A .  61 ILE O    1 1 
        6 15345 1 1  62 LEU C    C -40.099 -15.301 -17.310 1.00 . A A .  62 LEU C    1 1 
        6 15346 1 1  62 LEU CA   C -38.827 -15.894 -16.695 1.00 . A A .  62 LEU CA   1 1 
        6 15347 1 1  62 LEU CB   C -38.237 -14.900 -15.679 1.00 . A A .  62 LEU CB   1 1 
        6 15348 1 1  62 LEU CD1  C -35.916 -15.780 -15.229 1.00 . A A .  62 LEU CD1  1 1 
        6 15349 1 1  62 LEU CD2  C -37.303 -14.868 -13.345 1.00 . A A .  62 LEU CD2  1 1 
        6 15350 1 1  62 LEU CG   C -37.336 -15.647 -14.666 1.00 . A A .  62 LEU CG   1 1 
        6 15351 1 1  62 LEU H    H -37.474 -15.488 -18.275 1.00 . A A .  62 LEU H    1 1 
        6 15352 1 1  62 LEU HA   H -39.084 -16.793 -16.169 1.00 . A A .  62 LEU HA   1 1 
        6 15353 1 1  62 LEU HB2  H -37.655 -14.157 -16.206 1.00 . A A .  62 LEU HB2  1 1 
        6 15354 1 1  62 LEU HB3  H -39.043 -14.410 -15.149 1.00 . A A .  62 LEU HB3  1 1 
        6 15355 1 1  62 LEU HD11 H -35.377 -14.853 -15.083 1.00 . A A .  62 LEU HD11 1 1 
        6 15356 1 1  62 LEU HD12 H -35.968 -16.000 -16.283 1.00 . A A .  62 LEU HD12 1 1 
        6 15357 1 1  62 LEU HD13 H -35.399 -16.582 -14.724 1.00 . A A .  62 LEU HD13 1 1 
        6 15358 1 1  62 LEU HD21 H -36.861 -13.899 -13.508 1.00 . A A .  62 LEU HD21 1 1 
        6 15359 1 1  62 LEU HD22 H -36.723 -15.414 -12.619 1.00 . A A .  62 LEU HD22 1 1 
        6 15360 1 1  62 LEU HD23 H -38.312 -14.747 -12.976 1.00 . A A .  62 LEU HD23 1 1 
        6 15361 1 1  62 LEU HG   H -37.733 -16.634 -14.481 1.00 . A A .  62 LEU HG   1 1 
        6 15362 1 1  62 LEU N    N -37.840 -16.210 -17.722 1.00 . A A .  62 LEU N    1 1 
        6 15363 1 1  62 LEU O    O -40.152 -14.103 -17.605 1.00 . A A .  62 LEU O    1 1 
        6 15364 1 1  63 PRO C    C -43.257 -14.941 -17.004 1.00 . A A .  63 PRO C    1 1 
        6 15365 1 1  63 PRO CA   C -42.407 -15.647 -18.054 1.00 . A A .  63 PRO CA   1 1 
        6 15366 1 1  63 PRO CB   C -43.071 -16.942 -18.539 1.00 . A A .  63 PRO CB   1 1 
        6 15367 1 1  63 PRO CD   C -41.144 -17.550 -17.176 1.00 . A A .  63 PRO CD   1 1 
        6 15368 1 1  63 PRO CG   C -42.516 -18.027 -17.666 1.00 . A A .  63 PRO CG   1 1 
        6 15369 1 1  63 PRO HA   H -42.233 -14.989 -18.892 1.00 . A A .  63 PRO HA   1 1 
        6 15370 1 1  63 PRO HB2  H -44.148 -16.877 -18.432 1.00 . A A .  63 PRO HB2  1 1 
        6 15371 1 1  63 PRO HB3  H -42.811 -17.129 -19.571 1.00 . A A .  63 PRO HB3  1 1 
        6 15372 1 1  63 PRO HD2  H -41.056 -17.706 -16.111 1.00 . A A .  63 PRO HD2  1 1 
        6 15373 1 1  63 PRO HD3  H -40.346 -18.056 -17.698 1.00 . A A .  63 PRO HD3  1 1 
        6 15374 1 1  63 PRO HG2  H -43.178 -18.196 -16.823 1.00 . A A .  63 PRO HG2  1 1 
        6 15375 1 1  63 PRO HG3  H -42.404 -18.941 -18.233 1.00 . A A .  63 PRO HG3  1 1 
        6 15376 1 1  63 PRO N    N -41.113 -16.105 -17.489 1.00 . A A .  63 PRO N    1 1 
        6 15377 1 1  63 PRO O    O -42.954 -14.983 -15.811 1.00 . A A .  63 PRO O    1 1 
        6 15378 1 1  64 GLN C    C -45.510 -14.421 -15.314 1.00 . A A .  64 GLN C    1 1 
        6 15379 1 1  64 GLN CA   C -45.205 -13.576 -16.549 1.00 . A A .  64 GLN CA   1 1 
        6 15380 1 1  64 GLN CB   C -46.516 -13.216 -17.265 1.00 . A A .  64 GLN CB   1 1 
        6 15381 1 1  64 GLN CD   C -47.070 -12.039 -15.118 1.00 . A A .  64 GLN CD   1 1 
        6 15382 1 1  64 GLN CG   C -47.132 -11.959 -16.639 1.00 . A A .  64 GLN CG   1 1 
        6 15383 1 1  64 GLN H    H -44.509 -14.290 -18.417 1.00 . A A .  64 GLN H    1 1 
        6 15384 1 1  64 GLN HA   H -44.717 -12.664 -16.233 1.00 . A A .  64 GLN HA   1 1 
        6 15385 1 1  64 GLN HB2  H -46.311 -13.029 -18.309 1.00 . A A .  64 GLN HB2  1 1 
        6 15386 1 1  64 GLN HB3  H -47.216 -14.034 -17.179 1.00 . A A .  64 GLN HB3  1 1 
        6 15387 1 1  64 GLN HE21 H -48.842 -12.912 -14.937 1.00 . A A .  64 GLN HE21 1 1 
        6 15388 1 1  64 GLN HE22 H -48.016 -12.623 -13.478 1.00 . A A .  64 GLN HE22 1 1 
        6 15389 1 1  64 GLN HG2  H -46.574 -11.096 -16.969 1.00 . A A .  64 GLN HG2  1 1 
        6 15390 1 1  64 GLN HG3  H -48.160 -11.863 -16.952 1.00 . A A .  64 GLN HG3  1 1 
        6 15391 1 1  64 GLN N    N -44.319 -14.289 -17.458 1.00 . A A .  64 GLN N    1 1 
        6 15392 1 1  64 GLN NE2  N -48.058 -12.568 -14.458 1.00 . A A .  64 GLN NE2  1 1 
        6 15393 1 1  64 GLN O    O -46.299 -15.365 -15.373 1.00 . A A .  64 GLN O    1 1 
        6 15394 1 1  64 GLN OE1  O -46.087 -11.610 -14.515 1.00 . A A .  64 GLN OE1  1 1 
        6 15395 1 1  65 GLY C    C -44.302 -14.180 -11.820 1.00 . A A .  65 GLY C    1 1 
        6 15396 1 1  65 GLY CA   C -45.103 -14.798 -12.957 1.00 . A A .  65 GLY CA   1 1 
        6 15397 1 1  65 GLY H    H -44.268 -13.309 -14.211 1.00 . A A .  65 GLY H    1 1 
        6 15398 1 1  65 GLY HA2  H -46.155 -14.771 -12.709 1.00 . A A .  65 GLY HA2  1 1 
        6 15399 1 1  65 GLY HA3  H -44.796 -15.820 -13.087 1.00 . A A .  65 GLY HA3  1 1 
        6 15400 1 1  65 GLY N    N -44.886 -14.070 -14.198 1.00 . A A .  65 GLY N    1 1 
        6 15401 1 1  65 GLY O    O -43.324 -13.467 -12.052 1.00 . A A .  65 GLY O    1 1 
        6 15402 1 1  66 GLU C    C -43.138 -15.012  -8.800 1.00 . A A .  66 GLU C    1 1 
        6 15403 1 1  66 GLU CA   C -44.029 -13.939  -9.414 1.00 . A A .  66 GLU CA   1 1 
        6 15404 1 1  66 GLU CB   C -45.048 -13.465  -8.376 1.00 . A A .  66 GLU CB   1 1 
        6 15405 1 1  66 GLU CD   C -45.327 -12.248  -6.209 1.00 . A A .  66 GLU CD   1 1 
        6 15406 1 1  66 GLU CG   C -44.326 -12.691  -7.271 1.00 . A A .  66 GLU CG   1 1 
        6 15407 1 1  66 GLU H    H -45.500 -15.037 -10.473 1.00 . A A .  66 GLU H    1 1 
        6 15408 1 1  66 GLU HA   H -43.413 -13.100  -9.702 1.00 . A A .  66 GLU HA   1 1 
        6 15409 1 1  66 GLU HB2  H -45.773 -12.822  -8.854 1.00 . A A .  66 GLU HB2  1 1 
        6 15410 1 1  66 GLU HB3  H -45.551 -14.320  -7.946 1.00 . A A .  66 GLU HB3  1 1 
        6 15411 1 1  66 GLU HG2  H -43.577 -13.322  -6.821 1.00 . A A .  66 GLU HG2  1 1 
        6 15412 1 1  66 GLU HG3  H -43.851 -11.819  -7.697 1.00 . A A .  66 GLU HG3  1 1 
        6 15413 1 1  66 GLU N    N -44.720 -14.460 -10.589 1.00 . A A .  66 GLU N    1 1 
        6 15414 1 1  66 GLU O    O -43.520 -16.180  -8.717 1.00 . A A .  66 GLU O    1 1 
        6 15415 1 1  66 GLU OE1  O -46.127 -13.071  -5.799 1.00 . A A .  66 GLU OE1  1 1 
        6 15416 1 1  66 GLU OE2  O -45.277 -11.091  -5.823 1.00 . A A .  66 GLU OE2  1 1 
        6 15417 1 1  67 TYR C    C -40.502 -14.978  -6.411 1.00 . A A .  67 TYR C    1 1 
        6 15418 1 1  67 TYR CA   C -41.007 -15.543  -7.742 1.00 . A A .  67 TYR CA   1 1 
        6 15419 1 1  67 TYR CB   C -39.824 -15.782  -8.676 1.00 . A A .  67 TYR CB   1 1 
        6 15420 1 1  67 TYR CD1  C -40.773 -17.316 -10.437 1.00 . A A .  67 TYR CD1  1 1 
        6 15421 1 1  67 TYR CD2  C -40.397 -14.991 -11.003 1.00 . A A .  67 TYR CD2  1 1 
        6 15422 1 1  67 TYR CE1  C -41.258 -17.554 -11.727 1.00 . A A .  67 TYR CE1  1 1 
        6 15423 1 1  67 TYR CE2  C -40.881 -15.228 -12.294 1.00 . A A .  67 TYR CE2  1 1 
        6 15424 1 1  67 TYR CG   C -40.343 -16.034 -10.073 1.00 . A A .  67 TYR CG   1 1 
        6 15425 1 1  67 TYR CZ   C -41.311 -16.511 -12.656 1.00 . A A .  67 TYR CZ   1 1 
        6 15426 1 1  67 TYR H    H -41.698 -13.669  -8.451 1.00 . A A .  67 TYR H    1 1 
        6 15427 1 1  67 TYR HA   H -41.496 -16.490  -7.570 1.00 . A A .  67 TYR HA   1 1 
        6 15428 1 1  67 TYR HB2  H -39.180 -14.918  -8.674 1.00 . A A .  67 TYR HB2  1 1 
        6 15429 1 1  67 TYR HB3  H -39.272 -16.643  -8.339 1.00 . A A .  67 TYR HB3  1 1 
        6 15430 1 1  67 TYR HD1  H -40.733 -18.120  -9.722 1.00 . A A .  67 TYR HD1  1 1 
        6 15431 1 1  67 TYR HD2  H -40.066 -14.003 -10.726 1.00 . A A .  67 TYR HD2  1 1 
        6 15432 1 1  67 TYR HE1  H -41.589 -18.543 -12.006 1.00 . A A .  67 TYR HE1  1 1 
        6 15433 1 1  67 TYR HE2  H -40.921 -14.423 -13.010 1.00 . A A .  67 TYR HE2  1 1 
        6 15434 1 1  67 TYR HH   H -41.030 -16.852 -14.512 1.00 . A A .  67 TYR HH   1 1 
        6 15435 1 1  67 TYR N    N -41.949 -14.610  -8.362 1.00 . A A .  67 TYR N    1 1 
        6 15436 1 1  67 TYR O    O -39.520 -14.247  -6.383 1.00 . A A .  67 TYR O    1 1 
        6 15437 1 1  67 TYR OH   O -41.786 -16.744 -13.932 1.00 . A A .  67 TYR OH   1 1 
        6 15438 1 1  68 PRO C    C -39.637 -15.627  -3.369 1.00 . A A .  68 PRO C    1 1 
        6 15439 1 1  68 PRO CA   C -40.773 -14.809  -3.971 1.00 . A A .  68 PRO CA   1 1 
        6 15440 1 1  68 PRO CB   C -42.063 -14.954  -3.148 1.00 . A A .  68 PRO CB   1 1 
        6 15441 1 1  68 PRO CD   C -42.355 -16.158  -5.262 1.00 . A A .  68 PRO CD   1 1 
        6 15442 1 1  68 PRO CG   C -42.834 -16.064  -3.804 1.00 . A A .  68 PRO CG   1 1 
        6 15443 1 1  68 PRO HA   H -40.491 -13.771  -4.019 1.00 . A A .  68 PRO HA   1 1 
        6 15444 1 1  68 PRO HB2  H -41.830 -15.210  -2.120 1.00 . A A .  68 PRO HB2  1 1 
        6 15445 1 1  68 PRO HB3  H -42.634 -14.039  -3.181 1.00 . A A .  68 PRO HB3  1 1 
        6 15446 1 1  68 PRO HD2  H -42.096 -17.178  -5.508 1.00 . A A .  68 PRO HD2  1 1 
        6 15447 1 1  68 PRO HD3  H -43.106 -15.786  -5.942 1.00 . A A .  68 PRO HD3  1 1 
        6 15448 1 1  68 PRO HG2  H -42.643 -17.000  -3.289 1.00 . A A .  68 PRO HG2  1 1 
        6 15449 1 1  68 PRO HG3  H -43.893 -15.845  -3.784 1.00 . A A .  68 PRO HG3  1 1 
        6 15450 1 1  68 PRO N    N -41.160 -15.298  -5.323 1.00 . A A .  68 PRO N    1 1 
        6 15451 1 1  68 PRO O    O -39.239 -15.407  -2.226 1.00 . A A .  68 PRO O    1 1 
        6 15452 1 1  69 GLU C    C -37.208 -17.941  -4.839 1.00 . A A .  69 GLU C    1 1 
        6 15453 1 1  69 GLU CA   C -38.036 -17.426  -3.669 1.00 . A A .  69 GLU CA   1 1 
        6 15454 1 1  69 GLU CB   C -38.599 -18.603  -2.874 1.00 . A A .  69 GLU CB   1 1 
        6 15455 1 1  69 GLU CD   C -39.509 -19.289  -0.647 1.00 . A A .  69 GLU CD   1 1 
        6 15456 1 1  69 GLU CG   C -39.203 -18.103  -1.558 1.00 . A A .  69 GLU CG   1 1 
        6 15457 1 1  69 GLU H    H -39.483 -16.709  -5.044 1.00 . A A .  69 GLU H    1 1 
        6 15458 1 1  69 GLU HA   H -37.390 -16.849  -3.025 1.00 . A A .  69 GLU HA   1 1 
        6 15459 1 1  69 GLU HB2  H -39.370 -19.084  -3.455 1.00 . A A .  69 GLU HB2  1 1 
        6 15460 1 1  69 GLU HB3  H -37.810 -19.307  -2.661 1.00 . A A .  69 GLU HB3  1 1 
        6 15461 1 1  69 GLU HG2  H -38.507 -17.440  -1.068 1.00 . A A .  69 GLU HG2  1 1 
        6 15462 1 1  69 GLU HG3  H -40.120 -17.573  -1.764 1.00 . A A .  69 GLU HG3  1 1 
        6 15463 1 1  69 GLU N    N -39.124 -16.577  -4.144 1.00 . A A .  69 GLU N    1 1 
        6 15464 1 1  69 GLU O    O -37.705 -18.065  -5.958 1.00 . A A .  69 GLU O    1 1 
        6 15465 1 1  69 GLU OE1  O -40.609 -19.808  -0.731 1.00 . A A .  69 GLU OE1  1 1 
        6 15466 1 1  69 GLU OE2  O -38.636 -19.662   0.121 1.00 . A A .  69 GLU OE2  1 1 
        6 15467 1 1  70 TYR C    C -35.406 -20.148  -6.009 1.00 . A A .  70 TYR C    1 1 
        6 15468 1 1  70 TYR CA   C -35.044 -18.720  -5.613 1.00 . A A .  70 TYR CA   1 1 
        6 15469 1 1  70 TYR CB   C -33.595 -18.672  -5.129 1.00 . A A .  70 TYR CB   1 1 
        6 15470 1 1  70 TYR CD1  C -33.039 -21.011  -4.379 1.00 . A A .  70 TYR CD1  1 1 
        6 15471 1 1  70 TYR CD2  C -33.564 -19.342  -2.701 1.00 . A A .  70 TYR CD2  1 1 
        6 15472 1 1  70 TYR CE1  C -32.856 -21.967  -3.375 1.00 . A A .  70 TYR CE1  1 1 
        6 15473 1 1  70 TYR CE2  C -33.380 -20.297  -1.695 1.00 . A A .  70 TYR CE2  1 1 
        6 15474 1 1  70 TYR CG   C -33.392 -19.700  -4.042 1.00 . A A .  70 TYR CG   1 1 
        6 15475 1 1  70 TYR CZ   C -33.027 -21.610  -2.032 1.00 . A A .  70 TYR CZ   1 1 
        6 15476 1 1  70 TYR H    H -35.598 -18.114  -3.661 1.00 . A A .  70 TYR H    1 1 
        6 15477 1 1  70 TYR HA   H -35.145 -18.084  -6.482 1.00 . A A .  70 TYR HA   1 1 
        6 15478 1 1  70 TYR HB2  H -32.933 -18.885  -5.954 1.00 . A A .  70 TYR HB2  1 1 
        6 15479 1 1  70 TYR HB3  H -33.378 -17.689  -4.739 1.00 . A A .  70 TYR HB3  1 1 
        6 15480 1 1  70 TYR HD1  H -32.907 -21.286  -5.415 1.00 . A A .  70 TYR HD1  1 1 
        6 15481 1 1  70 TYR HD2  H -33.835 -18.330  -2.441 1.00 . A A .  70 TYR HD2  1 1 
        6 15482 1 1  70 TYR HE1  H -32.582 -22.979  -3.633 1.00 . A A .  70 TYR HE1  1 1 
        6 15483 1 1  70 TYR HE2  H -33.512 -20.023  -0.659 1.00 . A A .  70 TYR HE2  1 1 
        6 15484 1 1  70 TYR HH   H -32.722 -22.087  -0.208 1.00 . A A .  70 TYR HH   1 1 
        6 15485 1 1  70 TYR N    N -35.939 -18.233  -4.574 1.00 . A A .  70 TYR N    1 1 
        6 15486 1 1  70 TYR O    O -34.739 -20.759  -6.846 1.00 . A A .  70 TYR O    1 1 
        6 15487 1 1  70 TYR OH   O -32.846 -22.552  -1.039 1.00 . A A .  70 TYR OH   1 1 
        6 15488 1 1  71 GLN C    C -38.124 -21.981  -6.669 1.00 . A A .  71 GLN C    1 1 
        6 15489 1 1  71 GLN CA   C -36.930 -22.024  -5.717 1.00 . A A .  71 GLN CA   1 1 
        6 15490 1 1  71 GLN CB   C -37.326 -22.744  -4.425 1.00 . A A .  71 GLN CB   1 1 
        6 15491 1 1  71 GLN CD   C -38.868 -22.565  -2.459 1.00 . A A .  71 GLN CD   1 1 
        6 15492 1 1  71 GLN CG   C -38.677 -22.220  -3.928 1.00 . A A .  71 GLN CG   1 1 
        6 15493 1 1  71 GLN H    H -36.953 -20.128  -4.754 1.00 . A A .  71 GLN H    1 1 
        6 15494 1 1  71 GLN HA   H -36.132 -22.577  -6.187 1.00 . A A .  71 GLN HA   1 1 
        6 15495 1 1  71 GLN HB2  H -37.399 -23.805  -4.615 1.00 . A A .  71 GLN HB2  1 1 
        6 15496 1 1  71 GLN HB3  H -36.573 -22.567  -3.669 1.00 . A A .  71 GLN HB3  1 1 
        6 15497 1 1  71 GLN HE21 H -37.693 -21.096  -1.823 1.00 . A A .  71 GLN HE21 1 1 
        6 15498 1 1  71 GLN HE22 H -38.379 -22.064  -0.604 1.00 . A A .  71 GLN HE22 1 1 
        6 15499 1 1  71 GLN HG2  H -38.709 -21.150  -4.052 1.00 . A A .  71 GLN HG2  1 1 
        6 15500 1 1  71 GLN HG3  H -39.469 -22.670  -4.509 1.00 . A A .  71 GLN HG3  1 1 
        6 15501 1 1  71 GLN N    N -36.469 -20.671  -5.412 1.00 . A A .  71 GLN N    1 1 
        6 15502 1 1  71 GLN NE2  N -38.263 -21.850  -1.554 1.00 . A A .  71 GLN NE2  1 1 
        6 15503 1 1  71 GLN O    O -38.546 -23.010  -7.197 1.00 . A A .  71 GLN O    1 1 
        6 15504 1 1  71 GLN OE1  O -39.587 -23.506  -2.130 1.00 . A A .  71 GLN OE1  1 1 
        6 15505 1 1  72 ARG C    C -39.393 -20.283  -9.174 1.00 . A A .  72 ARG C    1 1 
        6 15506 1 1  72 ARG CA   C -39.822 -20.617  -7.754 1.00 . A A .  72 ARG CA   1 1 
        6 15507 1 1  72 ARG CB   C -40.726 -19.507  -7.214 1.00 . A A .  72 ARG CB   1 1 
        6 15508 1 1  72 ARG CD   C -42.850 -20.001  -5.943 1.00 . A A .  72 ARG CD   1 1 
        6 15509 1 1  72 ARG CG   C -41.323 -19.930  -5.849 1.00 . A A .  72 ARG CG   1 1 
        6 15510 1 1  72 ARG CZ   C -44.509 -21.245  -7.202 1.00 . A A .  72 ARG CZ   1 1 
        6 15511 1 1  72 ARG H    H -38.276 -20.000  -6.439 1.00 . A A .  72 ARG H    1 1 
        6 15512 1 1  72 ARG HA   H -40.390 -21.537  -7.770 1.00 . A A .  72 ARG HA   1 1 
        6 15513 1 1  72 ARG HB2  H -40.138 -18.603  -7.095 1.00 . A A .  72 ARG HB2  1 1 
        6 15514 1 1  72 ARG HB3  H -41.520 -19.324  -7.919 1.00 . A A .  72 ARG HB3  1 1 
        6 15515 1 1  72 ARG HD2  H -43.264 -20.202  -4.966 1.00 . A A .  72 ARG HD2  1 1 
        6 15516 1 1  72 ARG HD3  H -43.227 -19.056  -6.306 1.00 . A A .  72 ARG HD3  1 1 
        6 15517 1 1  72 ARG HE   H -42.551 -21.656  -7.233 1.00 . A A .  72 ARG HE   1 1 
        6 15518 1 1  72 ARG HG2  H -40.944 -20.903  -5.563 1.00 . A A .  72 ARG HG2  1 1 
        6 15519 1 1  72 ARG HG3  H -41.050 -19.208  -5.091 1.00 . A A .  72 ARG HG3  1 1 
        6 15520 1 1  72 ARG HH11 H -45.178 -19.724  -6.088 1.00 . A A .  72 ARG HH11 1 1 
        6 15521 1 1  72 ARG HH12 H -46.387 -20.595  -6.970 1.00 . A A .  72 ARG HH12 1 1 
        6 15522 1 1  72 ARG HH21 H -44.128 -22.806  -8.401 1.00 . A A .  72 ARG HH21 1 1 
        6 15523 1 1  72 ARG HH22 H -45.792 -22.341  -8.281 1.00 . A A .  72 ARG HH22 1 1 
        6 15524 1 1  72 ARG N    N -38.668 -20.787  -6.876 1.00 . A A .  72 ARG N    1 1 
        6 15525 1 1  72 ARG NE   N -43.239 -21.066  -6.860 1.00 . A A .  72 ARG NE   1 1 
        6 15526 1 1  72 ARG NH1  N -45.430 -20.461  -6.717 1.00 . A A .  72 ARG NH1  1 1 
        6 15527 1 1  72 ARG NH2  N -44.835 -22.205  -8.026 1.00 . A A .  72 ARG NH2  1 1 
        6 15528 1 1  72 ARG O    O -40.186 -20.384 -10.111 1.00 . A A .  72 ARG O    1 1 
        6 15529 1 1  73 TRP C    C -36.590 -20.580 -11.110 1.00 . A A .  73 TRP C    1 1 
        6 15530 1 1  73 TRP CA   C -37.605 -19.531 -10.651 1.00 . A A .  73 TRP CA   1 1 
        6 15531 1 1  73 TRP CB   C -36.952 -18.136 -10.603 1.00 . A A .  73 TRP CB   1 1 
        6 15532 1 1  73 TRP CD1  C -35.203 -18.875  -8.976 1.00 . A A .  73 TRP CD1  1 1 
        6 15533 1 1  73 TRP CD2  C -34.326 -17.751 -10.699 1.00 . A A .  73 TRP CD2  1 1 
        6 15534 1 1  73 TRP CE2  C -33.247 -18.110  -9.868 1.00 . A A .  73 TRP CE2  1 1 
        6 15535 1 1  73 TRP CE3  C -34.054 -17.033 -11.865 1.00 . A A .  73 TRP CE3  1 1 
        6 15536 1 1  73 TRP CG   C -35.553 -18.246 -10.103 1.00 . A A .  73 TRP CG   1 1 
        6 15537 1 1  73 TRP CH2  C -31.677 -17.051 -11.359 1.00 . A A .  73 TRP CH2  1 1 
        6 15538 1 1  73 TRP CZ2  C -31.933 -17.767 -10.188 1.00 . A A .  73 TRP CZ2  1 1 
        6 15539 1 1  73 TRP CZ3  C -32.739 -16.684 -12.197 1.00 . A A .  73 TRP CZ3  1 1 
        6 15540 1 1  73 TRP H    H -37.554 -19.825  -8.549 1.00 . A A .  73 TRP H    1 1 
        6 15541 1 1  73 TRP HA   H -38.417 -19.509 -11.368 1.00 . A A .  73 TRP HA   1 1 
        6 15542 1 1  73 TRP HB2  H -36.947 -17.703 -11.594 1.00 . A A .  73 TRP HB2  1 1 
        6 15543 1 1  73 TRP HB3  H -37.519 -17.501  -9.936 1.00 . A A .  73 TRP HB3  1 1 
        6 15544 1 1  73 TRP HD1  H -35.885 -19.352  -8.305 1.00 . A A .  73 TRP HD1  1 1 
        6 15545 1 1  73 TRP HE1  H -33.331 -19.182  -8.083 1.00 . A A .  73 TRP HE1  1 1 
        6 15546 1 1  73 TRP HE3  H -34.862 -16.746 -12.509 1.00 . A A .  73 TRP HE3  1 1 
        6 15547 1 1  73 TRP HH2  H -30.665 -16.781 -11.621 1.00 . A A .  73 TRP HH2  1 1 
        6 15548 1 1  73 TRP HZ2  H -31.118 -18.053  -9.538 1.00 . A A .  73 TRP HZ2  1 1 
        6 15549 1 1  73 TRP HZ3  H -32.545 -16.135 -13.104 1.00 . A A .  73 TRP HZ3  1 1 
        6 15550 1 1  73 TRP N    N -38.137 -19.883  -9.331 1.00 . A A .  73 TRP N    1 1 
        6 15551 1 1  73 TRP NE1  N -33.841 -18.789  -8.820 1.00 . A A .  73 TRP NE1  1 1 
        6 15552 1 1  73 TRP O    O -35.830 -20.356 -12.054 1.00 . A A .  73 TRP O    1 1 
        6 15553 1 1  74 MET C    C -34.233 -22.312 -10.862 1.00 . A A .  74 MET C    1 1 
        6 15554 1 1  74 MET CA   C -35.679 -22.801 -10.793 1.00 . A A .  74 MET CA   1 1 
        6 15555 1 1  74 MET CB   C -36.085 -23.388 -12.144 1.00 . A A .  74 MET CB   1 1 
        6 15556 1 1  74 MET CE   C -38.714 -22.460 -14.058 1.00 . A A .  74 MET CE   1 1 
        6 15557 1 1  74 MET CG   C -37.534 -23.881 -12.068 1.00 . A A .  74 MET CG   1 1 
        6 15558 1 1  74 MET H    H -37.218 -21.852  -9.699 1.00 . A A .  74 MET H    1 1 
        6 15559 1 1  74 MET HA   H -35.752 -23.583 -10.049 1.00 . A A .  74 MET HA   1 1 
        6 15560 1 1  74 MET HB2  H -35.999 -22.633 -12.911 1.00 . A A .  74 MET HB2  1 1 
        6 15561 1 1  74 MET HB3  H -35.438 -24.222 -12.383 1.00 . A A .  74 MET HB3  1 1 
        6 15562 1 1  74 MET HE1  H -38.060 -21.765 -13.547 1.00 . A A .  74 MET HE1  1 1 
        6 15563 1 1  74 MET HE2  H -39.720 -22.332 -13.694 1.00 . A A .  74 MET HE2  1 1 
        6 15564 1 1  74 MET HE3  H -38.690 -22.267 -15.121 1.00 . A A .  74 MET HE3  1 1 
        6 15565 1 1  74 MET HG2  H -37.566 -24.811 -11.515 1.00 . A A .  74 MET HG2  1 1 
        6 15566 1 1  74 MET HG3  H -38.145 -23.143 -11.568 1.00 . A A .  74 MET HG3  1 1 
        6 15567 1 1  74 MET N    N -36.589 -21.722 -10.438 1.00 . A A .  74 MET N    1 1 
        6 15568 1 1  74 MET O    O -33.557 -22.503 -11.875 1.00 . A A .  74 MET O    1 1 
        6 15569 1 1  74 MET SD   S -38.167 -24.155 -13.742 1.00 . A A .  74 MET SD   1 1 
        6 15570 1 1  75 GLY C    C -31.465 -22.310  -9.240 1.00 . A A .  75 GLY C    1 1 
        6 15571 1 1  75 GLY CA   C -32.386 -21.215  -9.733 1.00 . A A .  75 GLY CA   1 1 
        6 15572 1 1  75 GLY H    H -34.335 -21.564  -9.004 1.00 . A A .  75 GLY H    1 1 
        6 15573 1 1  75 GLY HA2  H -32.071 -20.901 -10.720 1.00 . A A .  75 GLY HA2  1 1 
        6 15574 1 1  75 GLY HA3  H -32.316 -20.384  -9.056 1.00 . A A .  75 GLY HA3  1 1 
        6 15575 1 1  75 GLY N    N -33.758 -21.695  -9.781 1.00 . A A .  75 GLY N    1 1 
        6 15576 1 1  75 GLY O    O -31.916 -23.376  -8.813 1.00 . A A .  75 GLY O    1 1 
        6 15577 1 1  76 LEU C    C -28.162 -22.354  -7.892 1.00 . A A .  76 LEU C    1 1 
        6 15578 1 1  76 LEU CA   C -29.159 -22.998  -8.856 1.00 . A A .  76 LEU CA   1 1 
        6 15579 1 1  76 LEU CB   C -28.424 -23.580 -10.081 1.00 . A A .  76 LEU CB   1 1 
        6 15580 1 1  76 LEU CD1  C -26.883 -23.088 -11.979 1.00 . A A .  76 LEU CD1  1 1 
        6 15581 1 1  76 LEU CD2  C -28.679 -21.432 -11.410 1.00 . A A .  76 LEU CD2  1 1 
        6 15582 1 1  76 LEU CG   C -27.688 -22.473 -10.845 1.00 . A A .  76 LEU CG   1 1 
        6 15583 1 1  76 LEU H    H -29.885 -21.172  -9.643 1.00 . A A .  76 LEU H    1 1 
        6 15584 1 1  76 LEU HA   H -29.647 -23.809  -8.338 1.00 . A A .  76 LEU HA   1 1 
        6 15585 1 1  76 LEU HB2  H -27.705 -24.319  -9.760 1.00 . A A .  76 LEU HB2  1 1 
        6 15586 1 1  76 LEU HB3  H -29.146 -24.044 -10.739 1.00 . A A .  76 LEU HB3  1 1 
        6 15587 1 1  76 LEU HD11 H -26.468 -22.294 -12.576 1.00 . A A .  76 LEU HD11 1 1 
        6 15588 1 1  76 LEU HD12 H -27.523 -23.713 -12.587 1.00 . A A .  76 LEU HD12 1 1 
        6 15589 1 1  76 LEU HD13 H -26.081 -23.681 -11.565 1.00 . A A .  76 LEU HD13 1 1 
        6 15590 1 1  76 LEU HD21 H -29.640 -21.897 -11.583 1.00 . A A .  76 LEU HD21 1 1 
        6 15591 1 1  76 LEU HD22 H -28.305 -21.027 -12.344 1.00 . A A .  76 LEU HD22 1 1 
        6 15592 1 1  76 LEU HD23 H -28.791 -20.628 -10.697 1.00 . A A .  76 LEU HD23 1 1 
        6 15593 1 1  76 LEU HG   H -27.003 -21.991 -10.185 1.00 . A A .  76 LEU HG   1 1 
        6 15594 1 1  76 LEU N    N -30.170 -22.039  -9.302 1.00 . A A .  76 LEU N    1 1 
        6 15595 1 1  76 LEU O    O -27.881 -22.888  -6.824 1.00 . A A .  76 LEU O    1 1 
        6 15596 1 1  77 ASN C    C -26.845 -19.025  -7.536 1.00 . A A .  77 ASN C    1 1 
        6 15597 1 1  77 ASN CA   C -26.612 -20.520  -7.494 1.00 . A A .  77 ASN CA   1 1 
        6 15598 1 1  77 ASN CB   C -25.207 -20.817  -8.044 1.00 . A A .  77 ASN CB   1 1 
        6 15599 1 1  77 ASN CG   C -25.122 -20.478  -9.532 1.00 . A A .  77 ASN CG   1 1 
        6 15600 1 1  77 ASN H    H -27.862 -20.844  -9.169 1.00 . A A .  77 ASN H    1 1 
        6 15601 1 1  77 ASN HA   H -26.666 -20.861  -6.467 1.00 . A A .  77 ASN HA   1 1 
        6 15602 1 1  77 ASN HB2  H -24.484 -20.222  -7.508 1.00 . A A .  77 ASN HB2  1 1 
        6 15603 1 1  77 ASN HB3  H -24.985 -21.863  -7.903 1.00 . A A .  77 ASN HB3  1 1 
        6 15604 1 1  77 ASN HD21 H -26.866 -19.523  -9.583 1.00 . A A .  77 ASN HD21 1 1 
        6 15605 1 1  77 ASN HD22 H -26.035 -19.590 -11.062 1.00 . A A .  77 ASN HD22 1 1 
        6 15606 1 1  77 ASN N    N -27.607 -21.214  -8.298 1.00 . A A .  77 ASN N    1 1 
        6 15607 1 1  77 ASN ND2  N -26.088 -19.807 -10.106 1.00 . A A .  77 ASN ND2  1 1 
        6 15608 1 1  77 ASN O    O -25.877 -18.258  -7.566 1.00 . A A .  77 ASN O    1 1 
        6 15609 1 1  77 ASN OD1  O -24.147 -20.830 -10.197 1.00 . A A .  77 ASN OD1  1 1 
        6 15610 1 1  78 ASP C    C -27.445 -16.361  -8.291 1.00 . A A .  78 ASP C    1 1 
        6 15611 1 1  78 ASP CA   C -28.471 -17.181  -7.509 1.00 . A A .  78 ASP CA   1 1 
        6 15612 1 1  78 ASP CB   C -28.555 -16.664  -6.066 1.00 . A A .  78 ASP CB   1 1 
        6 15613 1 1  78 ASP CG   C -29.819 -17.197  -5.390 1.00 . A A .  78 ASP CG   1 1 
        6 15614 1 1  78 ASP H    H -28.838 -19.267  -7.414 1.00 . A A .  78 ASP H    1 1 
        6 15615 1 1  78 ASP HA   H -29.439 -17.060  -7.969 1.00 . A A .  78 ASP HA   1 1 
        6 15616 1 1  78 ASP HB2  H -27.686 -17.000  -5.519 1.00 . A A .  78 ASP HB2  1 1 
        6 15617 1 1  78 ASP HB3  H -28.578 -15.586  -6.069 1.00 . A A .  78 ASP HB3  1 1 
        6 15618 1 1  78 ASP N    N -28.119 -18.606  -7.501 1.00 . A A .  78 ASP N    1 1 
        6 15619 1 1  78 ASP O    O -27.287 -15.164  -8.065 1.00 . A A .  78 ASP O    1 1 
        6 15620 1 1  78 ASP OD1  O -30.689 -17.685  -6.092 1.00 . A A .  78 ASP OD1  1 1 
        6 15621 1 1  78 ASP OD2  O -29.902 -17.106  -4.173 1.00 . A A .  78 ASP OD2  1 1 
        6 15622 1 1  79 ARG C    C -26.313 -15.629 -11.131 1.00 . A A .  79 ARG C    1 1 
        6 15623 1 1  79 ARG CA   C -25.691 -16.370  -9.977 1.00 . A A .  79 ARG CA   1 1 
        6 15624 1 1  79 ARG CB   C -24.697 -17.400 -10.494 1.00 . A A .  79 ARG CB   1 1 
        6 15625 1 1  79 ARG CD   C -22.344 -17.731 -11.237 1.00 . A A .  79 ARG CD   1 1 
        6 15626 1 1  79 ARG CG   C -23.447 -16.698 -11.028 1.00 . A A .  79 ARG CG   1 1 
        6 15627 1 1  79 ARG CZ   C -21.160 -19.366  -9.883 1.00 . A A .  79 ARG CZ   1 1 
        6 15628 1 1  79 ARG H    H -26.878 -17.992  -9.312 1.00 . A A .  79 ARG H    1 1 
        6 15629 1 1  79 ARG HA   H -25.174 -15.665  -9.347 1.00 . A A .  79 ARG HA   1 1 
        6 15630 1 1  79 ARG HB2  H -24.421 -18.057  -9.690 1.00 . A A .  79 ARG HB2  1 1 
        6 15631 1 1  79 ARG HB3  H -25.151 -17.970 -11.290 1.00 . A A .  79 ARG HB3  1 1 
        6 15632 1 1  79 ARG HD2  H -22.696 -18.511 -11.894 1.00 . A A .  79 ARG HD2  1 1 
        6 15633 1 1  79 ARG HD3  H -21.485 -17.249 -11.676 1.00 . A A .  79 ARG HD3  1 1 
        6 15634 1 1  79 ARG HE   H -22.328 -17.915  -9.125 1.00 . A A .  79 ARG HE   1 1 
        6 15635 1 1  79 ARG HG2  H -23.675 -16.213 -11.966 1.00 . A A .  79 ARG HG2  1 1 
        6 15636 1 1  79 ARG HG3  H -23.119 -15.960 -10.312 1.00 . A A .  79 ARG HG3  1 1 
        6 15637 1 1  79 ARG HH11 H -20.941 -19.516 -11.868 1.00 . A A .  79 ARG HH11 1 1 
        6 15638 1 1  79 ARG HH12 H -20.086 -20.693 -10.929 1.00 . A A .  79 ARG HH12 1 1 
        6 15639 1 1  79 ARG HH21 H -21.192 -19.468  -7.882 1.00 . A A .  79 ARG HH21 1 1 
        6 15640 1 1  79 ARG HH22 H -20.228 -20.665  -8.679 1.00 . A A .  79 ARG HH22 1 1 
        6 15641 1 1  79 ARG N    N -26.726 -17.027  -9.191 1.00 . A A .  79 ARG N    1 1 
        6 15642 1 1  79 ARG NE   N -21.971 -18.310  -9.952 1.00 . A A .  79 ARG NE   1 1 
        6 15643 1 1  79 ARG NH1  N -20.692 -19.899 -10.979 1.00 . A A .  79 ARG NH1  1 1 
        6 15644 1 1  79 ARG NH2  N -20.833 -19.872  -8.724 1.00 . A A .  79 ARG NH2  1 1 
        6 15645 1 1  79 ARG O    O -26.951 -16.231 -11.993 1.00 . A A .  79 ARG O    1 1 
        6 15646 1 1  80 LEU C    C -25.846 -12.215 -12.390 1.00 . A A .  80 LEU C    1 1 
        6 15647 1 1  80 LEU CA   C -26.658 -13.495 -12.216 1.00 . A A .  80 LEU CA   1 1 
        6 15648 1 1  80 LEU CB   C -28.108 -13.121 -11.872 1.00 . A A .  80 LEU CB   1 1 
        6 15649 1 1  80 LEU CD1  C -30.478 -13.939 -11.621 1.00 . A A .  80 LEU CD1  1 1 
        6 15650 1 1  80 LEU CD2  C -29.052 -14.737 -13.564 1.00 . A A .  80 LEU CD2  1 1 
        6 15651 1 1  80 LEU CG   C -29.056 -14.317 -12.077 1.00 . A A .  80 LEU CG   1 1 
        6 15652 1 1  80 LEU H    H -25.541 -13.924 -10.455 1.00 . A A .  80 LEU H    1 1 
        6 15653 1 1  80 LEU HA   H -26.649 -14.045 -13.143 1.00 . A A .  80 LEU HA   1 1 
        6 15654 1 1  80 LEU HB2  H -28.154 -12.812 -10.846 1.00 . A A .  80 LEU HB2  1 1 
        6 15655 1 1  80 LEU HB3  H -28.425 -12.310 -12.511 1.00 . A A .  80 LEU HB3  1 1 
        6 15656 1 1  80 LEU HD11 H -30.672 -12.895 -11.826 1.00 . A A .  80 LEU HD11 1 1 
        6 15657 1 1  80 LEU HD12 H -30.566 -14.119 -10.557 1.00 . A A .  80 LEU HD12 1 1 
        6 15658 1 1  80 LEU HD13 H -31.201 -14.548 -12.141 1.00 . A A .  80 LEU HD13 1 1 
        6 15659 1 1  80 LEU HD21 H -30.038 -15.075 -13.863 1.00 . A A .  80 LEU HD21 1 1 
        6 15660 1 1  80 LEU HD22 H -28.344 -15.538 -13.707 1.00 . A A .  80 LEU HD22 1 1 
        6 15661 1 1  80 LEU HD23 H -28.760 -13.896 -14.178 1.00 . A A .  80 LEU HD23 1 1 
        6 15662 1 1  80 LEU HG   H -28.731 -15.143 -11.471 1.00 . A A .  80 LEU HG   1 1 
        6 15663 1 1  80 LEU N    N -26.103 -14.323 -11.153 1.00 . A A .  80 LEU N    1 1 
        6 15664 1 1  80 LEU O    O -25.565 -11.503 -11.422 1.00 . A A .  80 LEU O    1 1 
        6 15665 1 1  81 SER C    C -25.106 -10.136 -15.278 1.00 . A A .  81 SER C    1 1 
        6 15666 1 1  81 SER CA   C -24.693 -10.727 -13.934 1.00 . A A .  81 SER CA   1 1 
        6 15667 1 1  81 SER CB   C -23.208 -11.075 -13.961 1.00 . A A .  81 SER CB   1 1 
        6 15668 1 1  81 SER H    H -25.708 -12.537 -14.360 1.00 . A A .  81 SER H    1 1 
        6 15669 1 1  81 SER HA   H -24.865  -9.986 -13.166 1.00 . A A .  81 SER HA   1 1 
        6 15670 1 1  81 SER HB2  H -22.986 -11.768 -13.167 1.00 . A A .  81 SER HB2  1 1 
        6 15671 1 1  81 SER HB3  H -22.963 -11.528 -14.914 1.00 . A A .  81 SER HB3  1 1 
        6 15672 1 1  81 SER HG   H -21.921  -9.999 -12.982 1.00 . A A .  81 SER HG   1 1 
        6 15673 1 1  81 SER N    N -25.475 -11.925 -13.634 1.00 . A A .  81 SER N    1 1 
        6 15674 1 1  81 SER O    O -24.258  -9.857 -16.129 1.00 . A A .  81 SER O    1 1 
        6 15675 1 1  81 SER OG   O -22.445  -9.891 -13.777 1.00 . A A .  81 SER OG   1 1 
        6 15676 1 1  82 SER C    C -28.411  -9.631 -16.843 1.00 . A A .  82 SER C    1 1 
        6 15677 1 1  82 SER CA   C -26.914  -9.379 -16.712 1.00 . A A .  82 SER CA   1 1 
        6 15678 1 1  82 SER CB   C -26.182  -9.998 -17.912 1.00 . A A .  82 SER CB   1 1 
        6 15679 1 1  82 SER H    H -27.035 -10.191 -14.756 1.00 . A A .  82 SER H    1 1 
        6 15680 1 1  82 SER HA   H -26.742  -8.313 -16.707 1.00 . A A .  82 SER HA   1 1 
        6 15681 1 1  82 SER HB2  H -25.351  -9.371 -18.198 1.00 . A A .  82 SER HB2  1 1 
        6 15682 1 1  82 SER HB3  H -25.810 -10.974 -17.635 1.00 . A A .  82 SER HB3  1 1 
        6 15683 1 1  82 SER HG   H -27.910 -10.461 -18.683 1.00 . A A .  82 SER HG   1 1 
        6 15684 1 1  82 SER N    N -26.406  -9.947 -15.466 1.00 . A A .  82 SER N    1 1 
        6 15685 1 1  82 SER O    O -28.899 -10.716 -16.527 1.00 . A A .  82 SER O    1 1 
        6 15686 1 1  82 SER OG   O -27.078 -10.109 -19.013 1.00 . A A .  82 SER OG   1 1 
        6 15687 1 1  83 CYS C    C -31.023  -7.995 -18.749 1.00 . A A .  83 CYS C    1 1 
        6 15688 1 1  83 CYS CA   C -30.581  -8.732 -17.491 1.00 . A A .  83 CYS CA   1 1 
        6 15689 1 1  83 CYS CB   C -31.304  -8.151 -16.277 1.00 . A A .  83 CYS CB   1 1 
        6 15690 1 1  83 CYS H    H -28.689  -7.776 -17.545 1.00 . A A .  83 CYS H    1 1 
        6 15691 1 1  83 CYS HA   H -30.846  -9.771 -17.591 1.00 . A A .  83 CYS HA   1 1 
        6 15692 1 1  83 CYS HB2  H -32.348  -8.429 -16.315 1.00 . A A .  83 CYS HB2  1 1 
        6 15693 1 1  83 CYS HB3  H -30.859  -8.539 -15.374 1.00 . A A .  83 CYS HB3  1 1 
        6 15694 1 1  83 CYS HG   H -30.752  -6.093 -17.125 1.00 . A A .  83 CYS HG   1 1 
        6 15695 1 1  83 CYS N    N -29.135  -8.618 -17.313 1.00 . A A .  83 CYS N    1 1 
        6 15696 1 1  83 CYS O    O -30.630  -6.851 -18.985 1.00 . A A .  83 CYS O    1 1 
        6 15697 1 1  83 CYS SG   S -31.160  -6.349 -16.295 1.00 . A A .  83 CYS SG   1 1 
        6 15698 1 1  84 ARG C    C -33.815  -8.402 -20.992 1.00 . A A .  84 ARG C    1 1 
        6 15699 1 1  84 ARG CA   C -32.340  -8.073 -20.800 1.00 . A A .  84 ARG CA   1 1 
        6 15700 1 1  84 ARG CB   C -31.533  -8.592 -21.990 1.00 . A A .  84 ARG CB   1 1 
        6 15701 1 1  84 ARG CD   C -31.180  -8.354 -24.452 1.00 . A A .  84 ARG CD   1 1 
        6 15702 1 1  84 ARG CG   C -32.117  -8.033 -23.289 1.00 . A A .  84 ARG CG   1 1 
        6 15703 1 1  84 ARG CZ   C -29.925  -6.282 -24.621 1.00 . A A .  84 ARG CZ   1 1 
        6 15704 1 1  84 ARG H    H -32.117  -9.573 -19.318 1.00 . A A .  84 ARG H    1 1 
        6 15705 1 1  84 ARG HA   H -32.232  -6.998 -20.750 1.00 . A A .  84 ARG HA   1 1 
        6 15706 1 1  84 ARG HB2  H -30.505  -8.278 -21.891 1.00 . A A .  84 ARG HB2  1 1 
        6 15707 1 1  84 ARG HB3  H -31.578  -9.672 -22.014 1.00 . A A .  84 ARG HB3  1 1 
        6 15708 1 1  84 ARG HD2  H -30.943  -9.407 -24.441 1.00 . A A .  84 ARG HD2  1 1 
        6 15709 1 1  84 ARG HD3  H -31.670  -8.111 -25.383 1.00 . A A .  84 ARG HD3  1 1 
        6 15710 1 1  84 ARG HE   H -29.126  -8.027 -24.041 1.00 . A A .  84 ARG HE   1 1 
        6 15711 1 1  84 ARG HG2  H -33.084  -8.480 -23.472 1.00 . A A .  84 ARG HG2  1 1 
        6 15712 1 1  84 ARG HG3  H -32.227  -6.962 -23.204 1.00 . A A .  84 ARG HG3  1 1 
        6 15713 1 1  84 ARG HH11 H -31.867  -6.196 -25.101 1.00 . A A .  84 ARG HH11 1 1 
        6 15714 1 1  84 ARG HH12 H -30.996  -4.705 -25.229 1.00 . A A .  84 ARG HH12 1 1 
        6 15715 1 1  84 ARG HH21 H -27.979  -6.068 -24.208 1.00 . A A .  84 ARG HH21 1 1 
        6 15716 1 1  84 ARG HH22 H -28.796  -4.632 -24.726 1.00 . A A .  84 ARG HH22 1 1 
        6 15717 1 1  84 ARG N    N -31.844  -8.664 -19.559 1.00 . A A .  84 ARG N    1 1 
        6 15718 1 1  84 ARG NE   N -29.949  -7.582 -24.335 1.00 . A A .  84 ARG NE   1 1 
        6 15719 1 1  84 ARG NH1  N -31.014  -5.681 -25.013 1.00 . A A .  84 ARG NH1  1 1 
        6 15720 1 1  84 ARG NH2  N -28.814  -5.609 -24.509 1.00 . A A .  84 ARG NH2  1 1 
        6 15721 1 1  84 ARG O    O -34.278  -9.478 -20.612 1.00 . A A .  84 ARG O    1 1 
        6 15722 1 1  85 ALA C    C -36.187  -8.524 -23.073 1.00 . A A .  85 ALA C    1 1 
        6 15723 1 1  85 ALA CA   C -35.971  -7.660 -21.834 1.00 . A A .  85 ALA CA   1 1 
        6 15724 1 1  85 ALA CB   C -36.656  -6.301 -22.022 1.00 . A A .  85 ALA CB   1 1 
        6 15725 1 1  85 ALA H    H -34.119  -6.633 -21.877 1.00 . A A .  85 ALA H    1 1 
        6 15726 1 1  85 ALA HA   H -36.410  -8.156 -20.980 1.00 . A A .  85 ALA HA   1 1 
        6 15727 1 1  85 ALA HB1  H -37.713  -6.400 -21.823 1.00 . A A .  85 ALA HB1  1 1 
        6 15728 1 1  85 ALA HB2  H -36.511  -5.958 -23.035 1.00 . A A .  85 ALA HB2  1 1 
        6 15729 1 1  85 ALA HB3  H -36.227  -5.583 -21.336 1.00 . A A .  85 ALA HB3  1 1 
        6 15730 1 1  85 ALA N    N -34.547  -7.466 -21.589 1.00 . A A .  85 ALA N    1 1 
        6 15731 1 1  85 ALA O    O -35.458  -8.402 -24.060 1.00 . A A .  85 ALA O    1 1 
        6 15732 1 1  86 VAL C    C -39.009 -10.366 -24.340 1.00 . A A .  86 VAL C    1 1 
        6 15733 1 1  86 VAL CA   C -37.502 -10.275 -24.146 1.00 . A A .  86 VAL CA   1 1 
        6 15734 1 1  86 VAL CB   C -36.927 -11.670 -23.900 1.00 . A A .  86 VAL CB   1 1 
        6 15735 1 1  86 VAL CG1  C -36.926 -12.462 -25.212 1.00 . A A .  86 VAL CG1  1 1 
        6 15736 1 1  86 VAL CG2  C -35.492 -11.544 -23.373 1.00 . A A .  86 VAL CG2  1 1 
        6 15737 1 1  86 VAL H    H -37.737  -9.450 -22.209 1.00 . A A .  86 VAL H    1 1 
        6 15738 1 1  86 VAL HA   H -37.060  -9.870 -25.048 1.00 . A A .  86 VAL HA   1 1 
        6 15739 1 1  86 VAL HB   H -37.535 -12.184 -23.172 1.00 . A A .  86 VAL HB   1 1 
        6 15740 1 1  86 VAL HG11 H -36.250 -11.998 -25.914 1.00 . A A .  86 VAL HG11 1 1 
        6 15741 1 1  86 VAL HG12 H -37.924 -12.473 -25.625 1.00 . A A .  86 VAL HG12 1 1 
        6 15742 1 1  86 VAL HG13 H -36.606 -13.477 -25.022 1.00 . A A .  86 VAL HG13 1 1 
        6 15743 1 1  86 VAL HG21 H -34.979 -10.747 -23.892 1.00 . A A .  86 VAL HG21 1 1 
        6 15744 1 1  86 VAL HG22 H -34.964 -12.472 -23.531 1.00 . A A .  86 VAL HG22 1 1 
        6 15745 1 1  86 VAL HG23 H -35.519 -11.322 -22.313 1.00 . A A .  86 VAL HG23 1 1 
        6 15746 1 1  86 VAL N    N -37.193  -9.395 -23.021 1.00 . A A .  86 VAL N    1 1 
        6 15747 1 1  86 VAL O    O -39.768 -10.451 -23.376 1.00 . A A .  86 VAL O    1 1 
        6 15748 1 1  87 HIS C    C -41.130 -11.582 -26.852 1.00 . A A .  87 HIS C    1 1 
        6 15749 1 1  87 HIS CA   C -40.862 -10.409 -25.927 1.00 . A A .  87 HIS CA   1 1 
        6 15750 1 1  87 HIS CB   C -41.317  -9.116 -26.603 1.00 . A A .  87 HIS CB   1 1 
        6 15751 1 1  87 HIS CD2  C -39.513  -7.381 -25.814 1.00 . A A .  87 HIS CD2  1 1 
        6 15752 1 1  87 HIS CE1  C -40.763  -6.211 -24.484 1.00 . A A .  87 HIS CE1  1 1 
        6 15753 1 1  87 HIS CG   C -40.766  -7.941 -25.852 1.00 . A A .  87 HIS CG   1 1 
        6 15754 1 1  87 HIS H    H -38.783 -10.263 -26.323 1.00 . A A .  87 HIS H    1 1 
        6 15755 1 1  87 HIS HA   H -41.435 -10.540 -25.018 1.00 . A A .  87 HIS HA   1 1 
        6 15756 1 1  87 HIS HB2  H -40.955  -9.095 -27.621 1.00 . A A .  87 HIS HB2  1 1 
        6 15757 1 1  87 HIS HB3  H -42.396  -9.071 -26.601 1.00 . A A .  87 HIS HB3  1 1 
        6 15758 1 1  87 HIS HD2  H -38.657  -7.734 -26.370 1.00 . A A .  87 HIS HD2  1 1 
        6 15759 1 1  87 HIS HE1  H -41.104  -5.462 -23.785 1.00 . A A .  87 HIS HE1  1 1 
        6 15760 1 1  87 HIS HE2  H -38.761  -5.700 -24.736 1.00 . A A .  87 HIS HE2  1 1 
        6 15761 1 1  87 HIS N    N -39.438 -10.338 -25.599 1.00 . A A .  87 HIS N    1 1 
        6 15762 1 1  87 HIS ND1  N -41.546  -7.180 -24.996 1.00 . A A .  87 HIS ND1  1 1 
        6 15763 1 1  87 HIS NE2  N -39.514  -6.289 -24.952 1.00 . A A .  87 HIS NE2  1 1 
        6 15764 1 1  87 HIS O    O -40.388 -11.818 -27.803 1.00 . A A .  87 HIS O    1 1 
        6 15765 1 1  88 LEU C    C -43.516 -13.103 -28.476 1.00 . A A .  88 LEU C    1 1 
        6 15766 1 1  88 LEU CA   C -42.555 -13.494 -27.345 1.00 . A A .  88 LEU CA   1 1 
        6 15767 1 1  88 LEU CB   C -43.209 -14.573 -26.441 1.00 . A A .  88 LEU CB   1 1 
        6 15768 1 1  88 LEU CD1  C -44.561 -12.996 -25.045 1.00 . A A .  88 LEU CD1  1 1 
        6 15769 1 1  88 LEU CD2  C -43.772 -15.172 -24.087 1.00 . A A .  88 LEU CD2  1 1 
        6 15770 1 1  88 LEU CG   C -43.422 -14.022 -25.030 1.00 . A A .  88 LEU CG   1 1 
        6 15771 1 1  88 LEU H    H -42.738 -12.084 -25.770 1.00 . A A .  88 LEU H    1 1 
        6 15772 1 1  88 LEU HA   H -41.652 -13.903 -27.768 1.00 . A A .  88 LEU HA   1 1 
        6 15773 1 1  88 LEU HB2  H -44.171 -14.866 -26.845 1.00 . A A .  88 LEU HB2  1 1 
        6 15774 1 1  88 LEU HB3  H -42.569 -15.444 -26.384 1.00 . A A .  88 LEU HB3  1 1 
        6 15775 1 1  88 LEU HD11 H -45.514 -13.509 -25.042 1.00 . A A .  88 LEU HD11 1 1 
        6 15776 1 1  88 LEU HD12 H -44.489 -12.389 -25.938 1.00 . A A .  88 LEU HD12 1 1 
        6 15777 1 1  88 LEU HD13 H -44.489 -12.362 -24.174 1.00 . A A .  88 LEU HD13 1 1 
        6 15778 1 1  88 LEU HD21 H -44.497 -15.821 -24.556 1.00 . A A .  88 LEU HD21 1 1 
        6 15779 1 1  88 LEU HD22 H -44.178 -14.775 -23.172 1.00 . A A .  88 LEU HD22 1 1 
        6 15780 1 1  88 LEU HD23 H -42.877 -15.730 -23.868 1.00 . A A .  88 LEU HD23 1 1 
        6 15781 1 1  88 LEU HG   H -42.513 -13.548 -24.688 1.00 . A A .  88 LEU HG   1 1 
        6 15782 1 1  88 LEU N    N -42.190 -12.322 -26.553 1.00 . A A .  88 LEU N    1 1 
        6 15783 1 1  88 LEU O    O -44.370 -12.231 -28.296 1.00 . A A .  88 LEU O    1 1 
        6 15784 1 1  89 PRO C    C -45.710 -14.042 -30.558 1.00 . A A .  89 PRO C    1 1 
        6 15785 1 1  89 PRO CA   C -44.313 -13.458 -30.768 1.00 . A A .  89 PRO CA   1 1 
        6 15786 1 1  89 PRO CB   C -43.600 -14.131 -31.950 1.00 . A A .  89 PRO CB   1 1 
        6 15787 1 1  89 PRO CD   C -42.426 -14.781 -29.940 1.00 . A A .  89 PRO CD   1 1 
        6 15788 1 1  89 PRO CG   C -42.810 -15.247 -31.342 1.00 . A A .  89 PRO CG   1 1 
        6 15789 1 1  89 PRO HA   H -44.379 -12.394 -30.946 1.00 . A A .  89 PRO HA   1 1 
        6 15790 1 1  89 PRO HB2  H -44.320 -14.518 -32.657 1.00 . A A .  89 PRO HB2  1 1 
        6 15791 1 1  89 PRO HB3  H -42.935 -13.430 -32.436 1.00 . A A .  89 PRO HB3  1 1 
        6 15792 1 1  89 PRO HD2  H -42.495 -15.595 -29.232 1.00 . A A .  89 PRO HD2  1 1 
        6 15793 1 1  89 PRO HD3  H -41.433 -14.360 -29.942 1.00 . A A .  89 PRO HD3  1 1 
        6 15794 1 1  89 PRO HG2  H -43.414 -16.144 -31.291 1.00 . A A .  89 PRO HG2  1 1 
        6 15795 1 1  89 PRO HG3  H -41.917 -15.435 -31.923 1.00 . A A .  89 PRO HG3  1 1 
        6 15796 1 1  89 PRO N    N -43.414 -13.737 -29.616 1.00 . A A .  89 PRO N    1 1 
        6 15797 1 1  89 PRO O    O -45.858 -15.179 -30.109 1.00 . A A .  89 PRO O    1 1 
        6 15798 1 1  90 SER C    C -48.393 -14.854 -31.715 1.00 . A A .  90 SER C    1 1 
        6 15799 1 1  90 SER CA   C -48.105 -13.713 -30.746 1.00 . A A .  90 SER CA   1 1 
        6 15800 1 1  90 SER CB   C -49.066 -12.556 -31.021 1.00 . A A .  90 SER CB   1 1 
        6 15801 1 1  90 SER H    H -46.546 -12.362 -31.245 1.00 . A A .  90 SER H    1 1 
        6 15802 1 1  90 SER HA   H -48.255 -14.060 -29.735 1.00 . A A .  90 SER HA   1 1 
        6 15803 1 1  90 SER HB2  H -48.917 -11.779 -30.289 1.00 . A A .  90 SER HB2  1 1 
        6 15804 1 1  90 SER HB3  H -48.875 -12.158 -32.009 1.00 . A A .  90 SER HB3  1 1 
        6 15805 1 1  90 SER HG   H -50.601 -13.508 -31.744 1.00 . A A .  90 SER HG   1 1 
        6 15806 1 1  90 SER N    N -46.727 -13.260 -30.896 1.00 . A A .  90 SER N    1 1 
        6 15807 1 1  90 SER O    O -48.343 -14.675 -32.931 1.00 . A A .  90 SER O    1 1 
        6 15808 1 1  90 SER OG   O -50.405 -13.027 -30.935 1.00 . A A .  90 SER OG   1 1 
        6 15809 1 1  91 GLY C    C -49.875 -18.179 -31.232 1.00 . A A .  91 GLY C    1 1 
        6 15810 1 1  91 GLY CA   C -48.994 -17.194 -31.991 1.00 . A A .  91 GLY CA   1 1 
        6 15811 1 1  91 GLY H    H -48.722 -16.111 -30.190 1.00 . A A .  91 GLY H    1 1 
        6 15812 1 1  91 GLY HA2  H -49.509 -16.878 -32.889 1.00 . A A .  91 GLY HA2  1 1 
        6 15813 1 1  91 GLY HA3  H -48.072 -17.684 -32.262 1.00 . A A .  91 GLY HA3  1 1 
        6 15814 1 1  91 GLY N    N -48.698 -16.028 -31.167 1.00 . A A .  91 GLY N    1 1 
        6 15815 1 1  91 GLY O    O -50.735 -17.784 -30.444 1.00 . A A .  91 GLY O    1 1 
        6 15816 1 1  92 GLY C    C -50.099 -21.884 -31.367 1.00 . A A .  92 GLY C    1 1 
        6 15817 1 1  92 GLY CA   C -50.435 -20.504 -30.811 1.00 . A A .  92 GLY CA   1 1 
        6 15818 1 1  92 GLY H    H -48.958 -19.718 -32.115 1.00 . A A .  92 GLY H    1 1 
        6 15819 1 1  92 GLY HA2  H -50.228 -20.482 -29.752 1.00 . A A .  92 GLY HA2  1 1 
        6 15820 1 1  92 GLY HA3  H -51.483 -20.310 -30.973 1.00 . A A .  92 GLY HA3  1 1 
        6 15821 1 1  92 GLY N    N -49.655 -19.465 -31.477 1.00 . A A .  92 GLY N    1 1 
        6 15822 1 1  92 GLY O    O -50.826 -22.851 -31.133 1.00 . A A .  92 GLY O    1 1 
        6 15823 1 1  93 GLN C    C -47.092 -23.469 -32.384 1.00 . A A .  93 GLN C    1 1 
        6 15824 1 1  93 GLN CA   C -48.569 -23.247 -32.678 1.00 . A A .  93 GLN CA   1 1 
        6 15825 1 1  93 GLN CB   C -48.813 -23.241 -34.181 1.00 . A A .  93 GLN CB   1 1 
        6 15826 1 1  93 GLN CD   C -48.733 -24.643 -36.245 1.00 . A A .  93 GLN CD   1 1 
        6 15827 1 1  93 GLN CG   C -48.567 -24.643 -34.734 1.00 . A A .  93 GLN CG   1 1 
        6 15828 1 1  93 GLN H    H -48.447 -21.181 -32.249 1.00 . A A .  93 GLN H    1 1 
        6 15829 1 1  93 GLN HA   H -49.138 -24.052 -32.238 1.00 . A A .  93 GLN HA   1 1 
        6 15830 1 1  93 GLN HB2  H -49.840 -22.953 -34.372 1.00 . A A .  93 GLN HB2  1 1 
        6 15831 1 1  93 GLN HB3  H -48.146 -22.538 -34.658 1.00 . A A .  93 GLN HB3  1 1 
        6 15832 1 1  93 GLN HE21 H -49.729 -26.360 -36.276 1.00 . A A .  93 GLN HE21 1 1 
        6 15833 1 1  93 GLN HE22 H -49.482 -25.634 -37.793 1.00 . A A .  93 GLN HE22 1 1 
        6 15834 1 1  93 GLN HG2  H -47.569 -24.965 -34.484 1.00 . A A .  93 GLN HG2  1 1 
        6 15835 1 1  93 GLN HG3  H -49.282 -25.323 -34.299 1.00 . A A .  93 GLN HG3  1 1 
        6 15836 1 1  93 GLN N    N -48.993 -21.976 -32.100 1.00 . A A .  93 GLN N    1 1 
        6 15837 1 1  93 GLN NE2  N -49.367 -25.627 -36.819 1.00 . A A .  93 GLN NE2  1 1 
        6 15838 1 1  93 GLN O    O -46.742 -23.758 -31.245 1.00 . A A .  93 GLN O    1 1 
        6 15839 1 1  93 GLN OE1  O -48.277 -23.721 -36.921 1.00 . A A .  93 GLN OE1  1 1 
        6 15840 1 1  94 TYR C    C -44.407 -24.962 -33.564 1.00 . A A .  94 TYR C    1 1 
        6 15841 1 1  94 TYR CA   C -44.797 -23.529 -33.275 1.00 . A A .  94 TYR CA   1 1 
        6 15842 1 1  94 TYR CB   C -44.318 -23.127 -31.874 1.00 . A A .  94 TYR CB   1 1 
        6 15843 1 1  94 TYR CD1  C -44.837 -20.695 -32.367 1.00 . A A .  94 TYR CD1  1 1 
        6 15844 1 1  94 TYR CD2  C -45.607 -21.648 -30.269 1.00 . A A .  94 TYR CD2  1 1 
        6 15845 1 1  94 TYR CE1  C -45.407 -19.465 -32.017 1.00 . A A .  94 TYR CE1  1 1 
        6 15846 1 1  94 TYR CE2  C -46.175 -20.411 -29.923 1.00 . A A .  94 TYR CE2  1 1 
        6 15847 1 1  94 TYR CG   C -44.935 -21.791 -31.495 1.00 . A A .  94 TYR CG   1 1 
        6 15848 1 1  94 TYR CZ   C -46.075 -19.323 -30.798 1.00 . A A .  94 TYR CZ   1 1 
        6 15849 1 1  94 TYR H    H -46.603 -23.136 -34.308 1.00 . A A .  94 TYR H    1 1 
        6 15850 1 1  94 TYR HA   H -44.301 -22.910 -34.000 1.00 . A A .  94 TYR HA   1 1 
        6 15851 1 1  94 TYR HB2  H -44.609 -23.888 -31.159 1.00 . A A .  94 TYR HB2  1 1 
        6 15852 1 1  94 TYR HB3  H -43.242 -23.040 -31.881 1.00 . A A .  94 TYR HB3  1 1 
        6 15853 1 1  94 TYR HD1  H -44.322 -20.795 -33.307 1.00 . A A .  94 TYR HD1  1 1 
        6 15854 1 1  94 TYR HD2  H -45.688 -22.488 -29.593 1.00 . A A .  94 TYR HD2  1 1 
        6 15855 1 1  94 TYR HE1  H -45.331 -18.624 -32.690 1.00 . A A .  94 TYR HE1  1 1 
        6 15856 1 1  94 TYR HE2  H -46.694 -20.301 -28.980 1.00 . A A .  94 TYR HE2  1 1 
        6 15857 1 1  94 TYR HH   H -45.942 -17.576 -30.039 1.00 . A A .  94 TYR HH   1 1 
        6 15858 1 1  94 TYR N    N -46.243 -23.342 -33.417 1.00 . A A .  94 TYR N    1 1 
        6 15859 1 1  94 TYR O    O -44.768 -25.882 -32.829 1.00 . A A .  94 TYR O    1 1 
        6 15860 1 1  94 TYR OH   O -46.627 -18.105 -30.455 1.00 . A A .  94 TYR OH   1 1 
        6 15861 1 1  95 LYS C    C -41.738 -26.657 -34.727 1.00 . A A .  95 LYS C    1 1 
        6 15862 1 1  95 LYS CA   C -43.206 -26.472 -35.044 1.00 . A A .  95 LYS CA   1 1 
        6 15863 1 1  95 LYS CB   C -43.415 -26.672 -36.539 1.00 . A A .  95 LYS CB   1 1 
        6 15864 1 1  95 LYS CD   C -44.058 -28.649 -37.957 1.00 . A A .  95 LYS CD   1 1 
        6 15865 1 1  95 LYS CE   C -45.461 -28.703 -37.323 1.00 . A A .  95 LYS CE   1 1 
        6 15866 1 1  95 LYS CG   C -43.047 -28.122 -36.939 1.00 . A A .  95 LYS CG   1 1 
        6 15867 1 1  95 LYS H    H -43.398 -24.368 -35.188 1.00 . A A .  95 LYS H    1 1 
        6 15868 1 1  95 LYS HA   H -43.773 -27.218 -34.510 1.00 . A A .  95 LYS HA   1 1 
        6 15869 1 1  95 LYS HB2  H -44.449 -26.463 -36.778 1.00 . A A .  95 LYS HB2  1 1 
        6 15870 1 1  95 LYS HB3  H -42.780 -25.978 -37.072 1.00 . A A .  95 LYS HB3  1 1 
        6 15871 1 1  95 LYS HD2  H -44.065 -27.991 -38.817 1.00 . A A .  95 LYS HD2  1 1 
        6 15872 1 1  95 LYS HD3  H -43.764 -29.638 -38.272 1.00 . A A .  95 LYS HD3  1 1 
        6 15873 1 1  95 LYS HE2  H -46.060 -27.888 -37.699 1.00 . A A .  95 LYS HE2  1 1 
        6 15874 1 1  95 LYS HE3  H -45.926 -29.634 -37.571 1.00 . A A .  95 LYS HE3  1 1 
        6 15875 1 1  95 LYS HG2  H -42.059 -28.135 -37.382 1.00 . A A .  95 LYS HG2  1 1 
        6 15876 1 1  95 LYS HG3  H -43.054 -28.767 -36.069 1.00 . A A .  95 LYS HG3  1 1 
        6 15877 1 1  95 LYS HZ1  H -45.057 -27.631 -35.584 1.00 . A A .  95 LYS HZ1  1 1 
        6 15878 1 1  95 LYS HZ2  H -44.691 -29.287 -35.479 1.00 . A A .  95 LYS HZ2  1 1 
        6 15879 1 1  95 LYS HZ3  H -46.308 -28.762 -35.424 1.00 . A A .  95 LYS HZ3  1 1 
        6 15880 1 1  95 LYS N    N -43.655 -25.144 -34.647 1.00 . A A .  95 LYS N    1 1 
        6 15881 1 1  95 LYS NZ   N -45.372 -28.587 -35.839 1.00 . A A .  95 LYS NZ   1 1 
        6 15882 1 1  95 LYS O    O -40.925 -25.758 -34.942 1.00 . A A .  95 LYS O    1 1 
        6 15883 1 1  96 ILE C    C -39.561 -29.440 -34.513 1.00 . A A .  96 ILE C    1 1 
        6 15884 1 1  96 ILE CA   C -40.024 -28.152 -33.850 1.00 . A A .  96 ILE CA   1 1 
        6 15885 1 1  96 ILE CB   C -39.895 -28.295 -32.334 1.00 . A A .  96 ILE CB   1 1 
        6 15886 1 1  96 ILE CD1  C -38.256 -28.490 -30.454 1.00 . A A .  96 ILE CD1  1 1 
        6 15887 1 1  96 ILE CG1  C -38.442 -28.620 -31.967 1.00 . A A .  96 ILE CG1  1 1 
        6 15888 1 1  96 ILE CG2  C -40.802 -29.430 -31.852 1.00 . A A .  96 ILE CG2  1 1 
        6 15889 1 1  96 ILE H    H -42.105 -28.509 -34.057 1.00 . A A .  96 ILE H    1 1 
        6 15890 1 1  96 ILE HA   H -39.392 -27.353 -34.181 1.00 . A A .  96 ILE HA   1 1 
        6 15891 1 1  96 ILE HB   H -40.188 -27.373 -31.861 1.00 . A A .  96 ILE HB   1 1 
        6 15892 1 1  96 ILE HD11 H -39.096 -28.938 -29.944 1.00 . A A .  96 ILE HD11 1 1 
        6 15893 1 1  96 ILE HD12 H -38.186 -27.446 -30.188 1.00 . A A .  96 ILE HD12 1 1 
        6 15894 1 1  96 ILE HD13 H -37.350 -28.995 -30.161 1.00 . A A .  96 ILE HD13 1 1 
        6 15895 1 1  96 ILE HG12 H -38.212 -29.629 -32.273 1.00 . A A .  96 ILE HG12 1 1 
        6 15896 1 1  96 ILE HG13 H -37.780 -27.932 -32.468 1.00 . A A .  96 ILE HG13 1 1 
        6 15897 1 1  96 ILE HG21 H -40.912 -29.369 -30.778 1.00 . A A .  96 ILE HG21 1 1 
        6 15898 1 1  96 ILE HG22 H -40.363 -30.381 -32.112 1.00 . A A .  96 ILE HG22 1 1 
        6 15899 1 1  96 ILE HG23 H -41.771 -29.340 -32.317 1.00 . A A .  96 ILE HG23 1 1 
        6 15900 1 1  96 ILE N    N -41.404 -27.838 -34.210 1.00 . A A .  96 ILE N    1 1 
        6 15901 1 1  96 ILE O    O -40.299 -30.425 -34.565 1.00 . A A .  96 ILE O    1 1 
        6 15902 1 1  97 GLN C    C -36.439 -30.974 -35.017 1.00 . A A .  97 GLN C    1 1 
        6 15903 1 1  97 GLN CA   C -37.757 -30.596 -35.681 1.00 . A A .  97 GLN CA   1 1 
        6 15904 1 1  97 GLN CB   C -37.522 -30.297 -37.161 1.00 . A A .  97 GLN CB   1 1 
        6 15905 1 1  97 GLN CD   C -38.657 -29.671 -39.298 1.00 . A A .  97 GLN CD   1 1 
        6 15906 1 1  97 GLN CG   C -38.869 -30.141 -37.867 1.00 . A A .  97 GLN CG   1 1 
        6 15907 1 1  97 GLN H    H -37.793 -28.611 -34.954 1.00 . A A .  97 GLN H    1 1 
        6 15908 1 1  97 GLN HA   H -38.442 -31.431 -35.592 1.00 . A A .  97 GLN HA   1 1 
        6 15909 1 1  97 GLN HB2  H -36.952 -29.383 -37.258 1.00 . A A .  97 GLN HB2  1 1 
        6 15910 1 1  97 GLN HB3  H -36.975 -31.111 -37.612 1.00 . A A .  97 GLN HB3  1 1 
        6 15911 1 1  97 GLN HE21 H -37.190 -30.958 -39.655 1.00 . A A .  97 GLN HE21 1 1 
        6 15912 1 1  97 GLN HE22 H -37.595 -29.938 -40.953 1.00 . A A .  97 GLN HE22 1 1 
        6 15913 1 1  97 GLN HG2  H -39.378 -31.094 -37.872 1.00 . A A .  97 GLN HG2  1 1 
        6 15914 1 1  97 GLN HG3  H -39.471 -29.418 -37.335 1.00 . A A .  97 GLN HG3  1 1 
        6 15915 1 1  97 GLN N    N -38.329 -29.426 -35.022 1.00 . A A .  97 GLN N    1 1 
        6 15916 1 1  97 GLN NE2  N -37.738 -30.236 -40.029 1.00 . A A .  97 GLN NE2  1 1 
        6 15917 1 1  97 GLN O    O -35.545 -30.139 -34.866 1.00 . A A .  97 GLN O    1 1 
        6 15918 1 1  97 GLN OE1  O -39.348 -28.763 -39.764 1.00 . A A .  97 GLN OE1  1 1 
        6 15919 1 1  98 ILE C    C -34.596 -33.974 -34.677 1.00 . A A .  98 ILE C    1 1 
        6 15920 1 1  98 ILE CA   C -35.112 -32.734 -33.968 1.00 . A A .  98 ILE CA   1 1 
        6 15921 1 1  98 ILE CB   C -35.417 -33.062 -32.507 1.00 . A A .  98 ILE CB   1 1 
        6 15922 1 1  98 ILE CD1  C -36.903 -34.372 -30.977 1.00 . A A .  98 ILE CD1  1 1 
        6 15923 1 1  98 ILE CG1  C -36.570 -34.069 -32.440 1.00 . A A .  98 ILE CG1  1 1 
        6 15924 1 1  98 ILE CG2  C -35.817 -31.785 -31.775 1.00 . A A .  98 ILE CG2  1 1 
        6 15925 1 1  98 ILE H    H -37.067 -32.852 -34.771 1.00 . A A .  98 ILE H    1 1 
        6 15926 1 1  98 ILE HA   H -34.348 -31.968 -33.999 1.00 . A A .  98 ILE HA   1 1 
        6 15927 1 1  98 ILE HB   H -34.537 -33.483 -32.042 1.00 . A A .  98 ILE HB   1 1 
        6 15928 1 1  98 ILE HD11 H -35.989 -34.555 -30.430 1.00 . A A .  98 ILE HD11 1 1 
        6 15929 1 1  98 ILE HD12 H -37.536 -35.245 -30.924 1.00 . A A .  98 ILE HD12 1 1 
        6 15930 1 1  98 ILE HD13 H -37.419 -33.528 -30.541 1.00 . A A .  98 ILE HD13 1 1 
        6 15931 1 1  98 ILE HG12 H -37.438 -33.651 -32.928 1.00 . A A .  98 ILE HG12 1 1 
        6 15932 1 1  98 ILE HG13 H -36.284 -34.984 -32.940 1.00 . A A .  98 ILE HG13 1 1 
        6 15933 1 1  98 ILE HG21 H -35.078 -31.018 -31.958 1.00 . A A .  98 ILE HG21 1 1 
        6 15934 1 1  98 ILE HG22 H -35.878 -31.979 -30.717 1.00 . A A .  98 ILE HG22 1 1 
        6 15935 1 1  98 ILE HG23 H -36.778 -31.451 -32.135 1.00 . A A .  98 ILE HG23 1 1 
        6 15936 1 1  98 ILE N    N -36.323 -32.238 -34.621 1.00 . A A .  98 ILE N    1 1 
        6 15937 1 1  98 ILE O    O -35.376 -34.776 -35.187 1.00 . A A .  98 ILE O    1 1 
        6 15938 1 1  99 PHE C    C -31.831 -36.079 -34.380 1.00 . A A .  99 PHE C    1 1 
        6 15939 1 1  99 PHE CA   C -32.641 -35.263 -35.375 1.00 . A A .  99 PHE CA   1 1 
        6 15940 1 1  99 PHE CB   C -31.720 -34.776 -36.501 1.00 . A A .  99 PHE CB   1 1 
        6 15941 1 1  99 PHE CD1  C -33.220 -32.928 -37.351 1.00 . A A .  99 PHE CD1  1 1 
        6 15942 1 1  99 PHE CD2  C -32.640 -34.745 -38.853 1.00 . A A .  99 PHE CD2  1 1 
        6 15943 1 1  99 PHE CE1  C -33.980 -32.335 -38.366 1.00 . A A .  99 PHE CE1  1 1 
        6 15944 1 1  99 PHE CE2  C -33.402 -34.150 -39.863 1.00 . A A .  99 PHE CE2  1 1 
        6 15945 1 1  99 PHE CG   C -32.546 -34.132 -37.593 1.00 . A A .  99 PHE CG   1 1 
        6 15946 1 1  99 PHE CZ   C -34.070 -32.947 -39.620 1.00 . A A .  99 PHE CZ   1 1 
        6 15947 1 1  99 PHE H    H -32.710 -33.440 -34.284 1.00 . A A .  99 PHE H    1 1 
        6 15948 1 1  99 PHE HA   H -33.403 -35.899 -35.803 1.00 . A A .  99 PHE HA   1 1 
        6 15949 1 1  99 PHE HB2  H -31.018 -34.058 -36.108 1.00 . A A .  99 PHE HB2  1 1 
        6 15950 1 1  99 PHE HB3  H -31.177 -35.620 -36.908 1.00 . A A .  99 PHE HB3  1 1 
        6 15951 1 1  99 PHE HD1  H -33.148 -32.452 -36.386 1.00 . A A .  99 PHE HD1  1 1 
        6 15952 1 1  99 PHE HD2  H -32.120 -35.673 -39.042 1.00 . A A .  99 PHE HD2  1 1 
        6 15953 1 1  99 PHE HE1  H -34.500 -31.410 -38.178 1.00 . A A .  99 PHE HE1  1 1 
        6 15954 1 1  99 PHE HE2  H -33.474 -34.623 -40.831 1.00 . A A .  99 PHE HE2  1 1 
        6 15955 1 1  99 PHE HZ   H -34.662 -32.490 -40.400 1.00 . A A .  99 PHE HZ   1 1 
        6 15956 1 1  99 PHE N    N -33.273 -34.120 -34.713 1.00 . A A .  99 PHE N    1 1 
        6 15957 1 1  99 PHE O    O -31.074 -35.533 -33.579 1.00 . A A .  99 PHE O    1 1 
        6 15958 1 1 100 GLU C    C -29.791 -38.043 -33.634 1.00 . A A . 100 GLU C    1 1 
        6 15959 1 1 100 GLU CA   C -31.288 -38.281 -33.534 1.00 . A A . 100 GLU CA   1 1 
        6 15960 1 1 100 GLU CB   C -31.599 -39.738 -33.888 1.00 . A A . 100 GLU CB   1 1 
        6 15961 1 1 100 GLU CD   C -31.564 -40.523 -31.514 1.00 . A A . 100 GLU CD   1 1 
        6 15962 1 1 100 GLU CG   C -30.919 -40.678 -32.888 1.00 . A A . 100 GLU CG   1 1 
        6 15963 1 1 100 GLU H    H -32.626 -37.767 -35.093 1.00 . A A . 100 GLU H    1 1 
        6 15964 1 1 100 GLU HA   H -31.609 -38.090 -32.523 1.00 . A A . 100 GLU HA   1 1 
        6 15965 1 1 100 GLU HB2  H -32.666 -39.894 -33.856 1.00 . A A . 100 GLU HB2  1 1 
        6 15966 1 1 100 GLU HB3  H -31.235 -39.951 -34.880 1.00 . A A . 100 GLU HB3  1 1 
        6 15967 1 1 100 GLU HG2  H -31.033 -41.699 -33.226 1.00 . A A . 100 GLU HG2  1 1 
        6 15968 1 1 100 GLU HG3  H -29.870 -40.440 -32.819 1.00 . A A . 100 GLU HG3  1 1 
        6 15969 1 1 100 GLU N    N -32.003 -37.393 -34.436 1.00 . A A . 100 GLU N    1 1 
        6 15970 1 1 100 GLU O    O -29.058 -38.228 -32.662 1.00 . A A . 100 GLU O    1 1 
        6 15971 1 1 100 GLU OE1  O -32.707 -40.100 -31.464 1.00 . A A . 100 GLU OE1  1 1 
        6 15972 1 1 100 GLU OE2  O -30.907 -40.831 -30.533 1.00 . A A . 100 GLU OE2  1 1 
        6 15973 1 1 101 LYS C    C -27.653 -35.889 -35.154 1.00 . A A . 101 LYS C    1 1 
        6 15974 1 1 101 LYS CA   C -27.911 -37.383 -35.038 1.00 . A A . 101 LYS CA   1 1 
        6 15975 1 1 101 LYS CB   C -27.441 -38.081 -36.309 1.00 . A A . 101 LYS CB   1 1 
        6 15976 1 1 101 LYS CD   C -27.202 -40.303 -37.430 1.00 . A A . 101 LYS CD   1 1 
        6 15977 1 1 101 LYS CE   C -27.448 -41.807 -37.292 1.00 . A A . 101 LYS CE   1 1 
        6 15978 1 1 101 LYS CG   C -27.652 -39.589 -36.155 1.00 . A A . 101 LYS CG   1 1 
        6 15979 1 1 101 LYS H    H -29.966 -37.495 -35.550 1.00 . A A . 101 LYS H    1 1 
        6 15980 1 1 101 LYS HA   H -27.344 -37.768 -34.195 1.00 . A A . 101 LYS HA   1 1 
        6 15981 1 1 101 LYS HB2  H -28.004 -37.712 -37.154 1.00 . A A . 101 LYS HB2  1 1 
        6 15982 1 1 101 LYS HB3  H -26.389 -37.880 -36.460 1.00 . A A . 101 LYS HB3  1 1 
        6 15983 1 1 101 LYS HD2  H -27.765 -39.923 -38.269 1.00 . A A . 101 LYS HD2  1 1 
        6 15984 1 1 101 LYS HD3  H -26.151 -40.126 -37.590 1.00 . A A . 101 LYS HD3  1 1 
        6 15985 1 1 101 LYS HE2  H -28.474 -41.980 -37.004 1.00 . A A . 101 LYS HE2  1 1 
        6 15986 1 1 101 LYS HE3  H -27.252 -42.291 -38.237 1.00 . A A . 101 LYS HE3  1 1 
        6 15987 1 1 101 LYS HG2  H -27.075 -39.947 -35.314 1.00 . A A . 101 LYS HG2  1 1 
        6 15988 1 1 101 LYS HG3  H -28.700 -39.789 -35.982 1.00 . A A . 101 LYS HG3  1 1 
        6 15989 1 1 101 LYS HZ1  H -25.605 -42.546 -36.669 1.00 . A A . 101 LYS HZ1  1 1 
        6 15990 1 1 101 LYS HZ2  H -26.936 -43.257 -35.890 1.00 . A A . 101 LYS HZ2  1 1 
        6 15991 1 1 101 LYS HZ3  H -26.444 -41.684 -35.474 1.00 . A A . 101 LYS HZ3  1 1 
        6 15992 1 1 101 LYS N    N -29.336 -37.638 -34.817 1.00 . A A . 101 LYS N    1 1 
        6 15993 1 1 101 LYS NZ   N -26.540 -42.365 -36.252 1.00 . A A . 101 LYS NZ   1 1 
        6 15994 1 1 101 LYS O    O -28.576 -35.100 -35.346 1.00 . A A . 101 LYS O    1 1 
        6 15995 1 1 102 GLY C    C -25.968 -33.619 -36.556 1.00 . A A . 102 GLY C    1 1 
        6 15996 1 1 102 GLY CA   C -26.014 -34.101 -35.118 1.00 . A A . 102 GLY CA   1 1 
        6 15997 1 1 102 GLY H    H -25.690 -36.185 -34.891 1.00 . A A . 102 GLY H    1 1 
        6 15998 1 1 102 GLY HA2  H -26.741 -33.517 -34.586 1.00 . A A . 102 GLY HA2  1 1 
        6 15999 1 1 102 GLY HA3  H -25.044 -33.958 -34.667 1.00 . A A . 102 GLY HA3  1 1 
        6 16000 1 1 102 GLY N    N -26.386 -35.506 -35.033 1.00 . A A . 102 GLY N    1 1 
        6 16001 1 1 102 GLY O    O -26.343 -32.488 -36.852 1.00 . A A . 102 GLY O    1 1 
        6 16002 1 1 103 ASP C    C -26.756 -34.239 -39.541 1.00 . A A . 103 ASP C    1 1 
        6 16003 1 1 103 ASP CA   C -25.399 -34.116 -38.853 1.00 . A A . 103 ASP CA   1 1 
        6 16004 1 1 103 ASP CB   C -24.389 -35.025 -39.550 1.00 . A A . 103 ASP CB   1 1 
        6 16005 1 1 103 ASP CG   C -22.978 -34.691 -39.088 1.00 . A A . 103 ASP CG   1 1 
        6 16006 1 1 103 ASP H    H -25.213 -35.369 -37.156 1.00 . A A . 103 ASP H    1 1 
        6 16007 1 1 103 ASP HA   H -25.055 -33.088 -38.920 1.00 . A A . 103 ASP HA   1 1 
        6 16008 1 1 103 ASP HB2  H -24.608 -36.056 -39.304 1.00 . A A . 103 ASP HB2  1 1 
        6 16009 1 1 103 ASP HB3  H -24.459 -34.888 -40.619 1.00 . A A . 103 ASP HB3  1 1 
        6 16010 1 1 103 ASP N    N -25.501 -34.479 -37.448 1.00 . A A . 103 ASP N    1 1 
        6 16011 1 1 103 ASP O    O -26.830 -34.490 -40.745 1.00 . A A . 103 ASP O    1 1 
        6 16012 1 1 103 ASP OD1  O -22.812 -33.663 -38.453 1.00 . A A . 103 ASP OD1  1 1 
        6 16013 1 1 103 ASP OD2  O -22.080 -35.467 -39.374 1.00 . A A . 103 ASP OD2  1 1 
        6 16014 1 1 104 PHE C    C -29.371 -35.483 -40.056 1.00 . A A . 104 PHE C    1 1 
        6 16015 1 1 104 PHE CA   C -29.176 -34.161 -39.318 1.00 . A A . 104 PHE CA   1 1 
        6 16016 1 1 104 PHE CB   C -29.432 -33.002 -40.281 1.00 . A A . 104 PHE CB   1 1 
        6 16017 1 1 104 PHE CD1  C -30.234 -31.328 -38.585 1.00 . A A . 104 PHE CD1  1 1 
        6 16018 1 1 104 PHE CD2  C -28.204 -30.848 -39.814 1.00 . A A . 104 PHE CD2  1 1 
        6 16019 1 1 104 PHE CE1  C -30.108 -30.116 -37.901 1.00 . A A . 104 PHE CE1  1 1 
        6 16020 1 1 104 PHE CE2  C -28.074 -29.635 -39.131 1.00 . A A . 104 PHE CE2  1 1 
        6 16021 1 1 104 PHE CG   C -29.284 -31.695 -39.542 1.00 . A A . 104 PHE CG   1 1 
        6 16022 1 1 104 PHE CZ   C -29.028 -29.270 -38.173 1.00 . A A . 104 PHE CZ   1 1 
        6 16023 1 1 104 PHE H    H -27.705 -33.870 -37.821 1.00 . A A . 104 PHE H    1 1 
        6 16024 1 1 104 PHE HA   H -29.887 -34.105 -38.509 1.00 . A A . 104 PHE HA   1 1 
        6 16025 1 1 104 PHE HB2  H -28.718 -33.043 -41.091 1.00 . A A . 104 PHE HB2  1 1 
        6 16026 1 1 104 PHE HB3  H -30.433 -33.079 -40.680 1.00 . A A . 104 PHE HB3  1 1 
        6 16027 1 1 104 PHE HD1  H -31.064 -31.981 -38.377 1.00 . A A . 104 PHE HD1  1 1 
        6 16028 1 1 104 PHE HD2  H -27.467 -31.132 -40.554 1.00 . A A . 104 PHE HD2  1 1 
        6 16029 1 1 104 PHE HE1  H -30.841 -29.837 -37.162 1.00 . A A . 104 PHE HE1  1 1 
        6 16030 1 1 104 PHE HE2  H -27.243 -28.982 -39.341 1.00 . A A . 104 PHE HE2  1 1 
        6 16031 1 1 104 PHE HZ   H -28.932 -28.333 -37.648 1.00 . A A . 104 PHE HZ   1 1 
        6 16032 1 1 104 PHE N    N -27.826 -34.067 -38.772 1.00 . A A . 104 PHE N    1 1 
        6 16033 1 1 104 PHE O    O -29.517 -35.507 -41.278 1.00 . A A . 104 PHE O    1 1 
        6 16034 1 1 105 SER C    C -30.113 -38.880 -38.861 1.00 . A A . 105 SER C    1 1 
        6 16035 1 1 105 SER CA   C -29.550 -37.904 -39.894 1.00 . A A . 105 SER CA   1 1 
        6 16036 1 1 105 SER CB   C -28.210 -38.424 -40.428 1.00 . A A . 105 SER CB   1 1 
        6 16037 1 1 105 SER H    H -29.247 -36.502 -38.334 1.00 . A A . 105 SER H    1 1 
        6 16038 1 1 105 SER HA   H -30.245 -37.829 -40.718 1.00 . A A . 105 SER HA   1 1 
        6 16039 1 1 105 SER HB2  H -27.421 -38.155 -39.745 1.00 . A A . 105 SER HB2  1 1 
        6 16040 1 1 105 SER HB3  H -28.248 -39.500 -40.526 1.00 . A A . 105 SER HB3  1 1 
        6 16041 1 1 105 SER HG   H -28.794 -37.676 -42.127 1.00 . A A . 105 SER HG   1 1 
        6 16042 1 1 105 SER N    N -29.370 -36.581 -39.304 1.00 . A A . 105 SER N    1 1 
        6 16043 1 1 105 SER O    O -30.017 -38.657 -37.658 1.00 . A A . 105 SER O    1 1 
        6 16044 1 1 105 SER OG   O -27.951 -37.830 -41.694 1.00 . A A . 105 SER OG   1 1 
        6 16045 1 1 106 GLY C    C -32.760 -40.730 -38.230 1.00 . A A . 106 GLY C    1 1 
        6 16046 1 1 106 GLY CA   C -31.279 -40.975 -38.454 1.00 . A A . 106 GLY CA   1 1 
        6 16047 1 1 106 GLY H    H -30.761 -40.088 -40.315 1.00 . A A . 106 GLY H    1 1 
        6 16048 1 1 106 GLY HA2  H -31.145 -41.951 -38.894 1.00 . A A . 106 GLY HA2  1 1 
        6 16049 1 1 106 GLY HA3  H -30.768 -40.944 -37.499 1.00 . A A . 106 GLY HA3  1 1 
        6 16050 1 1 106 GLY N    N -30.705 -39.967 -39.345 1.00 . A A . 106 GLY N    1 1 
        6 16051 1 1 106 GLY O    O -33.492 -40.380 -39.157 1.00 . A A . 106 GLY O    1 1 
        6 16052 1 1 107 GLN C    C -34.877 -39.252 -36.382 1.00 . A A . 107 GLN C    1 1 
        6 16053 1 1 107 GLN CA   C -34.608 -40.725 -36.659 1.00 . A A . 107 GLN CA   1 1 
        6 16054 1 1 107 GLN CB   C -34.977 -41.549 -35.421 1.00 . A A . 107 GLN CB   1 1 
        6 16055 1 1 107 GLN CD   C -37.230 -42.178 -36.306 1.00 . A A . 107 GLN CD   1 1 
        6 16056 1 1 107 GLN CG   C -36.489 -41.475 -35.177 1.00 . A A . 107 GLN CG   1 1 
        6 16057 1 1 107 GLN H    H -32.579 -41.209 -36.292 1.00 . A A . 107 GLN H    1 1 
        6 16058 1 1 107 GLN HA   H -35.220 -41.045 -37.491 1.00 . A A . 107 GLN HA   1 1 
        6 16059 1 1 107 GLN HB2  H -34.689 -42.577 -35.575 1.00 . A A . 107 GLN HB2  1 1 
        6 16060 1 1 107 GLN HB3  H -34.462 -41.153 -34.560 1.00 . A A . 107 GLN HB3  1 1 
        6 16061 1 1 107 GLN HE21 H -38.626 -40.776 -36.460 1.00 . A A . 107 GLN HE21 1 1 
        6 16062 1 1 107 GLN HE22 H -38.784 -42.080 -37.537 1.00 . A A . 107 GLN HE22 1 1 
        6 16063 1 1 107 GLN HG2  H -36.722 -41.961 -34.238 1.00 . A A . 107 GLN HG2  1 1 
        6 16064 1 1 107 GLN HG3  H -36.801 -40.442 -35.131 1.00 . A A . 107 GLN HG3  1 1 
        6 16065 1 1 107 GLN N    N -33.204 -40.920 -36.990 1.00 . A A . 107 GLN N    1 1 
        6 16066 1 1 107 GLN NE2  N -38.303 -41.634 -36.809 1.00 . A A . 107 GLN NE2  1 1 
        6 16067 1 1 107 GLN O    O -34.193 -38.627 -35.573 1.00 . A A . 107 GLN O    1 1 
        6 16068 1 1 107 GLN OE1  O -36.814 -43.250 -36.748 1.00 . A A . 107 GLN OE1  1 1 
        6 16069 1 1 108 MET C    C -37.721 -37.197 -36.485 1.00 . A A . 108 MET C    1 1 
        6 16070 1 1 108 MET CA   C -36.258 -37.308 -36.888 1.00 . A A . 108 MET CA   1 1 
        6 16071 1 1 108 MET CB   C -36.035 -36.545 -38.200 1.00 . A A . 108 MET CB   1 1 
        6 16072 1 1 108 MET CE   C -38.301 -34.921 -40.071 1.00 . A A . 108 MET CE   1 1 
        6 16073 1 1 108 MET CG   C -36.491 -35.081 -38.058 1.00 . A A . 108 MET CG   1 1 
        6 16074 1 1 108 MET H    H -36.389 -39.267 -37.685 1.00 . A A . 108 MET H    1 1 
        6 16075 1 1 108 MET HA   H -35.646 -36.863 -36.118 1.00 . A A . 108 MET HA   1 1 
        6 16076 1 1 108 MET HB2  H -34.985 -36.566 -38.444 1.00 . A A . 108 MET HB2  1 1 
        6 16077 1 1 108 MET HB3  H -36.597 -37.019 -38.991 1.00 . A A . 108 MET HB3  1 1 
        6 16078 1 1 108 MET HE1  H -39.013 -34.154 -39.804 1.00 . A A . 108 MET HE1  1 1 
        6 16079 1 1 108 MET HE2  H -38.510 -35.814 -39.507 1.00 . A A . 108 MET HE2  1 1 
        6 16080 1 1 108 MET HE3  H -38.376 -35.137 -41.127 1.00 . A A . 108 MET HE3  1 1 
        6 16081 1 1 108 MET HG2  H -37.450 -35.029 -37.567 1.00 . A A . 108 MET HG2  1 1 
        6 16082 1 1 108 MET HG3  H -35.759 -34.531 -37.481 1.00 . A A . 108 MET HG3  1 1 
        6 16083 1 1 108 MET N    N -35.886 -38.710 -37.058 1.00 . A A . 108 MET N    1 1 
        6 16084 1 1 108 MET O    O -38.581 -37.896 -37.024 1.00 . A A . 108 MET O    1 1 
        6 16085 1 1 108 MET SD   S -36.629 -34.340 -39.702 1.00 . A A . 108 MET SD   1 1 
        6 16086 1 1 109 TYR C    C -39.810 -34.663 -35.442 1.00 . A A . 109 TYR C    1 1 
        6 16087 1 1 109 TYR CA   C -39.366 -36.073 -35.079 1.00 . A A . 109 TYR CA   1 1 
        6 16088 1 1 109 TYR CB   C -39.437 -36.248 -33.561 1.00 . A A . 109 TYR CB   1 1 
        6 16089 1 1 109 TYR CD1  C -40.010 -38.703 -33.567 1.00 . A A . 109 TYR CD1  1 1 
        6 16090 1 1 109 TYR CD2  C -37.944 -37.996 -32.514 1.00 . A A . 109 TYR CD2  1 1 
        6 16091 1 1 109 TYR CE1  C -39.723 -40.033 -33.239 1.00 . A A . 109 TYR CE1  1 1 
        6 16092 1 1 109 TYR CE2  C -37.655 -39.328 -32.185 1.00 . A A . 109 TYR CE2  1 1 
        6 16093 1 1 109 TYR CG   C -39.123 -37.684 -33.207 1.00 . A A . 109 TYR CG   1 1 
        6 16094 1 1 109 TYR CZ   C -38.546 -40.345 -32.549 1.00 . A A . 109 TYR CZ   1 1 
        6 16095 1 1 109 TYR H    H -37.286 -35.762 -35.150 1.00 . A A . 109 TYR H    1 1 
        6 16096 1 1 109 TYR HA   H -40.036 -36.783 -35.541 1.00 . A A . 109 TYR HA   1 1 
        6 16097 1 1 109 TYR HB2  H -38.718 -35.592 -33.093 1.00 . A A . 109 TYR HB2  1 1 
        6 16098 1 1 109 TYR HB3  H -40.429 -35.999 -33.216 1.00 . A A . 109 TYR HB3  1 1 
        6 16099 1 1 109 TYR HD1  H -40.918 -38.464 -34.101 1.00 . A A . 109 TYR HD1  1 1 
        6 16100 1 1 109 TYR HD2  H -37.256 -37.210 -32.234 1.00 . A A . 109 TYR HD2  1 1 
        6 16101 1 1 109 TYR HE1  H -40.409 -40.818 -33.517 1.00 . A A . 109 TYR HE1  1 1 
        6 16102 1 1 109 TYR HE2  H -36.748 -39.567 -31.648 1.00 . A A . 109 TYR HE2  1 1 
        6 16103 1 1 109 TYR HH   H -38.832 -42.222 -32.758 1.00 . A A . 109 TYR HH   1 1 
        6 16104 1 1 109 TYR N    N -38.002 -36.297 -35.543 1.00 . A A . 109 TYR N    1 1 
        6 16105 1 1 109 TYR O    O -39.121 -33.687 -35.155 1.00 . A A . 109 TYR O    1 1 
        6 16106 1 1 109 TYR OH   O -38.264 -41.659 -32.229 1.00 . A A . 109 TYR OH   1 1 
        6 16107 1 1 110 GLU C    C -42.957 -33.202 -36.015 1.00 . A A . 110 GLU C    1 1 
        6 16108 1 1 110 GLU CA   C -41.524 -33.277 -36.468 1.00 . A A . 110 GLU CA   1 1 
        6 16109 1 1 110 GLU CB   C -41.473 -33.130 -37.986 1.00 . A A . 110 GLU CB   1 1 
        6 16110 1 1 110 GLU CD   C -41.923 -31.565 -39.883 1.00 . A A . 110 GLU CD   1 1 
        6 16111 1 1 110 GLU CG   C -42.137 -31.814 -38.398 1.00 . A A . 110 GLU CG   1 1 
        6 16112 1 1 110 GLU H    H -41.475 -35.378 -36.267 1.00 . A A . 110 GLU H    1 1 
        6 16113 1 1 110 GLU HA   H -40.957 -32.473 -36.011 1.00 . A A . 110 GLU HA   1 1 
        6 16114 1 1 110 GLU HB2  H -40.444 -33.131 -38.313 1.00 . A A . 110 GLU HB2  1 1 
        6 16115 1 1 110 GLU HB3  H -41.998 -33.954 -38.445 1.00 . A A . 110 GLU HB3  1 1 
        6 16116 1 1 110 GLU HG2  H -43.196 -31.873 -38.197 1.00 . A A . 110 GLU HG2  1 1 
        6 16117 1 1 110 GLU HG3  H -41.709 -31.001 -37.831 1.00 . A A . 110 GLU HG3  1 1 
        6 16118 1 1 110 GLU N    N -40.970 -34.566 -36.068 1.00 . A A . 110 GLU N    1 1 
        6 16119 1 1 110 GLU O    O -43.648 -34.222 -36.053 1.00 . A A . 110 GLU O    1 1 
        6 16120 1 1 110 GLU OE1  O -41.076 -32.229 -40.459 1.00 . A A . 110 GLU OE1  1 1 
        6 16121 1 1 110 GLU OE2  O -42.609 -30.715 -40.424 1.00 . A A . 110 GLU OE2  1 1 
        6 16122 1 1 111 THR C    C -44.801 -30.860 -33.947 1.00 . A A . 111 THR C    1 1 
        6 16123 1 1 111 THR CA   C -44.776 -31.737 -35.197 1.00 . A A . 111 THR CA   1 1 
        6 16124 1 1 111 THR CB   C -45.516 -33.053 -34.917 1.00 . A A . 111 THR CB   1 1 
        6 16125 1 1 111 THR CG2  C -46.842 -32.791 -34.206 1.00 . A A . 111 THR CG2  1 1 
        6 16126 1 1 111 THR H    H -42.764 -31.247 -35.705 1.00 . A A . 111 THR H    1 1 
        6 16127 1 1 111 THR HA   H -45.288 -31.225 -35.987 1.00 . A A . 111 THR HA   1 1 
        6 16128 1 1 111 THR HB   H -44.893 -33.681 -34.301 1.00 . A A . 111 THR HB   1 1 
        6 16129 1 1 111 THR HG1  H -46.653 -34.084 -36.097 1.00 . A A . 111 THR HG1  1 1 
        6 16130 1 1 111 THR HG21 H -47.292 -31.881 -34.583 1.00 . A A . 111 THR HG21 1 1 
        6 16131 1 1 111 THR HG22 H -46.667 -32.696 -33.146 1.00 . A A . 111 THR HG22 1 1 
        6 16132 1 1 111 THR HG23 H -47.507 -33.619 -34.385 1.00 . A A . 111 THR HG23 1 1 
        6 16133 1 1 111 THR N    N -43.392 -31.992 -35.624 1.00 . A A . 111 THR N    1 1 
        6 16134 1 1 111 THR O    O -43.854 -30.888 -33.161 1.00 . A A . 111 THR O    1 1 
        6 16135 1 1 111 THR OG1  O -45.779 -33.714 -36.150 1.00 . A A . 111 THR OG1  1 1 
        6 16136 1 1 112 THR C    C -46.785 -30.093 -31.517 1.00 . A A . 112 THR C    1 1 
        6 16137 1 1 112 THR CA   C -46.009 -29.291 -32.550 1.00 . A A . 112 THR CA   1 1 
        6 16138 1 1 112 THR CB   C -46.761 -28.002 -32.854 1.00 . A A . 112 THR CB   1 1 
        6 16139 1 1 112 THR CG2  C -48.191 -28.329 -33.288 1.00 . A A . 112 THR CG2  1 1 
        6 16140 1 1 112 THR H    H -46.618 -30.113 -34.394 1.00 . A A . 112 THR H    1 1 
        6 16141 1 1 112 THR HA   H -45.024 -29.056 -32.164 1.00 . A A . 112 THR HA   1 1 
        6 16142 1 1 112 THR HB   H -46.263 -27.468 -33.647 1.00 . A A . 112 THR HB   1 1 
        6 16143 1 1 112 THR HG1  H -47.267 -26.405 -31.872 1.00 . A A . 112 THR HG1  1 1 
        6 16144 1 1 112 THR HG21 H -48.181 -29.170 -33.967 1.00 . A A . 112 THR HG21 1 1 
        6 16145 1 1 112 THR HG22 H -48.622 -27.475 -33.783 1.00 . A A . 112 THR HG22 1 1 
        6 16146 1 1 112 THR HG23 H -48.782 -28.581 -32.419 1.00 . A A . 112 THR HG23 1 1 
        6 16147 1 1 112 THR N    N -45.883 -30.106 -33.745 1.00 . A A . 112 THR N    1 1 
        6 16148 1 1 112 THR O    O -47.501 -31.022 -31.884 1.00 . A A . 112 THR O    1 1 
        6 16149 1 1 112 THR OG1  O -46.788 -27.206 -31.677 1.00 . A A . 112 THR OG1  1 1 
        6 16150 1 1 113 GLU C    C -46.617 -30.274 -27.841 1.00 . A A . 113 GLU C    1 1 
        6 16151 1 1 113 GLU CA   C -47.383 -30.439 -29.157 1.00 . A A . 113 GLU CA   1 1 
        6 16152 1 1 113 GLU CB   C -47.531 -31.949 -29.475 1.00 . A A . 113 GLU CB   1 1 
        6 16153 1 1 113 GLU CD   C -49.921 -32.498 -28.888 1.00 . A A . 113 GLU CD   1 1 
        6 16154 1 1 113 GLU CG   C -48.937 -32.241 -30.035 1.00 . A A . 113 GLU CG   1 1 
        6 16155 1 1 113 GLU H    H -46.128 -28.963 -29.997 1.00 . A A . 113 GLU H    1 1 
        6 16156 1 1 113 GLU HA   H -48.365 -30.008 -29.035 1.00 . A A . 113 GLU HA   1 1 
        6 16157 1 1 113 GLU HB2  H -46.785 -32.237 -30.202 1.00 . A A . 113 GLU HB2  1 1 
        6 16158 1 1 113 GLU HB3  H -47.378 -32.524 -28.574 1.00 . A A . 113 GLU HB3  1 1 
        6 16159 1 1 113 GLU HG2  H -49.284 -31.398 -30.611 1.00 . A A . 113 GLU HG2  1 1 
        6 16160 1 1 113 GLU HG3  H -48.893 -33.111 -30.672 1.00 . A A . 113 GLU HG3  1 1 
        6 16161 1 1 113 GLU N    N -46.671 -29.731 -30.242 1.00 . A A . 113 GLU N    1 1 
        6 16162 1 1 113 GLU O    O -45.408 -30.035 -27.851 1.00 . A A . 113 GLU O    1 1 
        6 16163 1 1 113 GLU OE1  O -49.472 -32.634 -27.761 1.00 . A A . 113 GLU OE1  1 1 
        6 16164 1 1 113 GLU OE2  O -51.106 -32.559 -29.158 1.00 . A A . 113 GLU OE2  1 1 
        6 16165 1 1 114 ASP C    C -45.878 -31.581 -25.161 1.00 . A A . 114 ASP C    1 1 
        6 16166 1 1 114 ASP CA   C -46.685 -30.319 -25.413 1.00 . A A . 114 ASP CA   1 1 
        6 16167 1 1 114 ASP CB   C -47.746 -30.154 -24.325 1.00 . A A . 114 ASP CB   1 1 
        6 16168 1 1 114 ASP CG   C -48.929 -31.081 -24.595 1.00 . A A . 114 ASP CG   1 1 
        6 16169 1 1 114 ASP H    H -48.277 -30.617 -26.773 1.00 . A A . 114 ASP H    1 1 
        6 16170 1 1 114 ASP HA   H -46.019 -29.469 -25.394 1.00 . A A . 114 ASP HA   1 1 
        6 16171 1 1 114 ASP HB2  H -47.316 -30.387 -23.361 1.00 . A A . 114 ASP HB2  1 1 
        6 16172 1 1 114 ASP HB3  H -48.086 -29.131 -24.321 1.00 . A A . 114 ASP HB3  1 1 
        6 16173 1 1 114 ASP N    N -47.321 -30.421 -26.719 1.00 . A A . 114 ASP N    1 1 
        6 16174 1 1 114 ASP O    O -46.402 -32.692 -25.244 1.00 . A A . 114 ASP O    1 1 
        6 16175 1 1 114 ASP OD1  O -48.713 -32.279 -24.674 1.00 . A A . 114 ASP OD1  1 1 
        6 16176 1 1 114 ASP OD2  O -50.034 -30.579 -24.716 1.00 . A A . 114 ASP OD2  1 1 
        6 16177 1 1 115 CYS C    C -43.027 -32.394 -23.224 1.00 . A A . 115 CYS C    1 1 
        6 16178 1 1 115 CYS CA   C -43.717 -32.548 -24.589 1.00 . A A . 115 CYS CA   1 1 
        6 16179 1 1 115 CYS CB   C -42.663 -32.647 -25.697 1.00 . A A . 115 CYS CB   1 1 
        6 16180 1 1 115 CYS H    H -44.237 -30.498 -24.790 1.00 . A A . 115 CYS H    1 1 
        6 16181 1 1 115 CYS HA   H -44.299 -33.454 -24.607 1.00 . A A . 115 CYS HA   1 1 
        6 16182 1 1 115 CYS HB2  H -41.984 -31.805 -25.646 1.00 . A A . 115 CYS HB2  1 1 
        6 16183 1 1 115 CYS HB3  H -42.112 -33.565 -25.583 1.00 . A A . 115 CYS HB3  1 1 
        6 16184 1 1 115 CYS HG   H -44.186 -33.333 -27.261 1.00 . A A . 115 CYS HG   1 1 
        6 16185 1 1 115 CYS N    N -44.596 -31.409 -24.854 1.00 . A A . 115 CYS N    1 1 
        6 16186 1 1 115 CYS O    O -42.178 -31.522 -23.067 1.00 . A A . 115 CYS O    1 1 
        6 16187 1 1 115 CYS SG   S -43.505 -32.656 -27.294 1.00 . A A . 115 CYS SG   1 1 
        6 16188 1 1 116 PRO C    C -41.389 -33.820 -20.833 1.00 . A A . 116 PRO C    1 1 
        6 16189 1 1 116 PRO CA   C -42.760 -33.141 -20.884 1.00 . A A . 116 PRO CA   1 1 
        6 16190 1 1 116 PRO CB   C -43.776 -33.875 -19.997 1.00 . A A . 116 PRO CB   1 1 
        6 16191 1 1 116 PRO CD   C -44.390 -34.271 -22.327 1.00 . A A . 116 PRO CD   1 1 
        6 16192 1 1 116 PRO CG   C -44.470 -34.845 -20.906 1.00 . A A . 116 PRO CG   1 1 
        6 16193 1 1 116 PRO HA   H -42.675 -32.117 -20.563 1.00 . A A . 116 PRO HA   1 1 
        6 16194 1 1 116 PRO HB2  H -43.270 -34.400 -19.194 1.00 . A A . 116 PRO HB2  1 1 
        6 16195 1 1 116 PRO HB3  H -44.491 -33.175 -19.590 1.00 . A A . 116 PRO HB3  1 1 
        6 16196 1 1 116 PRO HD2  H -44.083 -35.036 -23.029 1.00 . A A . 116 PRO HD2  1 1 
        6 16197 1 1 116 PRO HD3  H -45.339 -33.850 -22.627 1.00 . A A . 116 PRO HD3  1 1 
        6 16198 1 1 116 PRO HG2  H -43.974 -35.809 -20.863 1.00 . A A . 116 PRO HG2  1 1 
        6 16199 1 1 116 PRO HG3  H -45.505 -34.955 -20.615 1.00 . A A . 116 PRO HG3  1 1 
        6 16200 1 1 116 PRO N    N -43.373 -33.207 -22.249 1.00 . A A . 116 PRO N    1 1 
        6 16201 1 1 116 PRO O    O -40.380 -33.191 -20.517 1.00 . A A . 116 PRO O    1 1 
        6 16202 1 1 117 SER C    C -39.887 -36.501 -22.519 1.00 . A A . 117 SER C    1 1 
        6 16203 1 1 117 SER CA   C -40.121 -35.884 -21.138 1.00 . A A . 117 SER CA   1 1 
        6 16204 1 1 117 SER CB   C -40.178 -36.986 -20.087 1.00 . A A . 117 SER CB   1 1 
        6 16205 1 1 117 SER H    H -42.207 -35.563 -21.362 1.00 . A A . 117 SER H    1 1 
        6 16206 1 1 117 SER HA   H -39.290 -35.224 -20.900 1.00 . A A . 117 SER HA   1 1 
        6 16207 1 1 117 SER HB2  H -40.968 -37.674 -20.325 1.00 . A A . 117 SER HB2  1 1 
        6 16208 1 1 117 SER HB3  H -39.232 -37.514 -20.071 1.00 . A A . 117 SER HB3  1 1 
        6 16209 1 1 117 SER HG   H -39.595 -36.056 -18.482 1.00 . A A . 117 SER HG   1 1 
        6 16210 1 1 117 SER N    N -41.368 -35.116 -21.135 1.00 . A A . 117 SER N    1 1 
        6 16211 1 1 117 SER O    O -40.674 -37.326 -22.980 1.00 . A A . 117 SER O    1 1 
        6 16212 1 1 117 SER OG   O -40.427 -36.400 -18.817 1.00 . A A . 117 SER OG   1 1 
        6 16213 1 1 118 ILE C    C -38.340 -38.128 -24.453 1.00 . A A . 118 ILE C    1 1 
        6 16214 1 1 118 ILE CA   C -38.491 -36.615 -24.504 1.00 . A A . 118 ILE CA   1 1 
        6 16215 1 1 118 ILE CB   C -37.197 -35.971 -25.029 1.00 . A A . 118 ILE CB   1 1 
        6 16216 1 1 118 ILE CD1  C -34.841 -35.408 -24.338 1.00 . A A . 118 ILE CD1  1 1 
        6 16217 1 1 118 ILE CG1  C -36.256 -35.707 -23.838 1.00 . A A . 118 ILE CG1  1 1 
        6 16218 1 1 118 ILE CG2  C -37.506 -34.650 -25.771 1.00 . A A . 118 ILE CG2  1 1 
        6 16219 1 1 118 ILE H    H -38.220 -35.435 -22.755 1.00 . A A . 118 ILE H    1 1 
        6 16220 1 1 118 ILE HA   H -39.302 -36.376 -25.175 1.00 . A A . 118 ILE HA   1 1 
        6 16221 1 1 118 ILE HB   H -36.720 -36.645 -25.715 1.00 . A A . 118 ILE HB   1 1 
        6 16222 1 1 118 ILE HD11 H -34.132 -35.655 -23.563 1.00 . A A . 118 ILE HD11 1 1 
        6 16223 1 1 118 ILE HD12 H -34.763 -34.357 -24.577 1.00 . A A . 118 ILE HD12 1 1 
        6 16224 1 1 118 ILE HD13 H -34.626 -35.995 -25.216 1.00 . A A . 118 ILE HD13 1 1 
        6 16225 1 1 118 ILE HG12 H -36.626 -34.860 -23.276 1.00 . A A . 118 ILE HG12 1 1 
        6 16226 1 1 118 ILE HG13 H -36.233 -36.572 -23.201 1.00 . A A . 118 ILE HG13 1 1 
        6 16227 1 1 118 ILE HG21 H -37.524 -34.828 -26.839 1.00 . A A . 118 ILE HG21 1 1 
        6 16228 1 1 118 ILE HG22 H -36.744 -33.913 -25.551 1.00 . A A . 118 ILE HG22 1 1 
        6 16229 1 1 118 ILE HG23 H -38.472 -34.273 -25.463 1.00 . A A . 118 ILE HG23 1 1 
        6 16230 1 1 118 ILE N    N -38.805 -36.095 -23.175 1.00 . A A . 118 ILE N    1 1 
        6 16231 1 1 118 ILE O    O -38.944 -38.846 -25.254 1.00 . A A . 118 ILE O    1 1 
        6 16232 1 1 119 MET C    C -38.647 -40.780 -23.170 1.00 . A A . 119 MET C    1 1 
        6 16233 1 1 119 MET CA   C -37.322 -40.051 -23.376 1.00 . A A . 119 MET CA   1 1 
        6 16234 1 1 119 MET CB   C -36.407 -40.314 -22.186 1.00 . A A . 119 MET CB   1 1 
        6 16235 1 1 119 MET CE   C -36.622 -38.729 -18.390 1.00 . A A . 119 MET CE   1 1 
        6 16236 1 1 119 MET CG   C -36.857 -39.474 -20.990 1.00 . A A . 119 MET CG   1 1 
        6 16237 1 1 119 MET H    H -37.055 -38.015 -22.924 1.00 . A A . 119 MET H    1 1 
        6 16238 1 1 119 MET HA   H -36.851 -40.427 -24.266 1.00 . A A . 119 MET HA   1 1 
        6 16239 1 1 119 MET HB2  H -36.443 -41.360 -21.929 1.00 . A A . 119 MET HB2  1 1 
        6 16240 1 1 119 MET HB3  H -35.399 -40.042 -22.452 1.00 . A A . 119 MET HB3  1 1 
        6 16241 1 1 119 MET HE1  H -37.692 -38.877 -18.410 1.00 . A A . 119 MET HE1  1 1 
        6 16242 1 1 119 MET HE2  H -36.394 -37.715 -18.677 1.00 . A A . 119 MET HE2  1 1 
        6 16243 1 1 119 MET HE3  H -36.244 -38.912 -17.394 1.00 . A A . 119 MET HE3  1 1 
        6 16244 1 1 119 MET HG2  H -36.751 -38.426 -21.222 1.00 . A A . 119 MET HG2  1 1 
        6 16245 1 1 119 MET HG3  H -37.894 -39.692 -20.770 1.00 . A A . 119 MET HG3  1 1 
        6 16246 1 1 119 MET N    N -37.536 -38.619 -23.519 1.00 . A A . 119 MET N    1 1 
        6 16247 1 1 119 MET O    O -38.668 -41.960 -22.814 1.00 . A A . 119 MET O    1 1 
        6 16248 1 1 119 MET SD   S -35.836 -39.876 -19.550 1.00 . A A . 119 MET SD   1 1 
        6 16249 1 1 120 GLU C    C -41.882 -40.450 -24.562 1.00 . A A . 120 GLU C    1 1 
        6 16250 1 1 120 GLU CA   C -41.078 -40.655 -23.277 1.00 . A A . 120 GLU CA   1 1 
        6 16251 1 1 120 GLU CB   C -41.805 -39.991 -22.111 1.00 . A A . 120 GLU CB   1 1 
        6 16252 1 1 120 GLU CD   C -42.448 -42.110 -20.963 1.00 . A A . 120 GLU CD   1 1 
        6 16253 1 1 120 GLU CG   C -42.975 -40.871 -21.681 1.00 . A A . 120 GLU CG   1 1 
        6 16254 1 1 120 GLU H    H -39.676 -39.158 -23.723 1.00 . A A . 120 GLU H    1 1 
        6 16255 1 1 120 GLU HA   H -40.993 -41.716 -23.081 1.00 . A A . 120 GLU HA   1 1 
        6 16256 1 1 120 GLU HB2  H -41.121 -39.869 -21.286 1.00 . A A . 120 GLU HB2  1 1 
        6 16257 1 1 120 GLU HB3  H -42.177 -39.025 -22.415 1.00 . A A . 120 GLU HB3  1 1 
        6 16258 1 1 120 GLU HG2  H -43.618 -40.316 -21.022 1.00 . A A . 120 GLU HG2  1 1 
        6 16259 1 1 120 GLU HG3  H -43.531 -41.176 -22.557 1.00 . A A . 120 GLU HG3  1 1 
        6 16260 1 1 120 GLU N    N -39.752 -40.078 -23.413 1.00 . A A . 120 GLU N    1 1 
        6 16261 1 1 120 GLU O    O -42.387 -41.405 -25.152 1.00 . A A . 120 GLU O    1 1 
        6 16262 1 1 120 GLU OE1  O -41.251 -42.173 -20.728 1.00 . A A . 120 GLU OE1  1 1 
        6 16263 1 1 120 GLU OE2  O -43.249 -42.978 -20.659 1.00 . A A . 120 GLU OE2  1 1 
        6 16264 1 1 121 GLN C    C -41.921 -39.189 -27.453 1.00 . A A . 121 GLN C    1 1 
        6 16265 1 1 121 GLN CA   C -42.729 -38.871 -26.214 1.00 . A A . 121 GLN CA   1 1 
        6 16266 1 1 121 GLN CB   C -43.105 -37.387 -26.230 1.00 . A A . 121 GLN CB   1 1 
        6 16267 1 1 121 GLN CD   C -44.392 -35.631 -27.480 1.00 . A A . 121 GLN CD   1 1 
        6 16268 1 1 121 GLN CG   C -43.812 -37.040 -27.549 1.00 . A A . 121 GLN CG   1 1 
        6 16269 1 1 121 GLN H    H -41.556 -38.471 -24.491 1.00 . A A . 121 GLN H    1 1 
        6 16270 1 1 121 GLN HA   H -43.637 -39.448 -26.234 1.00 . A A . 121 GLN HA   1 1 
        6 16271 1 1 121 GLN HB2  H -43.761 -37.179 -25.401 1.00 . A A . 121 GLN HB2  1 1 
        6 16272 1 1 121 GLN HB3  H -42.210 -36.791 -26.139 1.00 . A A . 121 GLN HB3  1 1 
        6 16273 1 1 121 GLN HE21 H -44.104 -35.252 -29.413 1.00 . A A . 121 GLN HE21 1 1 
        6 16274 1 1 121 GLN HE22 H -44.821 -33.994 -28.522 1.00 . A A . 121 GLN HE22 1 1 
        6 16275 1 1 121 GLN HG2  H -43.104 -37.090 -28.363 1.00 . A A . 121 GLN HG2  1 1 
        6 16276 1 1 121 GLN HG3  H -44.613 -37.746 -27.728 1.00 . A A . 121 GLN HG3  1 1 
        6 16277 1 1 121 GLN N    N -41.991 -39.193 -24.995 1.00 . A A . 121 GLN N    1 1 
        6 16278 1 1 121 GLN NE2  N -44.442 -34.899 -28.561 1.00 . A A . 121 GLN NE2  1 1 
        6 16279 1 1 121 GLN O    O -42.476 -39.574 -28.483 1.00 . A A . 121 GLN O    1 1 
        6 16280 1 1 121 GLN OE1  O -44.799 -35.180 -26.409 1.00 . A A . 121 GLN OE1  1 1 
        6 16281 1 1 122 PHE C    C -38.740 -40.389 -28.194 1.00 . A A . 122 PHE C    1 1 
        6 16282 1 1 122 PHE CA   C -39.729 -39.267 -28.503 1.00 . A A . 122 PHE CA   1 1 
        6 16283 1 1 122 PHE CB   C -38.980 -37.983 -28.867 1.00 . A A . 122 PHE CB   1 1 
        6 16284 1 1 122 PHE CD1  C -40.721 -37.144 -30.490 1.00 . A A . 122 PHE CD1  1 1 
        6 16285 1 1 122 PHE CD2  C -40.128 -35.751 -28.593 1.00 . A A . 122 PHE CD2  1 1 
        6 16286 1 1 122 PHE CE1  C -41.638 -36.172 -30.911 1.00 . A A . 122 PHE CE1  1 1 
        6 16287 1 1 122 PHE CE2  C -41.041 -34.781 -29.016 1.00 . A A . 122 PHE CE2  1 1 
        6 16288 1 1 122 PHE CG   C -39.965 -36.935 -29.329 1.00 . A A . 122 PHE CG   1 1 
        6 16289 1 1 122 PHE CZ   C -41.795 -34.991 -30.175 1.00 . A A . 122 PHE CZ   1 1 
        6 16290 1 1 122 PHE H    H -40.214 -38.714 -26.519 1.00 . A A . 122 PHE H    1 1 
        6 16291 1 1 122 PHE HA   H -40.329 -39.566 -29.352 1.00 . A A . 122 PHE HA   1 1 
        6 16292 1 1 122 PHE HB2  H -38.458 -37.621 -27.999 1.00 . A A . 122 PHE HB2  1 1 
        6 16293 1 1 122 PHE HB3  H -38.274 -38.190 -29.657 1.00 . A A . 122 PHE HB3  1 1 
        6 16294 1 1 122 PHE HD1  H -40.598 -38.051 -31.060 1.00 . A A . 122 PHE HD1  1 1 
        6 16295 1 1 122 PHE HD2  H -39.546 -35.588 -27.699 1.00 . A A . 122 PHE HD2  1 1 
        6 16296 1 1 122 PHE HE1  H -42.223 -36.336 -31.803 1.00 . A A . 122 PHE HE1  1 1 
        6 16297 1 1 122 PHE HE2  H -41.163 -33.870 -28.450 1.00 . A A . 122 PHE HE2  1 1 
        6 16298 1 1 122 PHE HZ   H -42.505 -34.243 -30.500 1.00 . A A . 122 PHE HZ   1 1 
        6 16299 1 1 122 PHE N    N -40.605 -39.014 -27.363 1.00 . A A . 122 PHE N    1 1 
        6 16300 1 1 122 PHE O    O -37.895 -40.727 -29.016 1.00 . A A . 122 PHE O    1 1 
        6 16301 1 1 123 HIS C    C -36.534 -41.707 -26.735 1.00 . A A . 123 HIS C    1 1 
        6 16302 1 1 123 HIS CA   C -38.008 -42.087 -26.623 1.00 . A A . 123 HIS CA   1 1 
        6 16303 1 1 123 HIS CB   C -38.303 -43.308 -27.498 1.00 . A A . 123 HIS CB   1 1 
        6 16304 1 1 123 HIS CD2  C -40.904 -43.325 -27.894 1.00 . A A . 123 HIS CD2  1 1 
        6 16305 1 1 123 HIS CE1  C -41.432 -44.851 -26.445 1.00 . A A . 123 HIS CE1  1 1 
        6 16306 1 1 123 HIS CG   C -39.731 -43.733 -27.300 1.00 . A A . 123 HIS CG   1 1 
        6 16307 1 1 123 HIS H    H -39.573 -40.678 -26.393 1.00 . A A . 123 HIS H    1 1 
        6 16308 1 1 123 HIS HA   H -38.226 -42.349 -25.596 1.00 . A A . 123 HIS HA   1 1 
        6 16309 1 1 123 HIS HB2  H -38.140 -43.056 -28.536 1.00 . A A . 123 HIS HB2  1 1 
        6 16310 1 1 123 HIS HB3  H -37.645 -44.117 -27.215 1.00 . A A . 123 HIS HB3  1 1 
        6 16311 1 1 123 HIS HD2  H -40.981 -42.567 -28.660 1.00 . A A . 123 HIS HD2  1 1 
        6 16312 1 1 123 HIS HE1  H -41.997 -45.544 -25.842 1.00 . A A . 123 HIS HE1  1 1 
        6 16313 1 1 123 HIS HE2  H -42.921 -43.951 -27.590 1.00 . A A . 123 HIS HE2  1 1 
        6 16314 1 1 123 HIS N    N -38.869 -40.978 -27.008 1.00 . A A . 123 HIS N    1 1 
        6 16315 1 1 123 HIS ND1  N -40.095 -44.705 -26.379 1.00 . A A . 123 HIS ND1  1 1 
        6 16316 1 1 123 HIS NE2  N -41.974 -44.032 -27.354 1.00 . A A . 123 HIS NE2  1 1 
        6 16317 1 1 123 HIS O    O -35.683 -42.558 -27.001 1.00 . A A . 123 HIS O    1 1 
        6 16318 1 1 124 MET C    C -34.553 -39.103 -25.355 1.00 . A A . 124 MET C    1 1 
        6 16319 1 1 124 MET CA   C -34.855 -39.951 -26.586 1.00 . A A . 124 MET CA   1 1 
        6 16320 1 1 124 MET CB   C -34.639 -39.130 -27.863 1.00 . A A . 124 MET CB   1 1 
        6 16321 1 1 124 MET CE   C -34.074 -37.351 -30.064 1.00 . A A . 124 MET CE   1 1 
        6 16322 1 1 124 MET CG   C -35.515 -37.879 -27.827 1.00 . A A . 124 MET CG   1 1 
        6 16323 1 1 124 MET H    H -36.953 -39.801 -26.320 1.00 . A A . 124 MET H    1 1 
        6 16324 1 1 124 MET HA   H -34.176 -40.798 -26.588 1.00 . A A . 124 MET HA   1 1 
        6 16325 1 1 124 MET HB2  H -33.601 -38.838 -27.934 1.00 . A A . 124 MET HB2  1 1 
        6 16326 1 1 124 MET HB3  H -34.905 -39.727 -28.719 1.00 . A A . 124 MET HB3  1 1 
        6 16327 1 1 124 MET HE1  H -33.430 -36.959 -29.289 1.00 . A A . 124 MET HE1  1 1 
        6 16328 1 1 124 MET HE2  H -33.957 -36.761 -30.959 1.00 . A A . 124 MET HE2  1 1 
        6 16329 1 1 124 MET HE3  H -33.814 -38.378 -30.272 1.00 . A A . 124 MET HE3  1 1 
        6 16330 1 1 124 MET HG2  H -36.459 -38.130 -27.378 1.00 . A A . 124 MET HG2  1 1 
        6 16331 1 1 124 MET HG3  H -35.033 -37.115 -27.241 1.00 . A A . 124 MET HG3  1 1 
        6 16332 1 1 124 MET N    N -36.235 -40.432 -26.526 1.00 . A A . 124 MET N    1 1 
        6 16333 1 1 124 MET O    O -35.358 -38.272 -24.944 1.00 . A A . 124 MET O    1 1 
        6 16334 1 1 124 MET SD   S -35.790 -37.269 -29.505 1.00 . A A . 124 MET SD   1 1 
        6 16335 1 1 125 ARG C    C -31.963 -37.508 -23.889 1.00 . A A . 125 ARG C    1 1 
        6 16336 1 1 125 ARG CA   C -32.986 -38.598 -23.558 1.00 . A A . 125 ARG CA   1 1 
        6 16337 1 1 125 ARG CB   C -32.391 -39.578 -22.547 1.00 . A A . 125 ARG CB   1 1 
        6 16338 1 1 125 ARG CD   C -30.618 -41.291 -22.187 1.00 . A A . 125 ARG CD   1 1 
        6 16339 1 1 125 ARG CG   C -31.092 -40.163 -23.104 1.00 . A A . 125 ARG CG   1 1 
        6 16340 1 1 125 ARG CZ   C -29.966 -41.580 -19.867 1.00 . A A . 125 ARG CZ   1 1 
        6 16341 1 1 125 ARG H    H -32.788 -40.008 -25.131 1.00 . A A . 125 ARG H    1 1 
        6 16342 1 1 125 ARG HA   H -33.858 -38.135 -23.112 1.00 . A A . 125 ARG HA   1 1 
        6 16343 1 1 125 ARG HB2  H -32.186 -39.057 -21.623 1.00 . A A . 125 ARG HB2  1 1 
        6 16344 1 1 125 ARG HB3  H -33.094 -40.375 -22.364 1.00 . A A . 125 ARG HB3  1 1 
        6 16345 1 1 125 ARG HD2  H -31.380 -42.051 -22.128 1.00 . A A . 125 ARG HD2  1 1 
        6 16346 1 1 125 ARG HD3  H -29.712 -41.724 -22.594 1.00 . A A . 125 ARG HD3  1 1 
        6 16347 1 1 125 ARG HE   H -30.461 -39.815 -20.679 1.00 . A A . 125 ARG HE   1 1 
        6 16348 1 1 125 ARG HG2  H -31.267 -40.552 -24.096 1.00 . A A . 125 ARG HG2  1 1 
        6 16349 1 1 125 ARG HG3  H -30.336 -39.394 -23.144 1.00 . A A . 125 ARG HG3  1 1 
        6 16350 1 1 125 ARG HH11 H -29.999 -43.231 -20.999 1.00 . A A . 125 ARG HH11 1 1 
        6 16351 1 1 125 ARG HH12 H -29.533 -43.466 -19.347 1.00 . A A . 125 ARG HH12 1 1 
        6 16352 1 1 125 ARG HH21 H -29.847 -40.116 -18.505 1.00 . A A . 125 ARG HH21 1 1 
        6 16353 1 1 125 ARG HH22 H -29.445 -41.702 -17.936 1.00 . A A . 125 ARG HH22 1 1 
        6 16354 1 1 125 ARG N    N -33.387 -39.332 -24.758 1.00 . A A . 125 ARG N    1 1 
        6 16355 1 1 125 ARG NE   N -30.349 -40.774 -20.853 1.00 . A A . 125 ARG NE   1 1 
        6 16356 1 1 125 ARG NH1  N -29.822 -42.859 -20.087 1.00 . A A . 125 ARG NH1  1 1 
        6 16357 1 1 125 ARG NH2  N -29.734 -41.094 -18.676 1.00 . A A . 125 ARG NH2  1 1 
        6 16358 1 1 125 ARG O    O -31.442 -36.845 -22.993 1.00 . A A . 125 ARG O    1 1 
        6 16359 1 1 126 GLU C    C -30.977 -35.927 -27.044 1.00 . A A . 126 GLU C    1 1 
        6 16360 1 1 126 GLU CA   C -30.702 -36.338 -25.609 1.00 . A A . 126 GLU CA   1 1 
        6 16361 1 1 126 GLU CB   C -29.288 -36.914 -25.501 1.00 . A A . 126 GLU CB   1 1 
        6 16362 1 1 126 GLU CD   C -27.813 -38.799 -26.224 1.00 . A A . 126 GLU CD   1 1 
        6 16363 1 1 126 GLU CG   C -29.145 -38.099 -26.462 1.00 . A A . 126 GLU CG   1 1 
        6 16364 1 1 126 GLU H    H -32.115 -37.901 -25.843 1.00 . A A . 126 GLU H    1 1 
        6 16365 1 1 126 GLU HA   H -30.771 -35.462 -24.972 1.00 . A A . 126 GLU HA   1 1 
        6 16366 1 1 126 GLU HB2  H -28.565 -36.148 -25.759 1.00 . A A . 126 GLU HB2  1 1 
        6 16367 1 1 126 GLU HB3  H -29.114 -37.249 -24.492 1.00 . A A . 126 GLU HB3  1 1 
        6 16368 1 1 126 GLU HG2  H -29.953 -38.796 -26.295 1.00 . A A . 126 GLU HG2  1 1 
        6 16369 1 1 126 GLU HG3  H -29.182 -37.746 -27.483 1.00 . A A . 126 GLU HG3  1 1 
        6 16370 1 1 126 GLU N    N -31.674 -37.339 -25.173 1.00 . A A . 126 GLU N    1 1 
        6 16371 1 1 126 GLU O    O -31.670 -36.629 -27.780 1.00 . A A . 126 GLU O    1 1 
        6 16372 1 1 126 GLU OE1  O -27.436 -38.936 -25.072 1.00 . A A . 126 GLU OE1  1 1 
        6 16373 1 1 126 GLU OE2  O -27.189 -39.193 -27.198 1.00 . A A . 126 GLU OE2  1 1 
        6 16374 1 1 127 ILE C    C -29.326 -33.635 -29.280 1.00 . A A . 127 ILE C    1 1 
        6 16375 1 1 127 ILE CA   C -30.612 -34.287 -28.800 1.00 . A A . 127 ILE CA   1 1 
        6 16376 1 1 127 ILE CB   C -31.752 -33.276 -28.838 1.00 . A A . 127 ILE CB   1 1 
        6 16377 1 1 127 ILE CD1  C -34.116 -32.858 -28.125 1.00 . A A . 127 ILE CD1  1 1 
        6 16378 1 1 127 ILE CG1  C -32.948 -33.836 -28.056 1.00 . A A . 127 ILE CG1  1 1 
        6 16379 1 1 127 ILE CG2  C -32.167 -33.028 -30.290 1.00 . A A . 127 ILE CG2  1 1 
        6 16380 1 1 127 ILE H    H -29.876 -34.274 -26.818 1.00 . A A . 127 ILE H    1 1 
        6 16381 1 1 127 ILE HA   H -30.845 -35.117 -29.456 1.00 . A A . 127 ILE HA   1 1 
        6 16382 1 1 127 ILE HB   H -31.427 -32.350 -28.397 1.00 . A A . 127 ILE HB   1 1 
        6 16383 1 1 127 ILE HD11 H -33.754 -31.848 -28.003 1.00 . A A . 127 ILE HD11 1 1 
        6 16384 1 1 127 ILE HD12 H -34.821 -33.085 -27.341 1.00 . A A . 127 ILE HD12 1 1 
        6 16385 1 1 127 ILE HD13 H -34.601 -32.952 -29.083 1.00 . A A . 127 ILE HD13 1 1 
        6 16386 1 1 127 ILE HG12 H -33.245 -34.781 -28.480 1.00 . A A . 127 ILE HG12 1 1 
        6 16387 1 1 127 ILE HG13 H -32.667 -33.979 -27.021 1.00 . A A . 127 ILE HG13 1 1 
        6 16388 1 1 127 ILE HG21 H -32.619 -33.921 -30.693 1.00 . A A . 127 ILE HG21 1 1 
        6 16389 1 1 127 ILE HG22 H -31.293 -32.775 -30.871 1.00 . A A . 127 ILE HG22 1 1 
        6 16390 1 1 127 ILE HG23 H -32.871 -32.213 -30.330 1.00 . A A . 127 ILE HG23 1 1 
        6 16391 1 1 127 ILE N    N -30.428 -34.786 -27.441 1.00 . A A . 127 ILE N    1 1 
        6 16392 1 1 127 ILE O    O -28.719 -32.836 -28.566 1.00 . A A . 127 ILE O    1 1 
        6 16393 1 1 128 HIS C    C -27.977 -32.521 -32.243 1.00 . A A . 128 HIS C    1 1 
        6 16394 1 1 128 HIS CA   C -27.682 -33.440 -31.062 1.00 . A A . 128 HIS CA   1 1 
        6 16395 1 1 128 HIS CB   C -26.780 -34.593 -31.529 1.00 . A A . 128 HIS CB   1 1 
        6 16396 1 1 128 HIS CD2  C -27.441 -36.367 -29.718 1.00 . A A . 128 HIS CD2  1 1 
        6 16397 1 1 128 HIS CE1  C -25.485 -36.669 -28.832 1.00 . A A . 128 HIS CE1  1 1 
        6 16398 1 1 128 HIS CG   C -26.569 -35.552 -30.393 1.00 . A A . 128 HIS CG   1 1 
        6 16399 1 1 128 HIS H    H -29.445 -34.622 -31.012 1.00 . A A . 128 HIS H    1 1 
        6 16400 1 1 128 HIS HA   H -27.162 -32.881 -30.303 1.00 . A A . 128 HIS HA   1 1 
        6 16401 1 1 128 HIS HB2  H -27.256 -35.109 -32.351 1.00 . A A . 128 HIS HB2  1 1 
        6 16402 1 1 128 HIS HB3  H -25.826 -34.204 -31.856 1.00 . A A . 128 HIS HB3  1 1 
        6 16403 1 1 128 HIS HD2  H -28.498 -36.447 -29.924 1.00 . A A . 128 HIS HD2  1 1 
        6 16404 1 1 128 HIS HE1  H -24.685 -37.031 -28.207 1.00 . A A . 128 HIS HE1  1 1 
        6 16405 1 1 128 HIS HE2  H -27.126 -37.724 -28.102 1.00 . A A . 128 HIS HE2  1 1 
        6 16406 1 1 128 HIS N    N -28.912 -33.984 -30.493 1.00 . A A . 128 HIS N    1 1 
        6 16407 1 1 128 HIS ND1  N -25.327 -35.759 -29.812 1.00 . A A . 128 HIS ND1  1 1 
        6 16408 1 1 128 HIS NE2  N -26.756 -37.072 -28.732 1.00 . A A . 128 HIS NE2  1 1 
        6 16409 1 1 128 HIS O    O -27.077 -32.162 -32.995 1.00 . A A . 128 HIS O    1 1 
        6 16410 1 1 129 SER C    C -30.824 -30.404 -33.091 1.00 . A A . 129 SER C    1 1 
        6 16411 1 1 129 SER CA   C -29.619 -31.242 -33.488 1.00 . A A . 129 SER CA   1 1 
        6 16412 1 1 129 SER CB   C -29.988 -32.096 -34.700 1.00 . A A . 129 SER CB   1 1 
        6 16413 1 1 129 SER H    H -29.904 -32.391 -31.734 1.00 . A A . 129 SER H    1 1 
        6 16414 1 1 129 SER HA   H -28.795 -30.592 -33.748 1.00 . A A . 129 SER HA   1 1 
        6 16415 1 1 129 SER HB2  H -29.766 -31.563 -35.614 1.00 . A A . 129 SER HB2  1 1 
        6 16416 1 1 129 SER HB3  H -29.413 -33.012 -34.676 1.00 . A A . 129 SER HB3  1 1 
        6 16417 1 1 129 SER HG   H -31.536 -32.903 -33.840 1.00 . A A . 129 SER HG   1 1 
        6 16418 1 1 129 SER N    N -29.232 -32.121 -32.389 1.00 . A A . 129 SER N    1 1 
        6 16419 1 1 129 SER O    O -31.513 -30.728 -32.131 1.00 . A A . 129 SER O    1 1 
        6 16420 1 1 129 SER OG   O -31.377 -32.396 -34.639 1.00 . A A . 129 SER OG   1 1 
        6 16421 1 1 130 CYS C    C -32.114 -27.216 -34.462 1.00 . A A . 130 CYS C    1 1 
        6 16422 1 1 130 CYS CA   C -32.208 -28.460 -33.580 1.00 . A A . 130 CYS CA   1 1 
        6 16423 1 1 130 CYS CB   C -32.217 -28.058 -32.092 1.00 . A A . 130 CYS CB   1 1 
        6 16424 1 1 130 CYS H    H -30.487 -29.141 -34.610 1.00 . A A . 130 CYS H    1 1 
        6 16425 1 1 130 CYS HA   H -33.122 -28.987 -33.810 1.00 . A A . 130 CYS HA   1 1 
        6 16426 1 1 130 CYS HB2  H -31.224 -28.169 -31.683 1.00 . A A . 130 CYS HB2  1 1 
        6 16427 1 1 130 CYS HB3  H -32.534 -27.029 -31.981 1.00 . A A . 130 CYS HB3  1 1 
        6 16428 1 1 130 CYS HG   H -34.111 -29.304 -31.740 1.00 . A A . 130 CYS HG   1 1 
        6 16429 1 1 130 CYS N    N -31.075 -29.338 -33.848 1.00 . A A . 130 CYS N    1 1 
        6 16430 1 1 130 CYS O    O -32.032 -26.101 -33.956 1.00 . A A . 130 CYS O    1 1 
        6 16431 1 1 130 CYS SG   S -33.356 -29.123 -31.175 1.00 . A A . 130 CYS SG   1 1 
        6 16432 1 1 131 LYS C    C -33.010 -25.195 -36.336 1.00 . A A . 131 LYS C    1 1 
        6 16433 1 1 131 LYS CA   C -32.024 -26.297 -36.708 1.00 . A A . 131 LYS CA   1 1 
        6 16434 1 1 131 LYS CB   C -32.304 -26.774 -38.132 1.00 . A A . 131 LYS CB   1 1 
        6 16435 1 1 131 LYS CD   C -33.958 -27.907 -39.618 1.00 . A A . 131 LYS CD   1 1 
        6 16436 1 1 131 LYS CE   C -35.327 -28.584 -39.673 1.00 . A A . 131 LYS CE   1 1 
        6 16437 1 1 131 LYS CG   C -33.694 -27.412 -38.196 1.00 . A A . 131 LYS CG   1 1 
        6 16438 1 1 131 LYS H    H -32.196 -28.331 -36.124 1.00 . A A . 131 LYS H    1 1 
        6 16439 1 1 131 LYS HA   H -31.018 -25.896 -36.667 1.00 . A A . 131 LYS HA   1 1 
        6 16440 1 1 131 LYS HB2  H -32.261 -25.932 -38.805 1.00 . A A . 131 LYS HB2  1 1 
        6 16441 1 1 131 LYS HB3  H -31.561 -27.502 -38.417 1.00 . A A . 131 LYS HB3  1 1 
        6 16442 1 1 131 LYS HD2  H -33.939 -27.071 -40.298 1.00 . A A . 131 LYS HD2  1 1 
        6 16443 1 1 131 LYS HD3  H -33.196 -28.619 -39.898 1.00 . A A . 131 LYS HD3  1 1 
        6 16444 1 1 131 LYS HE2  H -35.496 -28.973 -40.666 1.00 . A A . 131 LYS HE2  1 1 
        6 16445 1 1 131 LYS HE3  H -35.358 -29.392 -38.958 1.00 . A A . 131 LYS HE3  1 1 
        6 16446 1 1 131 LYS HG2  H -33.736 -28.247 -37.510 1.00 . A A . 131 LYS HG2  1 1 
        6 16447 1 1 131 LYS HG3  H -34.441 -26.683 -37.924 1.00 . A A . 131 LYS HG3  1 1 
        6 16448 1 1 131 LYS HZ1  H -37.316 -27.969 -39.611 1.00 . A A . 131 LYS HZ1  1 1 
        6 16449 1 1 131 LYS HZ2  H -36.210 -26.707 -39.867 1.00 . A A . 131 LYS HZ2  1 1 
        6 16450 1 1 131 LYS HZ3  H -36.375 -27.395 -38.323 1.00 . A A . 131 LYS HZ3  1 1 
        6 16451 1 1 131 LYS N    N -32.123 -27.416 -35.775 1.00 . A A . 131 LYS N    1 1 
        6 16452 1 1 131 LYS NZ   N -36.388 -27.589 -39.343 1.00 . A A . 131 LYS NZ   1 1 
        6 16453 1 1 131 LYS O    O -33.659 -25.256 -35.297 1.00 . A A . 131 LYS O    1 1 
        6 16454 1 1 132 VAL C    C -35.288 -23.519 -36.244 1.00 . A A . 132 VAL C    1 1 
        6 16455 1 1 132 VAL CA   C -34.023 -23.059 -36.955 1.00 . A A . 132 VAL CA   1 1 
        6 16456 1 1 132 VAL CB   C -34.410 -22.397 -38.274 1.00 . A A . 132 VAL CB   1 1 
        6 16457 1 1 132 VAL CG1  C -35.385 -21.248 -37.999 1.00 . A A . 132 VAL CG1  1 1 
        6 16458 1 1 132 VAL CG2  C -33.159 -21.856 -38.958 1.00 . A A . 132 VAL CG2  1 1 
        6 16459 1 1 132 VAL H    H -32.576 -24.195 -38.016 1.00 . A A . 132 VAL H    1 1 
        6 16460 1 1 132 VAL HA   H -33.518 -22.332 -36.335 1.00 . A A . 132 VAL HA   1 1 
        6 16461 1 1 132 VAL HB   H -34.887 -23.128 -38.912 1.00 . A A . 132 VAL HB   1 1 
        6 16462 1 1 132 VAL HG11 H -34.991 -20.628 -37.207 1.00 . A A . 132 VAL HG11 1 1 
        6 16463 1 1 132 VAL HG12 H -36.344 -21.647 -37.703 1.00 . A A . 132 VAL HG12 1 1 
        6 16464 1 1 132 VAL HG13 H -35.504 -20.657 -38.894 1.00 . A A . 132 VAL HG13 1 1 
        6 16465 1 1 132 VAL HG21 H -32.748 -21.049 -38.371 1.00 . A A . 132 VAL HG21 1 1 
        6 16466 1 1 132 VAL HG22 H -33.417 -21.491 -39.942 1.00 . A A . 132 VAL HG22 1 1 
        6 16467 1 1 132 VAL HG23 H -32.427 -22.645 -39.048 1.00 . A A . 132 VAL HG23 1 1 
        6 16468 1 1 132 VAL N    N -33.118 -24.185 -37.200 1.00 . A A . 132 VAL N    1 1 
        6 16469 1 1 132 VAL O    O -35.852 -24.563 -36.576 1.00 . A A . 132 VAL O    1 1 
        6 16470 1 1 133 LEU C    C -38.069 -22.123 -34.830 1.00 . A A . 133 LEU C    1 1 
        6 16471 1 1 133 LEU CA   C -36.927 -23.073 -34.490 1.00 . A A . 133 LEU CA   1 1 
        6 16472 1 1 133 LEU CB   C -36.615 -23.020 -32.975 1.00 . A A . 133 LEU CB   1 1 
        6 16473 1 1 133 LEU CD1  C -37.993 -25.096 -32.576 1.00 . A A . 133 LEU CD1  1 1 
        6 16474 1 1 133 LEU CD2  C -35.502 -25.276 -33.055 1.00 . A A . 133 LEU CD2  1 1 
        6 16475 1 1 133 LEU CG   C -36.607 -24.436 -32.377 1.00 . A A . 133 LEU CG   1 1 
        6 16476 1 1 133 LEU H    H -35.232 -21.916 -35.043 1.00 . A A . 133 LEU H    1 1 
        6 16477 1 1 133 LEU HA   H -37.243 -24.070 -34.753 1.00 . A A . 133 LEU HA   1 1 
        6 16478 1 1 133 LEU HB2  H -35.645 -22.571 -32.829 1.00 . A A . 133 LEU HB2  1 1 
        6 16479 1 1 133 LEU HB3  H -37.361 -22.424 -32.462 1.00 . A A . 133 LEU HB3  1 1 
        6 16480 1 1 133 LEU HD11 H -38.289 -25.598 -31.665 1.00 . A A . 133 LEU HD11 1 1 
        6 16481 1 1 133 LEU HD12 H -37.943 -25.813 -33.380 1.00 . A A . 133 LEU HD12 1 1 
        6 16482 1 1 133 LEU HD13 H -38.732 -24.344 -32.822 1.00 . A A . 133 LEU HD13 1 1 
        6 16483 1 1 133 LEU HD21 H -35.892 -25.742 -33.950 1.00 . A A . 133 LEU HD21 1 1 
        6 16484 1 1 133 LEU HD22 H -35.160 -26.040 -32.373 1.00 . A A . 133 LEU HD22 1 1 
        6 16485 1 1 133 LEU HD23 H -34.671 -24.635 -33.317 1.00 . A A . 133 LEU HD23 1 1 
        6 16486 1 1 133 LEU HG   H -36.404 -24.367 -31.323 1.00 . A A . 133 LEU HG   1 1 
        6 16487 1 1 133 LEU N    N -35.727 -22.738 -35.259 1.00 . A A . 133 LEU N    1 1 
        6 16488 1 1 133 LEU O    O -37.884 -20.911 -34.934 1.00 . A A . 133 LEU O    1 1 
        6 16489 1 1 134 GLU C    C -40.773 -20.989 -34.150 1.00 . A A . 134 GLU C    1 1 
        6 16490 1 1 134 GLU CA   C -40.426 -21.900 -35.323 1.00 . A A . 134 GLU CA   1 1 
        6 16491 1 1 134 GLU CB   C -41.611 -22.817 -35.638 1.00 . A A . 134 GLU CB   1 1 
        6 16492 1 1 134 GLU CD   C -42.415 -21.452 -37.575 1.00 . A A . 134 GLU CD   1 1 
        6 16493 1 1 134 GLU CG   C -42.769 -21.982 -36.188 1.00 . A A . 134 GLU CG   1 1 
        6 16494 1 1 134 GLU H    H -39.339 -23.669 -34.910 1.00 . A A . 134 GLU H    1 1 
        6 16495 1 1 134 GLU HA   H -40.204 -21.295 -36.186 1.00 . A A . 134 GLU HA   1 1 
        6 16496 1 1 134 GLU HB2  H -41.313 -23.550 -36.375 1.00 . A A . 134 GLU HB2  1 1 
        6 16497 1 1 134 GLU HB3  H -41.928 -23.320 -34.738 1.00 . A A . 134 GLU HB3  1 1 
        6 16498 1 1 134 GLU HG2  H -43.655 -22.596 -36.254 1.00 . A A . 134 GLU HG2  1 1 
        6 16499 1 1 134 GLU HG3  H -42.959 -21.148 -35.526 1.00 . A A . 134 GLU HG3  1 1 
        6 16500 1 1 134 GLU N    N -39.254 -22.696 -35.000 1.00 . A A . 134 GLU N    1 1 
        6 16501 1 1 134 GLU O    O -40.840 -21.434 -33.002 1.00 . A A . 134 GLU O    1 1 
        6 16502 1 1 134 GLU OE1  O -41.406 -21.881 -38.110 1.00 . A A . 134 GLU OE1  1 1 
        6 16503 1 1 134 GLU OE2  O -43.155 -20.624 -38.077 1.00 . A A . 134 GLU OE2  1 1 
        6 16504 1 1 135 GLY C    C -40.258 -18.748 -32.322 1.00 . A A . 135 GLY C    1 1 
        6 16505 1 1 135 GLY CA   C -41.325 -18.748 -33.404 1.00 . A A . 135 GLY CA   1 1 
        6 16506 1 1 135 GLY H    H -40.925 -19.413 -35.376 1.00 . A A . 135 GLY H    1 1 
        6 16507 1 1 135 GLY HA2  H -41.395 -17.757 -33.836 1.00 . A A . 135 GLY HA2  1 1 
        6 16508 1 1 135 GLY HA3  H -42.273 -19.012 -32.963 1.00 . A A . 135 GLY HA3  1 1 
        6 16509 1 1 135 GLY N    N -40.992 -19.712 -34.446 1.00 . A A . 135 GLY N    1 1 
        6 16510 1 1 135 GLY O    O -39.197 -18.144 -32.481 1.00 . A A . 135 GLY O    1 1 
        6 16511 1 1 136 VAL C    C -39.967 -20.631 -29.166 1.00 . A A . 136 VAL C    1 1 
        6 16512 1 1 136 VAL CA   C -39.587 -19.512 -30.123 1.00 . A A . 136 VAL CA   1 1 
        6 16513 1 1 136 VAL CB   C -39.542 -18.184 -29.368 1.00 . A A . 136 VAL CB   1 1 
        6 16514 1 1 136 VAL CG1  C -40.875 -17.947 -28.660 1.00 . A A . 136 VAL CG1  1 1 
        6 16515 1 1 136 VAL CG2  C -38.416 -18.224 -28.332 1.00 . A A . 136 VAL CG2  1 1 
        6 16516 1 1 136 VAL H    H -41.403 -19.896 -31.148 1.00 . A A . 136 VAL H    1 1 
        6 16517 1 1 136 VAL HA   H -38.606 -19.718 -30.530 1.00 . A A . 136 VAL HA   1 1 
        6 16518 1 1 136 VAL HB   H -39.361 -17.383 -30.066 1.00 . A A . 136 VAL HB   1 1 
        6 16519 1 1 136 VAL HG11 H -41.687 -18.078 -29.361 1.00 . A A . 136 VAL HG11 1 1 
        6 16520 1 1 136 VAL HG12 H -40.899 -16.943 -28.269 1.00 . A A . 136 VAL HG12 1 1 
        6 16521 1 1 136 VAL HG13 H -40.984 -18.651 -27.848 1.00 . A A . 136 VAL HG13 1 1 
        6 16522 1 1 136 VAL HG21 H -37.480 -18.442 -28.824 1.00 . A A . 136 VAL HG21 1 1 
        6 16523 1 1 136 VAL HG22 H -38.625 -18.995 -27.601 1.00 . A A . 136 VAL HG22 1 1 
        6 16524 1 1 136 VAL HG23 H -38.350 -17.269 -27.834 1.00 . A A . 136 VAL HG23 1 1 
        6 16525 1 1 136 VAL N    N -40.542 -19.431 -31.221 1.00 . A A . 136 VAL N    1 1 
        6 16526 1 1 136 VAL O    O -41.137 -20.788 -28.817 1.00 . A A . 136 VAL O    1 1 
        6 16527 1 1 137 TRP C    C -38.138 -22.527 -26.722 1.00 . A A . 137 TRP C    1 1 
        6 16528 1 1 137 TRP CA   C -39.227 -22.503 -27.793 1.00 . A A . 137 TRP CA   1 1 
        6 16529 1 1 137 TRP CB   C -39.288 -23.854 -28.551 1.00 . A A . 137 TRP CB   1 1 
        6 16530 1 1 137 TRP CD1  C -41.147 -24.659 -27.037 1.00 . A A . 137 TRP CD1  1 1 
        6 16531 1 1 137 TRP CD2  C -41.448 -25.273 -29.167 1.00 . A A . 137 TRP CD2  1 1 
        6 16532 1 1 137 TRP CE2  C -42.549 -25.776 -28.435 1.00 . A A . 137 TRP CE2  1 1 
        6 16533 1 1 137 TRP CE3  C -41.401 -25.525 -30.541 1.00 . A A . 137 TRP CE3  1 1 
        6 16534 1 1 137 TRP CG   C -40.573 -24.564 -28.254 1.00 . A A . 137 TRP CG   1 1 
        6 16535 1 1 137 TRP CH2  C -43.503 -26.747 -30.411 1.00 . A A . 137 TRP CH2  1 1 
        6 16536 1 1 137 TRP CZ2  C -43.564 -26.503 -29.043 1.00 . A A . 137 TRP CZ2  1 1 
        6 16537 1 1 137 TRP CZ3  C -42.425 -26.259 -31.161 1.00 . A A . 137 TRP CZ3  1 1 
        6 16538 1 1 137 TRP H    H -38.060 -21.232 -29.036 1.00 . A A . 137 TRP H    1 1 
        6 16539 1 1 137 TRP HA   H -40.174 -22.322 -27.302 1.00 . A A . 137 TRP HA   1 1 
        6 16540 1 1 137 TRP HB2  H -39.232 -23.669 -29.613 1.00 . A A . 137 TRP HB2  1 1 
        6 16541 1 1 137 TRP HB3  H -38.458 -24.483 -28.254 1.00 . A A . 137 TRP HB3  1 1 
        6 16542 1 1 137 TRP HD1  H -40.756 -24.240 -26.124 1.00 . A A . 137 TRP HD1  1 1 
        6 16543 1 1 137 TRP HE1  H -42.924 -25.565 -26.418 1.00 . A A . 137 TRP HE1  1 1 
        6 16544 1 1 137 TRP HE3  H -40.575 -25.156 -31.126 1.00 . A A . 137 TRP HE3  1 1 
        6 16545 1 1 137 TRP HH2  H -44.284 -27.305 -30.890 1.00 . A A . 137 TRP HH2  1 1 
        6 16546 1 1 137 TRP HZ2  H -44.391 -26.878 -28.457 1.00 . A A . 137 TRP HZ2  1 1 
        6 16547 1 1 137 TRP HZ3  H -42.379 -26.453 -32.220 1.00 . A A . 137 TRP HZ3  1 1 
        6 16548 1 1 137 TRP N    N -38.976 -21.405 -28.731 1.00 . A A . 137 TRP N    1 1 
        6 16549 1 1 137 TRP NE1  N -42.318 -25.375 -27.149 1.00 . A A . 137 TRP NE1  1 1 
        6 16550 1 1 137 TRP O    O -37.024 -22.048 -26.938 1.00 . A A . 137 TRP O    1 1 
        6 16551 1 1 138 ILE C    C -37.027 -24.604 -24.299 1.00 . A A . 138 ILE C    1 1 
        6 16552 1 1 138 ILE CA   C -37.544 -23.177 -24.449 1.00 . A A . 138 ILE CA   1 1 
        6 16553 1 1 138 ILE CB   C -38.232 -22.758 -23.155 1.00 . A A . 138 ILE CB   1 1 
        6 16554 1 1 138 ILE CD1  C -39.625 -20.988 -22.077 1.00 . A A . 138 ILE CD1  1 1 
        6 16555 1 1 138 ILE CG1  C -38.758 -21.331 -23.294 1.00 . A A . 138 ILE CG1  1 1 
        6 16556 1 1 138 ILE CG2  C -37.226 -22.812 -22.002 1.00 . A A . 138 ILE CG2  1 1 
        6 16557 1 1 138 ILE H    H -39.382 -23.450 -25.465 1.00 . A A . 138 ILE H    1 1 
        6 16558 1 1 138 ILE HA   H -36.704 -22.516 -24.627 1.00 . A A . 138 ILE HA   1 1 
        6 16559 1 1 138 ILE HB   H -39.052 -23.426 -22.950 1.00 . A A . 138 ILE HB   1 1 
        6 16560 1 1 138 ILE HD11 H -39.076 -21.199 -21.171 1.00 . A A . 138 ILE HD11 1 1 
        6 16561 1 1 138 ILE HD12 H -40.525 -21.583 -22.097 1.00 . A A . 138 ILE HD12 1 1 
        6 16562 1 1 138 ILE HD13 H -39.885 -19.942 -22.101 1.00 . A A . 138 ILE HD13 1 1 
        6 16563 1 1 138 ILE HG12 H -37.927 -20.643 -23.355 1.00 . A A . 138 ILE HG12 1 1 
        6 16564 1 1 138 ILE HG13 H -39.354 -21.258 -24.188 1.00 . A A . 138 ILE HG13 1 1 
        6 16565 1 1 138 ILE HG21 H -37.693 -22.445 -21.100 1.00 . A A . 138 ILE HG21 1 1 
        6 16566 1 1 138 ILE HG22 H -36.373 -22.195 -22.240 1.00 . A A . 138 ILE HG22 1 1 
        6 16567 1 1 138 ILE HG23 H -36.904 -23.831 -21.848 1.00 . A A . 138 ILE HG23 1 1 
        6 16568 1 1 138 ILE N    N -38.480 -23.089 -25.566 1.00 . A A . 138 ILE N    1 1 
        6 16569 1 1 138 ILE O    O -37.796 -25.565 -24.351 1.00 . A A . 138 ILE O    1 1 
        6 16570 1 1 139 PHE C    C -34.669 -26.206 -22.479 1.00 . A A . 139 PHE C    1 1 
        6 16571 1 1 139 PHE CA   C -35.083 -26.038 -23.933 1.00 . A A . 139 PHE CA   1 1 
        6 16572 1 1 139 PHE CB   C -33.862 -26.151 -24.864 1.00 . A A . 139 PHE CB   1 1 
        6 16573 1 1 139 PHE CD1  C -35.471 -26.651 -26.725 1.00 . A A . 139 PHE CD1  1 1 
        6 16574 1 1 139 PHE CD2  C -33.348 -27.813 -26.674 1.00 . A A . 139 PHE CD2  1 1 
        6 16575 1 1 139 PHE CE1  C -35.824 -27.345 -27.883 1.00 . A A . 139 PHE CE1  1 1 
        6 16576 1 1 139 PHE CE2  C -33.704 -28.514 -27.829 1.00 . A A . 139 PHE CE2  1 1 
        6 16577 1 1 139 PHE CG   C -34.231 -26.884 -26.126 1.00 . A A . 139 PHE CG   1 1 
        6 16578 1 1 139 PHE CZ   C -34.942 -28.278 -28.433 1.00 . A A . 139 PHE CZ   1 1 
        6 16579 1 1 139 PHE H    H -35.166 -23.927 -24.065 1.00 . A A . 139 PHE H    1 1 
        6 16580 1 1 139 PHE HA   H -35.802 -26.818 -24.174 1.00 . A A . 139 PHE HA   1 1 
        6 16581 1 1 139 PHE HB2  H -33.534 -25.162 -25.126 1.00 . A A . 139 PHE HB2  1 1 
        6 16582 1 1 139 PHE HB3  H -33.058 -26.676 -24.364 1.00 . A A . 139 PHE HB3  1 1 
        6 16583 1 1 139 PHE HD1  H -36.149 -25.931 -26.299 1.00 . A A . 139 PHE HD1  1 1 
        6 16584 1 1 139 PHE HD2  H -32.389 -27.984 -26.212 1.00 . A A . 139 PHE HD2  1 1 
        6 16585 1 1 139 PHE HE1  H -36.777 -27.161 -28.353 1.00 . A A . 139 PHE HE1  1 1 
        6 16586 1 1 139 PHE HE2  H -33.020 -29.231 -28.257 1.00 . A A . 139 PHE HE2  1 1 
        6 16587 1 1 139 PHE HZ   H -35.218 -28.819 -29.321 1.00 . A A . 139 PHE HZ   1 1 
        6 16588 1 1 139 PHE N    N -35.717 -24.731 -24.106 1.00 . A A . 139 PHE N    1 1 
        6 16589 1 1 139 PHE O    O -34.009 -25.342 -21.913 1.00 . A A . 139 PHE O    1 1 
        6 16590 1 1 140 TYR C    C -33.826 -28.764 -20.344 1.00 . A A . 140 TYR C    1 1 
        6 16591 1 1 140 TYR CA   C -34.785 -27.594 -20.480 1.00 . A A . 140 TYR CA   1 1 
        6 16592 1 1 140 TYR CB   C -36.081 -27.930 -19.747 1.00 . A A . 140 TYR CB   1 1 
        6 16593 1 1 140 TYR CD1  C -37.755 -26.706 -21.162 1.00 . A A . 140 TYR CD1  1 1 
        6 16594 1 1 140 TYR CD2  C -37.344 -25.909 -18.913 1.00 . A A . 140 TYR CD2  1 1 
        6 16595 1 1 140 TYR CE1  C -38.694 -25.687 -21.354 1.00 . A A . 140 TYR CE1  1 1 
        6 16596 1 1 140 TYR CE2  C -38.282 -24.889 -19.100 1.00 . A A . 140 TYR CE2  1 1 
        6 16597 1 1 140 TYR CG   C -37.079 -26.815 -19.948 1.00 . A A . 140 TYR CG   1 1 
        6 16598 1 1 140 TYR CZ   C -38.956 -24.775 -20.324 1.00 . A A . 140 TYR CZ   1 1 
        6 16599 1 1 140 TYR H    H -35.613 -27.966 -22.395 1.00 . A A . 140 TYR H    1 1 
        6 16600 1 1 140 TYR HA   H -34.349 -26.721 -20.021 1.00 . A A . 140 TYR HA   1 1 
        6 16601 1 1 140 TYR HB2  H -36.485 -28.850 -20.136 1.00 . A A . 140 TYR HB2  1 1 
        6 16602 1 1 140 TYR HB3  H -35.874 -28.043 -18.695 1.00 . A A . 140 TYR HB3  1 1 
        6 16603 1 1 140 TYR HD1  H -37.546 -27.404 -21.958 1.00 . A A . 140 TYR HD1  1 1 
        6 16604 1 1 140 TYR HD2  H -36.825 -25.997 -17.970 1.00 . A A . 140 TYR HD2  1 1 
        6 16605 1 1 140 TYR HE1  H -39.215 -25.609 -22.294 1.00 . A A . 140 TYR HE1  1 1 
        6 16606 1 1 140 TYR HE2  H -38.480 -24.190 -18.304 1.00 . A A . 140 TYR HE2  1 1 
        6 16607 1 1 140 TYR HH   H -40.754 -24.152 -20.526 1.00 . A A . 140 TYR HH   1 1 
        6 16608 1 1 140 TYR N    N -35.085 -27.319 -21.884 1.00 . A A . 140 TYR N    1 1 
        6 16609 1 1 140 TYR O    O -33.893 -29.729 -21.110 1.00 . A A . 140 TYR O    1 1 
        6 16610 1 1 140 TYR OH   O -39.877 -23.763 -20.514 1.00 . A A . 140 TYR OH   1 1 
        6 16611 1 1 141 GLU C    C -32.647 -30.848 -18.310 1.00 . A A . 141 GLU C    1 1 
        6 16612 1 1 141 GLU CA   C -31.981 -29.742 -19.109 1.00 . A A . 141 GLU CA   1 1 
        6 16613 1 1 141 GLU CB   C -30.765 -29.202 -18.351 1.00 . A A . 141 GLU CB   1 1 
        6 16614 1 1 141 GLU CD   C -28.495 -29.790 -17.486 1.00 . A A . 141 GLU CD   1 1 
        6 16615 1 1 141 GLU CG   C -29.773 -30.339 -18.103 1.00 . A A . 141 GLU CG   1 1 
        6 16616 1 1 141 GLU H    H -32.939 -27.885 -18.784 1.00 . A A . 141 GLU H    1 1 
        6 16617 1 1 141 GLU HA   H -31.660 -30.145 -20.056 1.00 . A A . 141 GLU HA   1 1 
        6 16618 1 1 141 GLU HB2  H -30.290 -28.430 -18.937 1.00 . A A . 141 GLU HB2  1 1 
        6 16619 1 1 141 GLU HB3  H -31.084 -28.792 -17.404 1.00 . A A . 141 GLU HB3  1 1 
        6 16620 1 1 141 GLU HG2  H -30.216 -31.056 -17.423 1.00 . A A . 141 GLU HG2  1 1 
        6 16621 1 1 141 GLU HG3  H -29.540 -30.829 -19.038 1.00 . A A . 141 GLU HG3  1 1 
        6 16622 1 1 141 GLU N    N -32.940 -28.678 -19.359 1.00 . A A . 141 GLU N    1 1 
        6 16623 1 1 141 GLU O    O -32.358 -32.023 -18.511 1.00 . A A . 141 GLU O    1 1 
        6 16624 1 1 141 GLU OE1  O -28.308 -28.585 -17.533 1.00 . A A . 141 GLU OE1  1 1 
        6 16625 1 1 141 GLU OE2  O -27.717 -30.579 -16.978 1.00 . A A . 141 GLU OE2  1 1 
        6 16626 1 1 142 LEU C    C -35.711 -31.558 -17.028 1.00 . A A . 142 LEU C    1 1 
        6 16627 1 1 142 LEU CA   C -34.258 -31.439 -16.567 1.00 . A A . 142 LEU CA   1 1 
        6 16628 1 1 142 LEU CB   C -34.214 -31.012 -15.104 1.00 . A A . 142 LEU CB   1 1 
        6 16629 1 1 142 LEU CD1  C -32.708 -30.330 -13.246 1.00 . A A . 142 LEU CD1  1 1 
        6 16630 1 1 142 LEU CD2  C -32.155 -32.375 -14.575 1.00 . A A . 142 LEU CD2  1 1 
        6 16631 1 1 142 LEU CG   C -32.757 -30.959 -14.634 1.00 . A A . 142 LEU CG   1 1 
        6 16632 1 1 142 LEU H    H -33.719 -29.506 -17.264 1.00 . A A . 142 LEU H    1 1 
        6 16633 1 1 142 LEU HA   H -33.785 -32.404 -16.668 1.00 . A A . 142 LEU HA   1 1 
        6 16634 1 1 142 LEU HB2  H -34.660 -30.031 -15.004 1.00 . A A . 142 LEU HB2  1 1 
        6 16635 1 1 142 LEU HB3  H -34.760 -31.717 -14.498 1.00 . A A . 142 LEU HB3  1 1 
        6 16636 1 1 142 LEU HD11 H -33.324 -29.445 -13.224 1.00 . A A . 142 LEU HD11 1 1 
        6 16637 1 1 142 LEU HD12 H -31.689 -30.068 -13.009 1.00 . A A . 142 LEU HD12 1 1 
        6 16638 1 1 142 LEU HD13 H -33.077 -31.041 -12.523 1.00 . A A . 142 LEU HD13 1 1 
        6 16639 1 1 142 LEU HD21 H -32.900 -33.073 -14.224 1.00 . A A . 142 LEU HD21 1 1 
        6 16640 1 1 142 LEU HD22 H -31.312 -32.380 -13.896 1.00 . A A . 142 LEU HD22 1 1 
        6 16641 1 1 142 LEU HD23 H -31.817 -32.669 -15.557 1.00 . A A . 142 LEU HD23 1 1 
        6 16642 1 1 142 LEU HG   H -32.184 -30.356 -15.325 1.00 . A A . 142 LEU HG   1 1 
        6 16643 1 1 142 LEU N    N -33.539 -30.464 -17.394 1.00 . A A . 142 LEU N    1 1 
        6 16644 1 1 142 LEU O    O -36.290 -30.592 -17.518 1.00 . A A . 142 LEU O    1 1 
        6 16645 1 1 143 PRO C    C -38.680 -32.165 -16.458 1.00 . A A . 143 PRO C    1 1 
        6 16646 1 1 143 PRO CA   C -37.705 -32.962 -17.315 1.00 . A A . 143 PRO CA   1 1 
        6 16647 1 1 143 PRO CB   C -37.888 -34.480 -17.138 1.00 . A A . 143 PRO CB   1 1 
        6 16648 1 1 143 PRO CD   C -35.698 -33.941 -16.301 1.00 . A A . 143 PRO CD   1 1 
        6 16649 1 1 143 PRO CG   C -36.896 -34.863 -16.089 1.00 . A A . 143 PRO CG   1 1 
        6 16650 1 1 143 PRO HA   H -37.829 -32.699 -18.358 1.00 . A A . 143 PRO HA   1 1 
        6 16651 1 1 143 PRO HB2  H -38.897 -34.707 -16.816 1.00 . A A . 143 PRO HB2  1 1 
        6 16652 1 1 143 PRO HB3  H -37.666 -34.994 -18.057 1.00 . A A . 143 PRO HB3  1 1 
        6 16653 1 1 143 PRO HD2  H -35.219 -33.715 -15.360 1.00 . A A . 143 PRO HD2  1 1 
        6 16654 1 1 143 PRO HD3  H -34.993 -34.381 -16.987 1.00 . A A . 143 PRO HD3  1 1 
        6 16655 1 1 143 PRO HG2  H -37.320 -34.710 -15.106 1.00 . A A . 143 PRO HG2  1 1 
        6 16656 1 1 143 PRO HG3  H -36.595 -35.890 -16.211 1.00 . A A . 143 PRO HG3  1 1 
        6 16657 1 1 143 PRO N    N -36.296 -32.722 -16.889 1.00 . A A . 143 PRO N    1 1 
        6 16658 1 1 143 PRO O    O -38.337 -31.732 -15.359 1.00 . A A . 143 PRO O    1 1 
        6 16659 1 1 144 ASN C    C -40.700 -29.709 -16.467 1.00 . A A . 144 ASN C    1 1 
        6 16660 1 1 144 ASN CA   C -40.915 -31.205 -16.276 1.00 . A A . 144 ASN CA   1 1 
        6 16661 1 1 144 ASN CB   C -40.912 -31.537 -14.780 1.00 . A A . 144 ASN CB   1 1 
        6 16662 1 1 144 ASN CG   C -40.681 -33.034 -14.595 1.00 . A A . 144 ASN CG   1 1 
        6 16663 1 1 144 ASN H    H -40.081 -32.341 -17.865 1.00 . A A . 144 ASN H    1 1 
        6 16664 1 1 144 ASN HA   H -41.877 -31.468 -16.689 1.00 . A A . 144 ASN HA   1 1 
        6 16665 1 1 144 ASN HB2  H -40.130 -30.980 -14.280 1.00 . A A . 144 ASN HB2  1 1 
        6 16666 1 1 144 ASN HB3  H -41.868 -31.271 -14.353 1.00 . A A . 144 ASN HB3  1 1 
        6 16667 1 1 144 ASN HD21 H -38.864 -32.813 -13.822 1.00 . A A . 144 ASN HD21 1 1 
        6 16668 1 1 144 ASN HD22 H -39.408 -34.419 -13.960 1.00 . A A . 144 ASN HD22 1 1 
        6 16669 1 1 144 ASN N    N -39.883 -31.967 -16.979 1.00 . A A . 144 ASN N    1 1 
        6 16670 1 1 144 ASN ND2  N -39.556 -33.457 -14.083 1.00 . A A . 144 ASN ND2  1 1 
        6 16671 1 1 144 ASN O    O -41.344 -28.890 -15.813 1.00 . A A . 144 ASN O    1 1 
        6 16672 1 1 144 ASN OD1  O -41.547 -33.837 -14.928 1.00 . A A . 144 ASN OD1  1 1 
        6 16673 1 1 145 TYR C    C -38.733 -27.313 -16.531 1.00 . A A . 145 TYR C    1 1 
        6 16674 1 1 145 TYR CA   C -39.507 -27.969 -17.671 1.00 . A A . 145 TYR CA   1 1 
        6 16675 1 1 145 TYR CB   C -40.814 -27.199 -17.917 1.00 . A A . 145 TYR CB   1 1 
        6 16676 1 1 145 TYR CD1  C -41.542 -28.580 -19.888 1.00 . A A . 145 TYR CD1  1 1 
        6 16677 1 1 145 TYR CD2  C -42.988 -28.482 -17.945 1.00 . A A . 145 TYR CD2  1 1 
        6 16678 1 1 145 TYR CE1  C -42.457 -29.421 -20.528 1.00 . A A . 145 TYR CE1  1 1 
        6 16679 1 1 145 TYR CE2  C -43.903 -29.328 -18.584 1.00 . A A . 145 TYR CE2  1 1 
        6 16680 1 1 145 TYR CG   C -41.806 -28.109 -18.599 1.00 . A A . 145 TYR CG   1 1 
        6 16681 1 1 145 TYR CZ   C -43.638 -29.798 -19.875 1.00 . A A . 145 TYR CZ   1 1 
        6 16682 1 1 145 TYR H    H -39.317 -30.066 -17.860 1.00 . A A . 145 TYR H    1 1 
        6 16683 1 1 145 TYR HA   H -38.912 -27.928 -18.568 1.00 . A A . 145 TYR HA   1 1 
        6 16684 1 1 145 TYR HB2  H -41.222 -26.859 -16.972 1.00 . A A . 145 TYR HB2  1 1 
        6 16685 1 1 145 TYR HB3  H -40.614 -26.347 -18.550 1.00 . A A . 145 TYR HB3  1 1 
        6 16686 1 1 145 TYR HD1  H -40.632 -28.291 -20.392 1.00 . A A . 145 TYR HD1  1 1 
        6 16687 1 1 145 TYR HD2  H -43.198 -28.117 -16.952 1.00 . A A . 145 TYR HD2  1 1 
        6 16688 1 1 145 TYR HE1  H -42.252 -29.780 -21.521 1.00 . A A . 145 TYR HE1  1 1 
        6 16689 1 1 145 TYR HE2  H -44.810 -29.618 -18.079 1.00 . A A . 145 TYR HE2  1 1 
        6 16690 1 1 145 TYR HH   H -45.363 -30.609 -20.007 1.00 . A A . 145 TYR HH   1 1 
        6 16691 1 1 145 TYR N    N -39.797 -29.367 -17.375 1.00 . A A . 145 TYR N    1 1 
        6 16692 1 1 145 TYR O    O -39.190 -26.332 -15.942 1.00 . A A . 145 TYR O    1 1 
        6 16693 1 1 145 TYR OH   O -44.541 -30.632 -20.504 1.00 . A A . 145 TYR OH   1 1 
        6 16694 1 1 146 ARG C    C -35.269 -27.410 -15.491 1.00 . A A . 146 ARG C    1 1 
        6 16695 1 1 146 ARG CA   C -36.744 -27.314 -15.137 1.00 . A A . 146 ARG CA   1 1 
        6 16696 1 1 146 ARG CB   C -37.001 -28.104 -13.856 1.00 . A A . 146 ARG CB   1 1 
        6 16697 1 1 146 ARG CD   C -38.680 -28.623 -12.079 1.00 . A A . 146 ARG CD   1 1 
        6 16698 1 1 146 ARG CG   C -38.369 -27.729 -13.280 1.00 . A A . 146 ARG CG   1 1 
        6 16699 1 1 146 ARG CZ   C -37.712 -29.163  -9.921 1.00 . A A . 146 ARG CZ   1 1 
        6 16700 1 1 146 ARG H    H -37.241 -28.641 -16.700 1.00 . A A . 146 ARG H    1 1 
        6 16701 1 1 146 ARG HA   H -36.998 -26.280 -14.970 1.00 . A A . 146 ARG HA   1 1 
        6 16702 1 1 146 ARG HB2  H -36.985 -29.160 -14.086 1.00 . A A . 146 ARG HB2  1 1 
        6 16703 1 1 146 ARG HB3  H -36.232 -27.882 -13.134 1.00 . A A . 146 ARG HB3  1 1 
        6 16704 1 1 146 ARG HD2  H -39.644 -28.355 -11.679 1.00 . A A . 146 ARG HD2  1 1 
        6 16705 1 1 146 ARG HD3  H -38.701 -29.655 -12.400 1.00 . A A . 146 ARG HD3  1 1 
        6 16706 1 1 146 ARG HE   H -36.939 -27.814 -11.183 1.00 . A A . 146 ARG HE   1 1 
        6 16707 1 1 146 ARG HG2  H -38.353 -26.698 -12.964 1.00 . A A . 146 ARG HG2  1 1 
        6 16708 1 1 146 ARG HG3  H -39.130 -27.865 -14.032 1.00 . A A . 146 ARG HG3  1 1 
        6 16709 1 1 146 ARG HH11 H -39.381 -30.147 -10.429 1.00 . A A . 146 ARG HH11 1 1 
        6 16710 1 1 146 ARG HH12 H -38.711 -30.555  -8.885 1.00 . A A . 146 ARG HH12 1 1 
        6 16711 1 1 146 ARG HH21 H -36.054 -28.344  -9.158 1.00 . A A . 146 ARG HH21 1 1 
        6 16712 1 1 146 ARG HH22 H -36.826 -29.534  -8.166 1.00 . A A . 146 ARG HH22 1 1 
        6 16713 1 1 146 ARG N    N -37.563 -27.856 -16.215 1.00 . A A . 146 ARG N    1 1 
        6 16714 1 1 146 ARG NE   N -37.668 -28.454 -11.045 1.00 . A A . 146 ARG NE   1 1 
        6 16715 1 1 146 ARG NH1  N -38.676 -30.022  -9.730 1.00 . A A . 146 ARG NH1  1 1 
        6 16716 1 1 146 ARG NH2  N -36.792 -29.001  -9.011 1.00 . A A . 146 ARG NH2  1 1 
        6 16717 1 1 146 ARG O    O -34.909 -27.788 -16.606 1.00 . A A . 146 ARG O    1 1 
        6 16718 1 1 147 GLY C    C -32.549 -26.233 -15.859 1.00 . A A . 147 GLY C    1 1 
        6 16719 1 1 147 GLY CA   C -32.974 -27.153 -14.735 1.00 . A A . 147 GLY CA   1 1 
        6 16720 1 1 147 GLY H    H -34.758 -26.790 -13.655 1.00 . A A . 147 GLY H    1 1 
        6 16721 1 1 147 GLY HA2  H -32.458 -26.878 -13.830 1.00 . A A . 147 GLY HA2  1 1 
        6 16722 1 1 147 GLY HA3  H -32.711 -28.164 -15.003 1.00 . A A . 147 GLY HA3  1 1 
        6 16723 1 1 147 GLY N    N -34.415 -27.079 -14.525 1.00 . A A . 147 GLY N    1 1 
        6 16724 1 1 147 GLY O    O -33.207 -26.203 -16.902 1.00 . A A . 147 GLY O    1 1 
        6 16725 1 1 148 ARG C    C -31.622 -24.673 -17.969 1.00 . A A . 148 ARG C    1 1 
        6 16726 1 1 148 ARG CA   C -30.914 -24.539 -16.633 1.00 . A A . 148 ARG CA   1 1 
        6 16727 1 1 148 ARG CB   C -29.428 -24.825 -16.829 1.00 . A A . 148 ARG CB   1 1 
        6 16728 1 1 148 ARG CD   C -27.338 -24.062 -17.950 1.00 . A A . 148 ARG CD   1 1 
        6 16729 1 1 148 ARG CG   C -28.839 -23.819 -17.818 1.00 . A A . 148 ARG CG   1 1 
        6 16730 1 1 148 ARG CZ   C -25.862 -25.885 -18.565 1.00 . A A . 148 ARG CZ   1 1 
        6 16731 1 1 148 ARG H    H -31.019 -25.523 -14.759 1.00 . A A . 148 ARG H    1 1 
        6 16732 1 1 148 ARG HA   H -31.021 -23.533 -16.275 1.00 . A A . 148 ARG HA   1 1 
        6 16733 1 1 148 ARG HB2  H -28.919 -24.742 -15.880 1.00 . A A . 148 ARG HB2  1 1 
        6 16734 1 1 148 ARG HB3  H -29.305 -25.825 -17.218 1.00 . A A . 148 ARG HB3  1 1 
        6 16735 1 1 148 ARG HD2  H -26.911 -23.300 -18.583 1.00 . A A . 148 ARG HD2  1 1 
        6 16736 1 1 148 ARG HD3  H -26.882 -24.013 -16.975 1.00 . A A . 148 ARG HD3  1 1 
        6 16737 1 1 148 ARG HE   H -27.830 -25.877 -18.927 1.00 . A A . 148 ARG HE   1 1 
        6 16738 1 1 148 ARG HG2  H -29.303 -23.943 -18.785 1.00 . A A . 148 ARG HG2  1 1 
        6 16739 1 1 148 ARG HG3  H -29.010 -22.816 -17.461 1.00 . A A . 148 ARG HG3  1 1 
        6 16740 1 1 148 ARG HH11 H -25.016 -24.317 -17.650 1.00 . A A . 148 ARG HH11 1 1 
        6 16741 1 1 148 ARG HH12 H -23.941 -25.605 -18.077 1.00 . A A . 148 ARG HH12 1 1 
        6 16742 1 1 148 ARG HH21 H -26.425 -27.571 -19.485 1.00 . A A . 148 ARG HH21 1 1 
        6 16743 1 1 148 ARG HH22 H -24.737 -27.446 -19.116 1.00 . A A . 148 ARG HH22 1 1 
        6 16744 1 1 148 ARG N    N -31.460 -25.474 -15.632 1.00 . A A . 148 ARG N    1 1 
        6 16745 1 1 148 ARG NE   N -27.086 -25.370 -18.540 1.00 . A A . 148 ARG NE   1 1 
        6 16746 1 1 148 ARG NH1  N -24.862 -25.217 -18.059 1.00 . A A . 148 ARG NH1  1 1 
        6 16747 1 1 148 ARG NH2  N -25.657 -27.059 -19.097 1.00 . A A . 148 ARG NH2  1 1 
        6 16748 1 1 148 ARG O    O -31.710 -25.772 -18.520 1.00 . A A . 148 ARG O    1 1 
        6 16749 1 1 149 GLN C    C -32.013 -22.936 -20.848 1.00 . A A . 149 GLN C    1 1 
        6 16750 1 1 149 GLN CA   C -32.843 -23.591 -19.756 1.00 . A A . 149 GLN CA   1 1 
        6 16751 1 1 149 GLN CB   C -34.166 -22.849 -19.606 1.00 . A A . 149 GLN CB   1 1 
        6 16752 1 1 149 GLN CD   C -36.248 -22.669 -18.230 1.00 . A A . 149 GLN CD   1 1 
        6 16753 1 1 149 GLN CG   C -34.967 -23.466 -18.457 1.00 . A A . 149 GLN CG   1 1 
        6 16754 1 1 149 GLN H    H -32.030 -22.714 -18.006 1.00 . A A . 149 GLN H    1 1 
        6 16755 1 1 149 GLN HA   H -33.042 -24.610 -20.037 1.00 . A A . 149 GLN HA   1 1 
        6 16756 1 1 149 GLN HB2  H -33.974 -21.810 -19.396 1.00 . A A . 149 GLN HB2  1 1 
        6 16757 1 1 149 GLN HB3  H -34.733 -22.934 -20.522 1.00 . A A . 149 GLN HB3  1 1 
        6 16758 1 1 149 GLN HE21 H -36.593 -23.451 -16.436 1.00 . A A . 149 GLN HE21 1 1 
        6 16759 1 1 149 GLN HE22 H -37.741 -22.315 -16.966 1.00 . A A . 149 GLN HE22 1 1 
        6 16760 1 1 149 GLN HG2  H -35.212 -24.485 -18.702 1.00 . A A . 149 GLN HG2  1 1 
        6 16761 1 1 149 GLN HG3  H -34.369 -23.448 -17.557 1.00 . A A . 149 GLN HG3  1 1 
        6 16762 1 1 149 GLN N    N -32.130 -23.562 -18.487 1.00 . A A . 149 GLN N    1 1 
        6 16763 1 1 149 GLN NE2  N -36.916 -22.824 -17.118 1.00 . A A . 149 GLN NE2  1 1 
        6 16764 1 1 149 GLN O    O -30.999 -22.298 -20.571 1.00 . A A . 149 GLN O    1 1 
        6 16765 1 1 149 GLN OE1  O -36.646 -21.875 -19.083 1.00 . A A . 149 GLN OE1  1 1 
        6 16766 1 1 150 TYR C    C -32.713 -21.808 -24.160 1.00 . A A . 150 TYR C    1 1 
        6 16767 1 1 150 TYR CA   C -31.735 -22.500 -23.228 1.00 . A A . 150 TYR CA   1 1 
        6 16768 1 1 150 TYR CB   C -30.974 -23.573 -23.996 1.00 . A A . 150 TYR CB   1 1 
        6 16769 1 1 150 TYR CD1  C -30.734 -25.493 -22.392 1.00 . A A . 150 TYR CD1  1 1 
        6 16770 1 1 150 TYR CD2  C -28.822 -24.056 -22.790 1.00 . A A . 150 TYR CD2  1 1 
        6 16771 1 1 150 TYR CE1  C -29.973 -26.260 -21.504 1.00 . A A . 150 TYR CE1  1 1 
        6 16772 1 1 150 TYR CE2  C -28.061 -24.820 -21.902 1.00 . A A . 150 TYR CE2  1 1 
        6 16773 1 1 150 TYR CG   C -30.157 -24.392 -23.034 1.00 . A A . 150 TYR CG   1 1 
        6 16774 1 1 150 TYR CZ   C -28.636 -25.924 -21.259 1.00 . A A . 150 TYR CZ   1 1 
        6 16775 1 1 150 TYR H    H -33.262 -23.612 -22.264 1.00 . A A . 150 TYR H    1 1 
        6 16776 1 1 150 TYR HA   H -31.033 -21.771 -22.864 1.00 . A A . 150 TYR HA   1 1 
        6 16777 1 1 150 TYR HB2  H -31.665 -24.213 -24.514 1.00 . A A . 150 TYR HB2  1 1 
        6 16778 1 1 150 TYR HB3  H -30.316 -23.100 -24.707 1.00 . A A . 150 TYR HB3  1 1 
        6 16779 1 1 150 TYR HD1  H -31.768 -25.750 -22.582 1.00 . A A . 150 TYR HD1  1 1 
        6 16780 1 1 150 TYR HD2  H -28.381 -23.202 -23.288 1.00 . A A . 150 TYR HD2  1 1 
        6 16781 1 1 150 TYR HE1  H -30.417 -27.111 -21.005 1.00 . A A . 150 TYR HE1  1 1 
        6 16782 1 1 150 TYR HE2  H -27.031 -24.561 -21.713 1.00 . A A . 150 TYR HE2  1 1 
        6 16783 1 1 150 TYR HH   H -28.456 -26.949 -19.660 1.00 . A A . 150 TYR HH   1 1 
        6 16784 1 1 150 TYR N    N -32.450 -23.094 -22.098 1.00 . A A . 150 TYR N    1 1 
        6 16785 1 1 150 TYR O    O -33.799 -22.325 -24.425 1.00 . A A . 150 TYR O    1 1 
        6 16786 1 1 150 TYR OH   O -27.885 -26.684 -20.386 1.00 . A A . 150 TYR OH   1 1 
        6 16787 1 1 151 LEU C    C -32.691 -19.993 -26.977 1.00 . A A . 151 LEU C    1 1 
        6 16788 1 1 151 LEU CA   C -33.198 -19.866 -25.547 1.00 . A A . 151 LEU CA   1 1 
        6 16789 1 1 151 LEU CB   C -33.222 -18.384 -25.127 1.00 . A A . 151 LEU CB   1 1 
        6 16790 1 1 151 LEU CD1  C -34.633 -17.849 -27.145 1.00 . A A . 151 LEU CD1  1 1 
        6 16791 1 1 151 LEU CD2  C -35.738 -18.367 -24.938 1.00 . A A . 151 LEU CD2  1 1 
        6 16792 1 1 151 LEU CG   C -34.516 -17.712 -25.623 1.00 . A A . 151 LEU CG   1 1 
        6 16793 1 1 151 LEU H    H -31.461 -20.267 -24.389 1.00 . A A . 151 LEU H    1 1 
        6 16794 1 1 151 LEU HA   H -34.199 -20.265 -25.498 1.00 . A A . 151 LEU HA   1 1 
        6 16795 1 1 151 LEU HB2  H -33.179 -18.316 -24.047 1.00 . A A . 151 LEU HB2  1 1 
        6 16796 1 1 151 LEU HB3  H -32.371 -17.874 -25.552 1.00 . A A . 151 LEU HB3  1 1 
        6 16797 1 1 151 LEU HD11 H -35.325 -17.107 -27.520 1.00 . A A . 151 LEU HD11 1 1 
        6 16798 1 1 151 LEU HD12 H -34.996 -18.836 -27.394 1.00 . A A . 151 LEU HD12 1 1 
        6 16799 1 1 151 LEU HD13 H -33.665 -17.697 -27.601 1.00 . A A . 151 LEU HD13 1 1 
        6 16800 1 1 151 LEU HD21 H -36.443 -17.602 -24.643 1.00 . A A . 151 LEU HD21 1 1 
        6 16801 1 1 151 LEU HD22 H -35.414 -18.909 -24.063 1.00 . A A . 151 LEU HD22 1 1 
        6 16802 1 1 151 LEU HD23 H -36.220 -19.058 -25.614 1.00 . A A . 151 LEU HD23 1 1 
        6 16803 1 1 151 LEU HG   H -34.486 -16.666 -25.367 1.00 . A A . 151 LEU HG   1 1 
        6 16804 1 1 151 LEU N    N -32.331 -20.630 -24.646 1.00 . A A . 151 LEU N    1 1 
        6 16805 1 1 151 LEU O    O -31.584 -19.561 -27.298 1.00 . A A . 151 LEU O    1 1 
        6 16806 1 1 152 LEU C    C -33.527 -19.543 -30.034 1.00 . A A . 152 LEU C    1 1 
        6 16807 1 1 152 LEU CA   C -33.150 -20.780 -29.227 1.00 . A A . 152 LEU CA   1 1 
        6 16808 1 1 152 LEU CB   C -33.875 -22.001 -29.800 1.00 . A A . 152 LEU CB   1 1 
        6 16809 1 1 152 LEU CD1  C -33.457 -23.437 -27.782 1.00 . A A . 152 LEU CD1  1 1 
        6 16810 1 1 152 LEU CD2  C -33.797 -24.495 -30.023 1.00 . A A . 152 LEU CD2  1 1 
        6 16811 1 1 152 LEU CG   C -33.210 -23.285 -29.288 1.00 . A A . 152 LEU CG   1 1 
        6 16812 1 1 152 LEU H    H -34.380 -20.921 -27.507 1.00 . A A . 152 LEU H    1 1 
        6 16813 1 1 152 LEU HA   H -32.083 -20.937 -29.303 1.00 . A A . 152 LEU HA   1 1 
        6 16814 1 1 152 LEU HB2  H -34.911 -21.980 -29.492 1.00 . A A . 152 LEU HB2  1 1 
        6 16815 1 1 152 LEU HB3  H -33.819 -21.976 -30.879 1.00 . A A . 152 LEU HB3  1 1 
        6 16816 1 1 152 LEU HD11 H -32.777 -22.795 -27.238 1.00 . A A . 152 LEU HD11 1 1 
        6 16817 1 1 152 LEU HD12 H -33.289 -24.465 -27.488 1.00 . A A . 152 LEU HD12 1 1 
        6 16818 1 1 152 LEU HD13 H -34.475 -23.162 -27.552 1.00 . A A . 152 LEU HD13 1 1 
        6 16819 1 1 152 LEU HD21 H -34.790 -24.696 -29.651 1.00 . A A . 152 LEU HD21 1 1 
        6 16820 1 1 152 LEU HD22 H -33.169 -25.358 -29.853 1.00 . A A . 152 LEU HD22 1 1 
        6 16821 1 1 152 LEU HD23 H -33.843 -24.287 -31.082 1.00 . A A . 152 LEU HD23 1 1 
        6 16822 1 1 152 LEU HG   H -32.147 -23.236 -29.473 1.00 . A A . 152 LEU HG   1 1 
        6 16823 1 1 152 LEU N    N -33.513 -20.594 -27.829 1.00 . A A . 152 LEU N    1 1 
        6 16824 1 1 152 LEU O    O -34.668 -19.081 -29.987 1.00 . A A . 152 LEU O    1 1 
        6 16825 1 1 153 ASP C    C -33.109 -18.257 -33.040 1.00 . A A . 153 ASP C    1 1 
        6 16826 1 1 153 ASP CA   C -32.788 -17.838 -31.606 1.00 . A A . 153 ASP CA   1 1 
        6 16827 1 1 153 ASP CB   C -31.543 -16.944 -31.596 1.00 . A A . 153 ASP CB   1 1 
        6 16828 1 1 153 ASP CG   C -31.905 -15.535 -32.058 1.00 . A A . 153 ASP CG   1 1 
        6 16829 1 1 153 ASP H    H -31.674 -19.434 -30.772 1.00 . A A . 153 ASP H    1 1 
        6 16830 1 1 153 ASP HA   H -33.623 -17.279 -31.209 1.00 . A A . 153 ASP HA   1 1 
        6 16831 1 1 153 ASP HB2  H -31.141 -16.900 -30.595 1.00 . A A . 153 ASP HB2  1 1 
        6 16832 1 1 153 ASP HB3  H -30.798 -17.358 -32.264 1.00 . A A . 153 ASP HB3  1 1 
        6 16833 1 1 153 ASP N    N -32.561 -19.018 -30.778 1.00 . A A . 153 ASP N    1 1 
        6 16834 1 1 153 ASP O    O -33.364 -19.432 -33.313 1.00 . A A . 153 ASP O    1 1 
        6 16835 1 1 153 ASP OD1  O -33.061 -15.322 -32.386 1.00 . A A . 153 ASP OD1  1 1 
        6 16836 1 1 153 ASP OD2  O -31.026 -14.691 -32.072 1.00 . A A . 153 ASP OD2  1 1 
        6 16837 1 1 154 LYS C    C -32.175 -18.186 -36.046 1.00 . A A . 154 LYS C    1 1 
        6 16838 1 1 154 LYS CA   C -33.383 -17.560 -35.353 1.00 . A A . 154 LYS CA   1 1 
        6 16839 1 1 154 LYS CB   C -33.768 -16.259 -36.062 1.00 . A A . 154 LYS CB   1 1 
        6 16840 1 1 154 LYS CD   C -33.014 -13.944 -36.633 1.00 . A A . 154 LYS CD   1 1 
        6 16841 1 1 154 LYS CE   C -31.841 -12.965 -36.578 1.00 . A A . 154 LYS CE   1 1 
        6 16842 1 1 154 LYS CG   C -32.594 -15.274 -36.006 1.00 . A A . 154 LYS CG   1 1 
        6 16843 1 1 154 LYS H    H -32.883 -16.376 -33.673 1.00 . A A . 154 LYS H    1 1 
        6 16844 1 1 154 LYS HA   H -34.213 -18.245 -35.412 1.00 . A A . 154 LYS HA   1 1 
        6 16845 1 1 154 LYS HB2  H -34.011 -16.470 -37.092 1.00 . A A . 154 LYS HB2  1 1 
        6 16846 1 1 154 LYS HB3  H -34.624 -15.821 -35.572 1.00 . A A . 154 LYS HB3  1 1 
        6 16847 1 1 154 LYS HD2  H -33.304 -14.105 -37.661 1.00 . A A . 154 LYS HD2  1 1 
        6 16848 1 1 154 LYS HD3  H -33.848 -13.533 -36.084 1.00 . A A . 154 LYS HD3  1 1 
        6 16849 1 1 154 LYS HE2  H -31.009 -13.367 -37.138 1.00 . A A . 154 LYS HE2  1 1 
        6 16850 1 1 154 LYS HE3  H -32.139 -12.019 -37.008 1.00 . A A . 154 LYS HE3  1 1 
        6 16851 1 1 154 LYS HG2  H -32.309 -15.114 -34.977 1.00 . A A . 154 LYS HG2  1 1 
        6 16852 1 1 154 LYS HG3  H -31.757 -15.678 -36.555 1.00 . A A . 154 LYS HG3  1 1 
        6 16853 1 1 154 LYS HZ1  H -30.832 -11.913 -35.089 1.00 . A A . 154 LYS HZ1  1 1 
        6 16854 1 1 154 LYS HZ2  H -30.903 -13.589 -34.826 1.00 . A A . 154 LYS HZ2  1 1 
        6 16855 1 1 154 LYS HZ3  H -32.280 -12.627 -34.570 1.00 . A A . 154 LYS HZ3  1 1 
        6 16856 1 1 154 LYS N    N -33.094 -17.288 -33.950 1.00 . A A . 154 LYS N    1 1 
        6 16857 1 1 154 LYS NZ   N -31.433 -12.757 -35.158 1.00 . A A . 154 LYS NZ   1 1 
        6 16858 1 1 154 LYS O    O -32.248 -18.579 -37.208 1.00 . A A . 154 LYS O    1 1 
        6 16859 1 1 155 LYS C    C -30.004 -20.348 -36.063 1.00 . A A . 155 LYS C    1 1 
        6 16860 1 1 155 LYS CA   C -29.845 -18.846 -35.875 1.00 . A A . 155 LYS CA   1 1 
        6 16861 1 1 155 LYS CB   C -28.671 -18.572 -34.933 1.00 . A A . 155 LYS CB   1 1 
        6 16862 1 1 155 LYS CD   C -28.150 -16.316 -35.917 1.00 . A A . 155 LYS CD   1 1 
        6 16863 1 1 155 LYS CE   C -27.726 -14.893 -35.553 1.00 . A A . 155 LYS CE   1 1 
        6 16864 1 1 155 LYS CG   C -28.571 -17.068 -34.648 1.00 . A A . 155 LYS CG   1 1 
        6 16865 1 1 155 LYS H    H -31.068 -17.941 -34.399 1.00 . A A . 155 LYS H    1 1 
        6 16866 1 1 155 LYS HA   H -29.643 -18.398 -36.832 1.00 . A A . 155 LYS HA   1 1 
        6 16867 1 1 155 LYS HB2  H -28.823 -19.104 -34.006 1.00 . A A . 155 LYS HB2  1 1 
        6 16868 1 1 155 LYS HB3  H -27.754 -18.909 -35.395 1.00 . A A . 155 LYS HB3  1 1 
        6 16869 1 1 155 LYS HD2  H -27.322 -16.828 -36.384 1.00 . A A . 155 LYS HD2  1 1 
        6 16870 1 1 155 LYS HD3  H -28.980 -16.269 -36.602 1.00 . A A . 155 LYS HD3  1 1 
        6 16871 1 1 155 LYS HE2  H -28.591 -14.332 -35.236 1.00 . A A . 155 LYS HE2  1 1 
        6 16872 1 1 155 LYS HE3  H -27.001 -14.922 -34.752 1.00 . A A . 155 LYS HE3  1 1 
        6 16873 1 1 155 LYS HG2  H -29.535 -16.702 -34.320 1.00 . A A . 155 LYS HG2  1 1 
        6 16874 1 1 155 LYS HG3  H -27.841 -16.899 -33.871 1.00 . A A . 155 LYS HG3  1 1 
        6 16875 1 1 155 LYS HZ1  H -26.184 -13.869 -36.505 1.00 . A A . 155 LYS HZ1  1 1 
        6 16876 1 1 155 LYS HZ2  H -27.737 -13.467 -37.067 1.00 . A A . 155 LYS HZ2  1 1 
        6 16877 1 1 155 LYS HZ3  H -27.028 -14.944 -37.512 1.00 . A A . 155 LYS HZ3  1 1 
        6 16878 1 1 155 LYS N    N -31.066 -18.271 -35.323 1.00 . A A . 155 LYS N    1 1 
        6 16879 1 1 155 LYS NZ   N -27.123 -14.245 -36.748 1.00 . A A . 155 LYS NZ   1 1 
        6 16880 1 1 155 LYS O    O -30.890 -20.968 -35.478 1.00 . A A . 155 LYS O    1 1 
        6 16881 1 1 156 GLU C    C -28.375 -23.120 -36.117 1.00 . A A . 156 GLU C    1 1 
        6 16882 1 1 156 GLU CA   C -29.191 -22.362 -37.155 1.00 . A A . 156 GLU CA   1 1 
        6 16883 1 1 156 GLU CB   C -28.642 -22.655 -38.552 1.00 . A A . 156 GLU CB   1 1 
        6 16884 1 1 156 GLU CD   C -28.341 -24.429 -40.291 1.00 . A A . 156 GLU CD   1 1 
        6 16885 1 1 156 GLU CG   C -28.810 -24.141 -38.869 1.00 . A A . 156 GLU CG   1 1 
        6 16886 1 1 156 GLU H    H -28.454 -20.385 -37.329 1.00 . A A . 156 GLU H    1 1 
        6 16887 1 1 156 GLU HA   H -30.217 -22.702 -37.103 1.00 . A A . 156 GLU HA   1 1 
        6 16888 1 1 156 GLU HB2  H -29.180 -22.065 -39.281 1.00 . A A . 156 GLU HB2  1 1 
        6 16889 1 1 156 GLU HB3  H -27.592 -22.399 -38.587 1.00 . A A . 156 GLU HB3  1 1 
        6 16890 1 1 156 GLU HG2  H -28.223 -24.724 -38.176 1.00 . A A . 156 GLU HG2  1 1 
        6 16891 1 1 156 GLU HG3  H -29.851 -24.412 -38.774 1.00 . A A . 156 GLU HG3  1 1 
        6 16892 1 1 156 GLU N    N -29.139 -20.930 -36.891 1.00 . A A . 156 GLU N    1 1 
        6 16893 1 1 156 GLU O    O -27.428 -22.581 -35.541 1.00 . A A . 156 GLU O    1 1 
        6 16894 1 1 156 GLU OE1  O -27.706 -23.565 -40.871 1.00 . A A . 156 GLU OE1  1 1 
        6 16895 1 1 156 GLU OE2  O -28.627 -25.511 -40.779 1.00 . A A . 156 GLU OE2  1 1 
        6 16896 1 1 157 TYR C    C -27.568 -26.505 -35.552 1.00 . A A . 157 TYR C    1 1 
        6 16897 1 1 157 TYR CA   C -28.045 -25.210 -34.903 1.00 . A A . 157 TYR CA   1 1 
        6 16898 1 1 157 TYR CB   C -28.981 -25.542 -33.747 1.00 . A A . 157 TYR CB   1 1 
        6 16899 1 1 157 TYR CD1  C -30.733 -23.732 -33.927 1.00 . A A . 157 TYR CD1  1 1 
        6 16900 1 1 157 TYR CD2  C -29.129 -23.627 -32.109 1.00 . A A . 157 TYR CD2  1 1 
        6 16901 1 1 157 TYR CE1  C -31.334 -22.557 -33.459 1.00 . A A . 157 TYR CE1  1 1 
        6 16902 1 1 157 TYR CE2  C -29.735 -22.454 -31.646 1.00 . A A . 157 TYR CE2  1 1 
        6 16903 1 1 157 TYR CG   C -29.630 -24.269 -33.249 1.00 . A A . 157 TYR CG   1 1 
        6 16904 1 1 157 TYR CZ   C -30.836 -21.922 -32.321 1.00 . A A . 157 TYR CZ   1 1 
        6 16905 1 1 157 TYR H    H -29.510 -24.751 -36.365 1.00 . A A . 157 TYR H    1 1 
        6 16906 1 1 157 TYR HA   H -27.195 -24.676 -34.521 1.00 . A A . 157 TYR HA   1 1 
        6 16907 1 1 157 TYR HB2  H -29.738 -26.230 -34.083 1.00 . A A . 157 TYR HB2  1 1 
        6 16908 1 1 157 TYR HB3  H -28.416 -25.995 -32.943 1.00 . A A . 157 TYR HB3  1 1 
        6 16909 1 1 157 TYR HD1  H -31.113 -24.213 -34.812 1.00 . A A . 157 TYR HD1  1 1 
        6 16910 1 1 157 TYR HD2  H -28.278 -24.041 -31.587 1.00 . A A . 157 TYR HD2  1 1 
        6 16911 1 1 157 TYR HE1  H -32.190 -22.149 -33.976 1.00 . A A . 157 TYR HE1  1 1 
        6 16912 1 1 157 TYR HE2  H -29.349 -21.959 -30.771 1.00 . A A . 157 TYR HE2  1 1 
        6 16913 1 1 157 TYR HH   H -30.951 -20.475 -31.088 1.00 . A A . 157 TYR HH   1 1 
        6 16914 1 1 157 TYR N    N -28.749 -24.377 -35.879 1.00 . A A . 157 TYR N    1 1 
        6 16915 1 1 157 TYR O    O -28.297 -27.496 -35.588 1.00 . A A . 157 TYR O    1 1 
        6 16916 1 1 157 TYR OH   O -31.427 -20.767 -31.869 1.00 . A A . 157 TYR OH   1 1 
        6 16917 1 1 158 ARG C    C -25.216 -28.620 -35.668 1.00 . A A . 158 ARG C    1 1 
        6 16918 1 1 158 ARG CA   C -25.767 -27.661 -36.701 1.00 . A A . 158 ARG CA   1 1 
        6 16919 1 1 158 ARG CB   C -24.648 -27.239 -37.654 1.00 . A A . 158 ARG CB   1 1 
        6 16920 1 1 158 ARG CD   C -23.092 -28.026 -39.442 1.00 . A A . 158 ARG CD   1 1 
        6 16921 1 1 158 ARG CG   C -24.125 -28.464 -38.406 1.00 . A A . 158 ARG CG   1 1 
        6 16922 1 1 158 ARG CZ   C -21.643 -29.107 -41.063 1.00 . A A . 158 ARG CZ   1 1 
        6 16923 1 1 158 ARG H    H -25.805 -25.668 -35.988 1.00 . A A . 158 ARG H    1 1 
        6 16924 1 1 158 ARG HA   H -26.531 -28.163 -37.272 1.00 . A A . 158 ARG HA   1 1 
        6 16925 1 1 158 ARG HB2  H -25.031 -26.518 -38.362 1.00 . A A . 158 ARG HB2  1 1 
        6 16926 1 1 158 ARG HB3  H -23.841 -26.795 -37.090 1.00 . A A . 158 ARG HB3  1 1 
        6 16927 1 1 158 ARG HD2  H -23.510 -27.243 -40.055 1.00 . A A . 158 ARG HD2  1 1 
        6 16928 1 1 158 ARG HD3  H -22.214 -27.654 -38.933 1.00 . A A . 158 ARG HD3  1 1 
        6 16929 1 1 158 ARG HE   H -23.282 -29.960 -40.284 1.00 . A A . 158 ARG HE   1 1 
        6 16930 1 1 158 ARG HG2  H -23.661 -29.145 -37.708 1.00 . A A . 158 ARG HG2  1 1 
        6 16931 1 1 158 ARG HG3  H -24.942 -28.961 -38.905 1.00 . A A . 158 ARG HG3  1 1 
        6 16932 1 1 158 ARG HH11 H -21.133 -27.256 -40.497 1.00 . A A . 158 ARG HH11 1 1 
        6 16933 1 1 158 ARG HH12 H -20.082 -28.003 -41.654 1.00 . A A . 158 ARG HH12 1 1 
        6 16934 1 1 158 ARG HH21 H -21.908 -30.947 -41.808 1.00 . A A . 158 ARG HH21 1 1 
        6 16935 1 1 158 ARG HH22 H -20.520 -30.090 -42.397 1.00 . A A . 158 ARG HH22 1 1 
        6 16936 1 1 158 ARG N    N -26.340 -26.488 -36.057 1.00 . A A . 158 ARG N    1 1 
        6 16937 1 1 158 ARG NE   N -22.723 -29.153 -40.286 1.00 . A A . 158 ARG NE   1 1 
        6 16938 1 1 158 ARG NH1  N -20.894 -28.038 -41.072 1.00 . A A . 158 ARG NH1  1 1 
        6 16939 1 1 158 ARG NH2  N -21.333 -30.128 -41.814 1.00 . A A . 158 ARG NH2  1 1 
        6 16940 1 1 158 ARG O    O -25.030 -29.805 -35.946 1.00 . A A . 158 ARG O    1 1 
        6 16941 1 1 159 LYS C    C -25.205 -28.798 -32.116 1.00 . A A . 159 LYS C    1 1 
        6 16942 1 1 159 LYS CA   C -24.395 -28.950 -33.398 1.00 . A A . 159 LYS CA   1 1 
        6 16943 1 1 159 LYS CB   C -22.928 -28.563 -33.155 1.00 . A A . 159 LYS CB   1 1 
        6 16944 1 1 159 LYS CD   C -20.531 -29.206 -33.548 1.00 . A A . 159 LYS CD   1 1 
        6 16945 1 1 159 LYS CE   C -20.073 -28.129 -34.524 1.00 . A A . 159 LYS CE   1 1 
        6 16946 1 1 159 LYS CG   C -21.992 -29.579 -33.827 1.00 . A A . 159 LYS CG   1 1 
        6 16947 1 1 159 LYS H    H -25.113 -27.159 -34.292 1.00 . A A . 159 LYS H    1 1 
        6 16948 1 1 159 LYS HA   H -24.448 -29.980 -33.710 1.00 . A A . 159 LYS HA   1 1 
        6 16949 1 1 159 LYS HB2  H -22.755 -27.584 -33.580 1.00 . A A . 159 LYS HB2  1 1 
        6 16950 1 1 159 LYS HB3  H -22.721 -28.529 -32.097 1.00 . A A . 159 LYS HB3  1 1 
        6 16951 1 1 159 LYS HD2  H -20.438 -28.835 -32.537 1.00 . A A . 159 LYS HD2  1 1 
        6 16952 1 1 159 LYS HD3  H -19.909 -30.080 -33.666 1.00 . A A . 159 LYS HD3  1 1 
        6 16953 1 1 159 LYS HE2  H -20.673 -27.243 -34.391 1.00 . A A . 159 LYS HE2  1 1 
        6 16954 1 1 159 LYS HE3  H -19.038 -27.896 -34.343 1.00 . A A . 159 LYS HE3  1 1 
        6 16955 1 1 159 LYS HG2  H -22.192 -30.560 -33.427 1.00 . A A . 159 LYS HG2  1 1 
        6 16956 1 1 159 LYS HG3  H -22.171 -29.590 -34.897 1.00 . A A . 159 LYS HG3  1 1 
        6 16957 1 1 159 LYS HZ1  H -19.307 -28.647 -36.389 1.00 . A A . 159 LYS HZ1  1 1 
        6 16958 1 1 159 LYS HZ2  H -20.884 -28.015 -36.439 1.00 . A A . 159 LYS HZ2  1 1 
        6 16959 1 1 159 LYS HZ3  H -20.619 -29.601 -35.890 1.00 . A A . 159 LYS HZ3  1 1 
        6 16960 1 1 159 LYS N    N -24.945 -28.111 -34.465 1.00 . A A . 159 LYS N    1 1 
        6 16961 1 1 159 LYS NZ   N -20.232 -28.635 -35.917 1.00 . A A . 159 LYS NZ   1 1 
        6 16962 1 1 159 LYS O    O -26.057 -27.922 -32.005 1.00 . A A . 159 LYS O    1 1 
        6 16963 1 1 160 PRO C    C -25.438 -28.405 -29.023 1.00 . A A . 160 PRO C    1 1 
        6 16964 1 1 160 PRO CA   C -25.714 -29.644 -29.878 1.00 . A A . 160 PRO CA   1 1 
        6 16965 1 1 160 PRO CB   C -25.242 -30.920 -29.150 1.00 . A A . 160 PRO CB   1 1 
        6 16966 1 1 160 PRO CD   C -23.972 -30.754 -31.195 1.00 . A A . 160 PRO CD   1 1 
        6 16967 1 1 160 PRO CG   C -24.482 -31.729 -30.156 1.00 . A A . 160 PRO CG   1 1 
        6 16968 1 1 160 PRO HA   H -26.757 -29.723 -30.084 1.00 . A A . 160 PRO HA   1 1 
        6 16969 1 1 160 PRO HB2  H -24.598 -30.665 -28.315 1.00 . A A . 160 PRO HB2  1 1 
        6 16970 1 1 160 PRO HB3  H -26.095 -31.478 -28.796 1.00 . A A . 160 PRO HB3  1 1 
        6 16971 1 1 160 PRO HD2  H -22.985 -30.402 -30.921 1.00 . A A . 160 PRO HD2  1 1 
        6 16972 1 1 160 PRO HD3  H -23.958 -31.233 -32.155 1.00 . A A . 160 PRO HD3  1 1 
        6 16973 1 1 160 PRO HG2  H -23.648 -32.236 -29.678 1.00 . A A . 160 PRO HG2  1 1 
        6 16974 1 1 160 PRO HG3  H -25.120 -32.446 -30.627 1.00 . A A . 160 PRO HG3  1 1 
        6 16975 1 1 160 PRO N    N -24.971 -29.666 -31.161 1.00 . A A . 160 PRO N    1 1 
        6 16976 1 1 160 PRO O    O -26.328 -27.871 -28.365 1.00 . A A . 160 PRO O    1 1 
        6 16977 1 1 161 ILE C    C -24.045 -25.517 -28.965 1.00 . A A . 161 ILE C    1 1 
        6 16978 1 1 161 ILE CA   C -23.759 -26.824 -28.246 1.00 . A A . 161 ILE CA   1 1 
        6 16979 1 1 161 ILE CB   C -22.260 -26.929 -27.957 1.00 . A A . 161 ILE CB   1 1 
        6 16980 1 1 161 ILE CD1  C -19.978 -26.984 -29.005 1.00 . A A . 161 ILE CD1  1 1 
        6 16981 1 1 161 ILE CG1  C -21.462 -26.697 -29.253 1.00 . A A . 161 ILE CG1  1 1 
        6 16982 1 1 161 ILE CG2  C -21.934 -28.323 -27.404 1.00 . A A . 161 ILE CG2  1 1 
        6 16983 1 1 161 ILE H    H -23.540 -28.448 -29.589 1.00 . A A . 161 ILE H    1 1 
        6 16984 1 1 161 ILE HA   H -24.292 -26.827 -27.309 1.00 . A A . 161 ILE HA   1 1 
        6 16985 1 1 161 ILE HB   H -21.992 -26.181 -27.227 1.00 . A A . 161 ILE HB   1 1 
        6 16986 1 1 161 ILE HD11 H -19.665 -26.491 -28.096 1.00 . A A . 161 ILE HD11 1 1 
        6 16987 1 1 161 ILE HD12 H -19.399 -26.610 -29.836 1.00 . A A . 161 ILE HD12 1 1 
        6 16988 1 1 161 ILE HD13 H -19.829 -28.050 -28.908 1.00 . A A . 161 ILE HD13 1 1 
        6 16989 1 1 161 ILE HG12 H -21.831 -27.359 -30.025 1.00 . A A . 161 ILE HG12 1 1 
        6 16990 1 1 161 ILE HG13 H -21.575 -25.674 -29.571 1.00 . A A . 161 ILE HG13 1 1 
        6 16991 1 1 161 ILE HG21 H -21.844 -29.028 -28.220 1.00 . A A . 161 ILE HG21 1 1 
        6 16992 1 1 161 ILE HG22 H -22.720 -28.649 -26.738 1.00 . A A . 161 ILE HG22 1 1 
        6 16993 1 1 161 ILE HG23 H -21.000 -28.286 -26.859 1.00 . A A . 161 ILE HG23 1 1 
        6 16994 1 1 161 ILE N    N -24.184 -27.972 -29.035 1.00 . A A . 161 ILE N    1 1 
        6 16995 1 1 161 ILE O    O -23.696 -24.442 -28.477 1.00 . A A . 161 ILE O    1 1 
        6 16996 1 1 162 ASP C    C -25.798 -23.462 -30.152 1.00 . A A . 162 ASP C    1 1 
        6 16997 1 1 162 ASP CA   C -24.904 -24.418 -30.923 1.00 . A A . 162 ASP CA   1 1 
        6 16998 1 1 162 ASP CB   C -25.615 -24.817 -32.224 1.00 . A A . 162 ASP CB   1 1 
        6 16999 1 1 162 ASP CG   C -24.596 -25.255 -33.275 1.00 . A A . 162 ASP CG   1 1 
        6 17000 1 1 162 ASP H    H -24.866 -26.489 -30.507 1.00 . A A . 162 ASP H    1 1 
        6 17001 1 1 162 ASP HA   H -23.975 -23.931 -31.168 1.00 . A A . 162 ASP HA   1 1 
        6 17002 1 1 162 ASP HB2  H -26.293 -25.630 -32.027 1.00 . A A . 162 ASP HB2  1 1 
        6 17003 1 1 162 ASP HB3  H -26.170 -23.970 -32.605 1.00 . A A . 162 ASP HB3  1 1 
        6 17004 1 1 162 ASP N    N -24.640 -25.610 -30.136 1.00 . A A . 162 ASP N    1 1 
        6 17005 1 1 162 ASP O    O -25.653 -22.243 -30.262 1.00 . A A . 162 ASP O    1 1 
        6 17006 1 1 162 ASP OD1  O -23.446 -25.427 -32.920 1.00 . A A . 162 ASP OD1  1 1 
        6 17007 1 1 162 ASP OD2  O -24.987 -25.406 -34.422 1.00 . A A . 162 ASP OD2  1 1 
        6 17008 1 1 163 TRP C    C -27.110 -22.903 -27.217 1.00 . A A . 163 TRP C    1 1 
        6 17009 1 1 163 TRP CA   C -27.655 -23.182 -28.612 1.00 . A A . 163 TRP CA   1 1 
        6 17010 1 1 163 TRP CB   C -29.028 -23.857 -28.532 1.00 . A A . 163 TRP CB   1 1 
        6 17011 1 1 163 TRP CD1  C -28.841 -25.328 -26.482 1.00 . A A . 163 TRP CD1  1 1 
        6 17012 1 1 163 TRP CD2  C -28.930 -26.507 -28.390 1.00 . A A . 163 TRP CD2  1 1 
        6 17013 1 1 163 TRP CE2  C -28.820 -27.441 -27.335 1.00 . A A . 163 TRP CE2  1 1 
        6 17014 1 1 163 TRP CE3  C -29.003 -26.999 -29.705 1.00 . A A . 163 TRP CE3  1 1 
        6 17015 1 1 163 TRP CG   C -28.926 -25.166 -27.819 1.00 . A A . 163 TRP CG   1 1 
        6 17016 1 1 163 TRP CH2  C -28.862 -29.284 -28.872 1.00 . A A . 163 TRP CH2  1 1 
        6 17017 1 1 163 TRP CZ2  C -28.785 -28.807 -27.564 1.00 . A A . 163 TRP CZ2  1 1 
        6 17018 1 1 163 TRP CZ3  C -28.972 -28.383 -29.942 1.00 . A A . 163 TRP CZ3  1 1 
        6 17019 1 1 163 TRP H    H -26.799 -24.982 -29.326 1.00 . A A . 163 TRP H    1 1 
        6 17020 1 1 163 TRP HA   H -27.775 -22.222 -29.121 1.00 . A A . 163 TRP HA   1 1 
        6 17021 1 1 163 TRP HB2  H -29.720 -23.219 -28.000 1.00 . A A . 163 TRP HB2  1 1 
        6 17022 1 1 163 TRP HB3  H -29.390 -24.024 -29.531 1.00 . A A . 163 TRP HB3  1 1 
        6 17023 1 1 163 TRP HD1  H -28.831 -24.541 -25.746 1.00 . A A . 163 TRP HD1  1 1 
        6 17024 1 1 163 TRP HE1  H -28.710 -27.053 -25.300 1.00 . A A . 163 TRP HE1  1 1 
        6 17025 1 1 163 TRP HE3  H -29.095 -26.312 -30.533 1.00 . A A . 163 TRP HE3  1 1 
        6 17026 1 1 163 TRP HH2  H -28.835 -30.350 -29.063 1.00 . A A . 163 TRP HH2  1 1 
        6 17027 1 1 163 TRP HZ2  H -28.690 -29.492 -26.738 1.00 . A A . 163 TRP HZ2  1 1 
        6 17028 1 1 163 TRP HZ3  H -29.035 -28.756 -30.954 1.00 . A A . 163 TRP HZ3  1 1 
        6 17029 1 1 163 TRP N    N -26.729 -24.004 -29.382 1.00 . A A . 163 TRP N    1 1 
        6 17030 1 1 163 TRP NE1  N -28.783 -26.675 -26.198 1.00 . A A . 163 TRP NE1  1 1 
        6 17031 1 1 163 TRP O    O -27.870 -22.729 -26.276 1.00 . A A . 163 TRP O    1 1 
        6 17032 1 1 164 GLY C    C -25.258 -23.669 -24.848 1.00 . A A . 164 GLY C    1 1 
        6 17033 1 1 164 GLY CA   C -25.203 -22.478 -25.793 1.00 . A A . 164 GLY CA   1 1 
        6 17034 1 1 164 GLY H    H -25.197 -22.868 -27.866 1.00 . A A . 164 GLY H    1 1 
        6 17035 1 1 164 GLY HA2  H -24.172 -22.186 -25.946 1.00 . A A . 164 GLY HA2  1 1 
        6 17036 1 1 164 GLY HA3  H -25.741 -21.648 -25.354 1.00 . A A . 164 GLY HA3  1 1 
        6 17037 1 1 164 GLY N    N -25.789 -22.801 -27.087 1.00 . A A . 164 GLY N    1 1 
        6 17038 1 1 164 GLY O    O -25.289 -23.503 -23.632 1.00 . A A . 164 GLY O    1 1 
        6 17039 1 1 165 ALA C    C -23.931 -26.651 -24.367 1.00 . A A . 165 ALA C    1 1 
        6 17040 1 1 165 ALA CA   C -25.329 -26.091 -24.601 1.00 . A A . 165 ALA CA   1 1 
        6 17041 1 1 165 ALA CB   C -26.192 -27.153 -25.311 1.00 . A A . 165 ALA CB   1 1 
        6 17042 1 1 165 ALA H    H -25.269 -24.960 -26.384 1.00 . A A . 165 ALA H    1 1 
        6 17043 1 1 165 ALA HA   H -25.773 -25.867 -23.644 1.00 . A A . 165 ALA HA   1 1 
        6 17044 1 1 165 ALA HB1  H -27.079 -27.356 -24.721 1.00 . A A . 165 ALA HB1  1 1 
        6 17045 1 1 165 ALA HB2  H -25.638 -28.072 -25.440 1.00 . A A . 165 ALA HB2  1 1 
        6 17046 1 1 165 ALA HB3  H -26.484 -26.776 -26.279 1.00 . A A . 165 ALA HB3  1 1 
        6 17047 1 1 165 ALA N    N -25.282 -24.876 -25.409 1.00 . A A . 165 ALA N    1 1 
        6 17048 1 1 165 ALA O    O -23.183 -26.898 -25.309 1.00 . A A . 165 ALA O    1 1 
        6 17049 1 1 166 ALA C    C -22.205 -28.867 -23.242 1.00 . A A . 166 ALA C    1 1 
        6 17050 1 1 166 ALA CA   C -22.272 -27.407 -22.792 1.00 . A A . 166 ALA CA   1 1 
        6 17051 1 1 166 ALA CB   C -22.030 -27.318 -21.289 1.00 . A A . 166 ALA CB   1 1 
        6 17052 1 1 166 ALA H    H -24.188 -26.619 -22.379 1.00 . A A . 166 ALA H    1 1 
        6 17053 1 1 166 ALA HA   H -21.518 -26.841 -23.312 1.00 . A A . 166 ALA HA   1 1 
        6 17054 1 1 166 ALA HB1  H -22.883 -27.718 -20.761 1.00 . A A . 166 ALA HB1  1 1 
        6 17055 1 1 166 ALA HB2  H -21.888 -26.283 -21.010 1.00 . A A . 166 ALA HB2  1 1 
        6 17056 1 1 166 ALA HB3  H -21.147 -27.884 -21.030 1.00 . A A . 166 ALA HB3  1 1 
        6 17057 1 1 166 ALA N    N -23.579 -26.857 -23.109 1.00 . A A . 166 ALA N    1 1 
        6 17058 1 1 166 ALA O    O -21.123 -29.416 -23.446 1.00 . A A . 166 ALA O    1 1 
        6 17059 1 1 167 SER C    C -24.784 -31.163 -24.516 1.00 . A A . 167 SER C    1 1 
        6 17060 1 1 167 SER CA   C -23.447 -30.883 -23.825 1.00 . A A . 167 SER CA   1 1 
        6 17061 1 1 167 SER CB   C -23.264 -31.815 -22.605 1.00 . A A . 167 SER CB   1 1 
        6 17062 1 1 167 SER H    H -24.202 -29.001 -23.216 1.00 . A A . 167 SER H    1 1 
        6 17063 1 1 167 SER HA   H -22.652 -31.072 -24.532 1.00 . A A . 167 SER HA   1 1 
        6 17064 1 1 167 SER HB2  H -24.069 -32.534 -22.554 1.00 . A A . 167 SER HB2  1 1 
        6 17065 1 1 167 SER HB3  H -22.322 -32.348 -22.689 1.00 . A A . 167 SER HB3  1 1 
        6 17066 1 1 167 SER HG   H -24.154 -30.693 -21.293 1.00 . A A . 167 SER HG   1 1 
        6 17067 1 1 167 SER N    N -23.377 -29.488 -23.397 1.00 . A A . 167 SER N    1 1 
        6 17068 1 1 167 SER O    O -25.741 -30.399 -24.373 1.00 . A A . 167 SER O    1 1 
        6 17069 1 1 167 SER OG   O -23.266 -31.034 -21.419 1.00 . A A . 167 SER OG   1 1 
        6 17070 1 1 168 PRO C    C -27.203 -33.067 -25.015 1.00 . A A . 168 PRO C    1 1 
        6 17071 1 1 168 PRO CA   C -26.095 -32.643 -25.975 1.00 . A A . 168 PRO CA   1 1 
        6 17072 1 1 168 PRO CB   C -25.636 -33.814 -26.865 1.00 . A A . 168 PRO CB   1 1 
        6 17073 1 1 168 PRO CD   C -23.758 -33.191 -25.481 1.00 . A A . 168 PRO CD   1 1 
        6 17074 1 1 168 PRO CG   C -24.422 -34.368 -26.187 1.00 . A A . 168 PRO CG   1 1 
        6 17075 1 1 168 PRO HA   H -26.440 -31.833 -26.589 1.00 . A A . 168 PRO HA   1 1 
        6 17076 1 1 168 PRO HB2  H -26.409 -34.570 -26.933 1.00 . A A . 168 PRO HB2  1 1 
        6 17077 1 1 168 PRO HB3  H -25.374 -33.458 -27.852 1.00 . A A . 168 PRO HB3  1 1 
        6 17078 1 1 168 PRO HD2  H -23.327 -33.509 -24.545 1.00 . A A . 168 PRO HD2  1 1 
        6 17079 1 1 168 PRO HD3  H -23.005 -32.735 -26.108 1.00 . A A . 168 PRO HD3  1 1 
        6 17080 1 1 168 PRO HG2  H -24.712 -35.121 -25.466 1.00 . A A . 168 PRO HG2  1 1 
        6 17081 1 1 168 PRO HG3  H -23.742 -34.790 -26.911 1.00 . A A . 168 PRO HG3  1 1 
        6 17082 1 1 168 PRO N    N -24.856 -32.242 -25.251 1.00 . A A . 168 PRO N    1 1 
        6 17083 1 1 168 PRO O    O -28.290 -33.457 -25.438 1.00 . A A . 168 PRO O    1 1 
        6 17084 1 1 169 ALA C    C -29.045 -32.332 -22.663 1.00 . A A . 169 ALA C    1 1 
        6 17085 1 1 169 ALA CA   C -27.906 -33.345 -22.712 1.00 . A A . 169 ALA CA   1 1 
        6 17086 1 1 169 ALA CB   C -27.242 -33.431 -21.342 1.00 . A A . 169 ALA CB   1 1 
        6 17087 1 1 169 ALA H    H -26.045 -32.651 -23.434 1.00 . A A . 169 ALA H    1 1 
        6 17088 1 1 169 ALA HA   H -28.313 -34.315 -22.962 1.00 . A A . 169 ALA HA   1 1 
        6 17089 1 1 169 ALA HB1  H -27.877 -33.982 -20.667 1.00 . A A . 169 ALA HB1  1 1 
        6 17090 1 1 169 ALA HB2  H -27.083 -32.435 -20.956 1.00 . A A . 169 ALA HB2  1 1 
        6 17091 1 1 169 ALA HB3  H -26.291 -33.936 -21.436 1.00 . A A . 169 ALA HB3  1 1 
        6 17092 1 1 169 ALA N    N -26.921 -32.981 -23.720 1.00 . A A . 169 ALA N    1 1 
        6 17093 1 1 169 ALA O    O -28.856 -31.193 -22.236 1.00 . A A . 169 ALA O    1 1 
        6 17094 1 1 170 VAL C    C -32.673 -32.686 -22.980 1.00 . A A . 170 VAL C    1 1 
        6 17095 1 1 170 VAL CA   C -31.394 -31.874 -23.088 1.00 . A A . 170 VAL CA   1 1 
        6 17096 1 1 170 VAL CB   C -31.427 -31.011 -24.356 1.00 . A A . 170 VAL CB   1 1 
        6 17097 1 1 170 VAL CG1  C -31.831 -31.869 -25.556 1.00 . A A . 170 VAL CG1  1 1 
        6 17098 1 1 170 VAL CG2  C -32.427 -29.838 -24.183 1.00 . A A . 170 VAL CG2  1 1 
        6 17099 1 1 170 VAL H    H -30.320 -33.671 -23.426 1.00 . A A . 170 VAL H    1 1 
        6 17100 1 1 170 VAL HA   H -31.339 -31.223 -22.224 1.00 . A A . 170 VAL HA   1 1 
        6 17101 1 1 170 VAL HB   H -30.439 -30.617 -24.537 1.00 . A A . 170 VAL HB   1 1 
        6 17102 1 1 170 VAL HG11 H -31.616 -31.326 -26.457 1.00 . A A . 170 VAL HG11 1 1 
        6 17103 1 1 170 VAL HG12 H -32.890 -32.083 -25.504 1.00 . A A . 170 VAL HG12 1 1 
        6 17104 1 1 170 VAL HG13 H -31.274 -32.797 -25.545 1.00 . A A . 170 VAL HG13 1 1 
        6 17105 1 1 170 VAL HG21 H -31.884 -28.903 -24.119 1.00 . A A . 170 VAL HG21 1 1 
        6 17106 1 1 170 VAL HG22 H -33.003 -29.970 -23.277 1.00 . A A . 170 VAL HG22 1 1 
        6 17107 1 1 170 VAL HG23 H -33.103 -29.801 -25.026 1.00 . A A . 170 VAL HG23 1 1 
        6 17108 1 1 170 VAL N    N -30.227 -32.753 -23.098 1.00 . A A . 170 VAL N    1 1 
        6 17109 1 1 170 VAL O    O -32.762 -33.789 -23.520 1.00 . A A . 170 VAL O    1 1 
        6 17110 1 1 171 GLN C    C -35.973 -32.365 -23.112 1.00 . A A . 171 GLN C    1 1 
        6 17111 1 1 171 GLN CA   C -34.936 -32.827 -22.094 1.00 . A A . 171 GLN CA   1 1 
        6 17112 1 1 171 GLN CB   C -35.438 -32.596 -20.669 1.00 . A A . 171 GLN CB   1 1 
        6 17113 1 1 171 GLN CD   C -34.908 -34.868 -19.755 1.00 . A A . 171 GLN CD   1 1 
        6 17114 1 1 171 GLN CG   C -34.545 -33.382 -19.712 1.00 . A A . 171 GLN CG   1 1 
        6 17115 1 1 171 GLN H    H -33.527 -31.258 -21.873 1.00 . A A . 171 GLN H    1 1 
        6 17116 1 1 171 GLN HA   H -34.782 -33.897 -22.223 1.00 . A A . 171 GLN HA   1 1 
        6 17117 1 1 171 GLN HB2  H -35.390 -31.544 -20.429 1.00 . A A . 171 GLN HB2  1 1 
        6 17118 1 1 171 GLN HB3  H -36.453 -32.947 -20.570 1.00 . A A . 171 GLN HB3  1 1 
        6 17119 1 1 171 GLN HE21 H -33.028 -35.466 -19.964 1.00 . A A . 171 GLN HE21 1 1 
        6 17120 1 1 171 GLN HE22 H -34.187 -36.709 -19.906 1.00 . A A . 171 GLN HE22 1 1 
        6 17121 1 1 171 GLN HG2  H -33.514 -33.265 -20.008 1.00 . A A . 171 GLN HG2  1 1 
        6 17122 1 1 171 GLN HG3  H -34.675 -33.014 -18.717 1.00 . A A . 171 GLN HG3  1 1 
        6 17123 1 1 171 GLN N    N -33.661 -32.140 -22.279 1.00 . A A . 171 GLN N    1 1 
        6 17124 1 1 171 GLN NE2  N -33.963 -35.754 -19.888 1.00 . A A . 171 GLN NE2  1 1 
        6 17125 1 1 171 GLN O    O -35.644 -32.066 -24.259 1.00 . A A . 171 GLN O    1 1 
        6 17126 1 1 171 GLN OE1  O -36.080 -35.228 -19.671 1.00 . A A . 171 GLN OE1  1 1 
        6 17127 1 1 172 SER C    C -38.453 -30.452 -23.686 1.00 . A A . 172 SER C    1 1 
        6 17128 1 1 172 SER CA   C -38.321 -31.955 -23.570 1.00 . A A . 172 SER CA   1 1 
        6 17129 1 1 172 SER CB   C -39.620 -32.572 -23.069 1.00 . A A . 172 SER CB   1 1 
        6 17130 1 1 172 SER H    H -37.433 -32.582 -21.768 1.00 . A A . 172 SER H    1 1 
        6 17131 1 1 172 SER HA   H -38.124 -32.350 -24.558 1.00 . A A . 172 SER HA   1 1 
        6 17132 1 1 172 SER HB2  H -39.418 -33.529 -22.618 1.00 . A A . 172 SER HB2  1 1 
        6 17133 1 1 172 SER HB3  H -40.067 -31.915 -22.336 1.00 . A A . 172 SER HB3  1 1 
        6 17134 1 1 172 SER HG   H -40.705 -33.681 -24.231 1.00 . A A . 172 SER HG   1 1 
        6 17135 1 1 172 SER N    N -37.232 -32.332 -22.692 1.00 . A A . 172 SER N    1 1 
        6 17136 1 1 172 SER O    O -37.452 -29.746 -23.749 1.00 . A A . 172 SER O    1 1 
        6 17137 1 1 172 SER OG   O -40.498 -32.744 -24.161 1.00 . A A . 172 SER OG   1 1 
        6 17138 1 1 173 PHE C    C -41.456 -28.285 -23.894 1.00 . A A . 173 PHE C    1 1 
        6 17139 1 1 173 PHE CA   C -39.954 -28.548 -23.844 1.00 . A A . 173 PHE CA   1 1 
        6 17140 1 1 173 PHE CB   C -39.304 -28.030 -25.126 1.00 . A A . 173 PHE CB   1 1 
        6 17141 1 1 173 PHE CD1  C -40.916 -28.740 -26.927 1.00 . A A . 173 PHE CD1  1 1 
        6 17142 1 1 173 PHE CD2  C -38.827 -29.950 -26.694 1.00 . A A . 173 PHE CD2  1 1 
        6 17143 1 1 173 PHE CE1  C -41.277 -29.570 -27.995 1.00 . A A . 173 PHE CE1  1 1 
        6 17144 1 1 173 PHE CE2  C -39.190 -30.780 -27.763 1.00 . A A . 173 PHE CE2  1 1 
        6 17145 1 1 173 PHE CG   C -39.693 -28.928 -26.277 1.00 . A A . 173 PHE CG   1 1 
        6 17146 1 1 173 PHE CZ   C -40.415 -30.590 -28.413 1.00 . A A . 173 PHE CZ   1 1 
        6 17147 1 1 173 PHE H    H -40.456 -30.585 -23.610 1.00 . A A . 173 PHE H    1 1 
        6 17148 1 1 173 PHE HA   H -39.529 -28.034 -23.002 1.00 . A A . 173 PHE HA   1 1 
        6 17149 1 1 173 PHE HB2  H -39.645 -27.022 -25.318 1.00 . A A . 173 PHE HB2  1 1 
        6 17150 1 1 173 PHE HB3  H -38.230 -28.029 -25.015 1.00 . A A . 173 PHE HB3  1 1 
        6 17151 1 1 173 PHE HD1  H -41.584 -27.953 -26.606 1.00 . A A . 173 PHE HD1  1 1 
        6 17152 1 1 173 PHE HD2  H -37.882 -30.100 -26.196 1.00 . A A . 173 PHE HD2  1 1 
        6 17153 1 1 173 PHE HE1  H -42.222 -29.428 -28.495 1.00 . A A . 173 PHE HE1  1 1 
        6 17154 1 1 173 PHE HE2  H -38.526 -31.570 -28.082 1.00 . A A . 173 PHE HE2  1 1 
        6 17155 1 1 173 PHE HZ   H -40.693 -31.229 -29.237 1.00 . A A . 173 PHE HZ   1 1 
        6 17156 1 1 173 PHE N    N -39.694 -29.972 -23.715 1.00 . A A . 173 PHE N    1 1 
        6 17157 1 1 173 PHE O    O -42.266 -29.211 -23.840 1.00 . A A . 173 PHE O    1 1 
        6 17158 1 1 174 ARG C    C -43.349 -25.208 -24.648 1.00 . A A . 174 ARG C    1 1 
        6 17159 1 1 174 ARG CA   C -43.229 -26.628 -24.095 1.00 . A A . 174 ARG CA   1 1 
        6 17160 1 1 174 ARG CB   C -43.884 -26.718 -22.721 1.00 . A A . 174 ARG CB   1 1 
        6 17161 1 1 174 ARG CD   C -43.621 -26.159 -20.318 1.00 . A A . 174 ARG CD   1 1 
        6 17162 1 1 174 ARG CG   C -42.937 -26.136 -21.678 1.00 . A A . 174 ARG CG   1 1 
        6 17163 1 1 174 ARG CZ   C -43.201 -25.303 -18.081 1.00 . A A . 174 ARG CZ   1 1 
        6 17164 1 1 174 ARG H    H -41.135 -26.317 -24.051 1.00 . A A . 174 ARG H    1 1 
        6 17165 1 1 174 ARG HA   H -43.738 -27.306 -24.770 1.00 . A A . 174 ARG HA   1 1 
        6 17166 1 1 174 ARG HB2  H -44.807 -26.155 -22.723 1.00 . A A . 174 ARG HB2  1 1 
        6 17167 1 1 174 ARG HB3  H -44.092 -27.750 -22.485 1.00 . A A . 174 ARG HB3  1 1 
        6 17168 1 1 174 ARG HD2  H -44.549 -25.608 -20.379 1.00 . A A . 174 ARG HD2  1 1 
        6 17169 1 1 174 ARG HD3  H -43.834 -27.185 -20.050 1.00 . A A . 174 ARG HD3  1 1 
        6 17170 1 1 174 ARG HE   H -41.832 -25.331 -19.540 1.00 . A A . 174 ARG HE   1 1 
        6 17171 1 1 174 ARG HG2  H -42.035 -26.731 -21.641 1.00 . A A . 174 ARG HG2  1 1 
        6 17172 1 1 174 ARG HG3  H -42.692 -25.123 -21.941 1.00 . A A . 174 ARG HG3  1 1 
        6 17173 1 1 174 ARG HH11 H -45.038 -26.009 -18.436 1.00 . A A . 174 ARG HH11 1 1 
        6 17174 1 1 174 ARG HH12 H -44.765 -25.404 -16.837 1.00 . A A . 174 ARG HH12 1 1 
        6 17175 1 1 174 ARG HH21 H -41.467 -24.534 -17.442 1.00 . A A . 174 ARG HH21 1 1 
        6 17176 1 1 174 ARG HH22 H -42.743 -24.568 -16.273 1.00 . A A . 174 ARG HH22 1 1 
        6 17177 1 1 174 ARG N    N -41.823 -27.012 -24.011 1.00 . A A . 174 ARG N    1 1 
        6 17178 1 1 174 ARG NE   N -42.757 -25.555 -19.308 1.00 . A A . 174 ARG NE   1 1 
        6 17179 1 1 174 ARG NH1  N -44.431 -25.597 -17.758 1.00 . A A . 174 ARG NH1  1 1 
        6 17180 1 1 174 ARG NH2  N -42.408 -24.761 -17.195 1.00 . A A . 174 ARG NH2  1 1 
        6 17181 1 1 174 ARG O    O -42.519 -24.346 -24.361 1.00 . A A . 174 ARG O    1 1 
        6 17182 1 1 175 ARG C    C -44.729 -22.604 -24.997 1.00 . A A . 175 ARG C    1 1 
        6 17183 1 1 175 ARG CA   C -44.590 -23.673 -26.067 1.00 . A A . 175 ARG CA   1 1 
        6 17184 1 1 175 ARG CB   C -45.857 -23.696 -26.925 1.00 . A A . 175 ARG CB   1 1 
        6 17185 1 1 175 ARG CD   C -47.355 -25.689 -26.560 1.00 . A A . 175 ARG CD   1 1 
        6 17186 1 1 175 ARG CG   C -47.041 -24.262 -26.107 1.00 . A A . 175 ARG CG   1 1 
        6 17187 1 1 175 ARG CZ   C -48.261 -26.557 -24.486 1.00 . A A . 175 ARG CZ   1 1 
        6 17188 1 1 175 ARG H    H -45.008 -25.710 -25.651 1.00 . A A . 175 ARG H    1 1 
        6 17189 1 1 175 ARG HA   H -43.746 -23.433 -26.696 1.00 . A A . 175 ARG HA   1 1 
        6 17190 1 1 175 ARG HB2  H -46.084 -22.683 -27.237 1.00 . A A . 175 ARG HB2  1 1 
        6 17191 1 1 175 ARG HB3  H -45.686 -24.307 -27.799 1.00 . A A . 175 ARG HB3  1 1 
        6 17192 1 1 175 ARG HD2  H -47.648 -25.677 -27.598 1.00 . A A . 175 ARG HD2  1 1 
        6 17193 1 1 175 ARG HD3  H -46.473 -26.300 -26.445 1.00 . A A . 175 ARG HD3  1 1 
        6 17194 1 1 175 ARG HE   H -49.314 -26.387 -26.178 1.00 . A A . 175 ARG HE   1 1 
        6 17195 1 1 175 ARG HG2  H -46.793 -24.271 -25.055 1.00 . A A . 175 ARG HG2  1 1 
        6 17196 1 1 175 ARG HG3  H -47.917 -23.645 -26.260 1.00 . A A . 175 ARG HG3  1 1 
        6 17197 1 1 175 ARG HH11 H -46.338 -25.991 -24.452 1.00 . A A . 175 ARG HH11 1 1 
        6 17198 1 1 175 ARG HH12 H -46.965 -26.610 -22.960 1.00 . A A . 175 ARG HH12 1 1 
        6 17199 1 1 175 ARG HH21 H -50.139 -27.194 -24.230 1.00 . A A . 175 ARG HH21 1 1 
        6 17200 1 1 175 ARG HH22 H -49.117 -27.292 -22.835 1.00 . A A . 175 ARG HH22 1 1 
        6 17201 1 1 175 ARG N    N -44.381 -24.981 -25.457 1.00 . A A . 175 ARG N    1 1 
        6 17202 1 1 175 ARG NE   N -48.439 -26.240 -25.763 1.00 . A A . 175 ARG NE   1 1 
        6 17203 1 1 175 ARG NH1  N -47.100 -26.371 -23.922 1.00 . A A . 175 ARG NH1  1 1 
        6 17204 1 1 175 ARG NH2  N -49.249 -27.052 -23.796 1.00 . A A . 175 ARG NH2  1 1 
        6 17205 1 1 175 ARG O    O -45.269 -22.858 -23.921 1.00 . A A . 175 ARG O    1 1 
        6 17206 1 1 176 ILE C    C -45.607 -19.533 -24.543 1.00 . A A . 176 ILE C    1 1 
        6 17207 1 1 176 ILE CA   C -44.302 -20.300 -24.362 1.00 . A A . 176 ILE CA   1 1 
        6 17208 1 1 176 ILE CB   C -43.120 -19.349 -24.577 1.00 . A A . 176 ILE CB   1 1 
        6 17209 1 1 176 ILE CD1  C -40.669 -19.218 -25.121 1.00 . A A . 176 ILE CD1  1 1 
        6 17210 1 1 176 ILE CG1  C -41.856 -20.163 -24.888 1.00 . A A . 176 ILE CG1  1 1 
        6 17211 1 1 176 ILE CG2  C -42.888 -18.526 -23.303 1.00 . A A . 176 ILE CG2  1 1 
        6 17212 1 1 176 ILE H    H -43.816 -21.276 -26.175 1.00 . A A . 176 ILE H    1 1 
        6 17213 1 1 176 ILE HA   H -44.264 -20.689 -23.354 1.00 . A A . 176 ILE HA   1 1 
        6 17214 1 1 176 ILE HB   H -43.331 -18.684 -25.404 1.00 . A A . 176 ILE HB   1 1 
        6 17215 1 1 176 ILE HD11 H -41.018 -18.291 -25.554 1.00 . A A . 176 ILE HD11 1 1 
        6 17216 1 1 176 ILE HD12 H -39.963 -19.685 -25.792 1.00 . A A . 176 ILE HD12 1 1 
        6 17217 1 1 176 ILE HD13 H -40.184 -19.010 -24.179 1.00 . A A . 176 ILE HD13 1 1 
        6 17218 1 1 176 ILE HG12 H -41.639 -20.820 -24.060 1.00 . A A . 176 ILE HG12 1 1 
        6 17219 1 1 176 ILE HG13 H -42.019 -20.753 -25.779 1.00 . A A . 176 ILE HG13 1 1 
        6 17220 1 1 176 ILE HG21 H -42.067 -17.841 -23.456 1.00 . A A . 176 ILE HG21 1 1 
        6 17221 1 1 176 ILE HG22 H -42.652 -19.190 -22.485 1.00 . A A . 176 ILE HG22 1 1 
        6 17222 1 1 176 ILE HG23 H -43.784 -17.969 -23.068 1.00 . A A . 176 ILE HG23 1 1 
        6 17223 1 1 176 ILE N    N -44.238 -21.412 -25.300 1.00 . A A . 176 ILE N    1 1 
        6 17224 1 1 176 ILE O    O -46.041 -19.289 -25.668 1.00 . A A . 176 ILE O    1 1 
        6 17225 1 1 177 VAL C    C -47.455 -17.237 -22.503 1.00 . A A . 177 VAL C    1 1 
        6 17226 1 1 177 VAL CA   C -47.485 -18.406 -23.481 1.00 . A A . 177 VAL CA   1 1 
        6 17227 1 1 177 VAL CB   C -48.647 -19.337 -23.135 1.00 . A A . 177 VAL CB   1 1 
        6 17228 1 1 177 VAL CG1  C -49.970 -18.611 -23.378 1.00 . A A . 177 VAL CG1  1 1 
        6 17229 1 1 177 VAL CG2  C -48.577 -20.584 -24.016 1.00 . A A . 177 VAL CG2  1 1 
        6 17230 1 1 177 VAL H    H -45.836 -19.368 -22.561 1.00 . A A . 177 VAL H    1 1 
        6 17231 1 1 177 VAL HA   H -47.637 -18.019 -24.479 1.00 . A A . 177 VAL HA   1 1 
        6 17232 1 1 177 VAL HB   H -48.580 -19.622 -22.095 1.00 . A A . 177 VAL HB   1 1 
        6 17233 1 1 177 VAL HG11 H -50.012 -17.724 -22.765 1.00 . A A . 177 VAL HG11 1 1 
        6 17234 1 1 177 VAL HG12 H -50.790 -19.268 -23.124 1.00 . A A . 177 VAL HG12 1 1 
        6 17235 1 1 177 VAL HG13 H -50.040 -18.334 -24.421 1.00 . A A . 177 VAL HG13 1 1 
        6 17236 1 1 177 VAL HG21 H -48.485 -20.290 -25.051 1.00 . A A . 177 VAL HG21 1 1 
        6 17237 1 1 177 VAL HG22 H -49.477 -21.169 -23.887 1.00 . A A . 177 VAL HG22 1 1 
        6 17238 1 1 177 VAL HG23 H -47.720 -21.177 -23.734 1.00 . A A . 177 VAL HG23 1 1 
        6 17239 1 1 177 VAL N    N -46.229 -19.152 -23.431 1.00 . A A . 177 VAL N    1 1 
        6 17240 1 1 177 VAL O    O -47.838 -17.377 -21.341 1.00 . A A . 177 VAL O    1 1 
        6 17241 1 1 178 GLU C    C -46.244 -15.222 -20.811 1.00 . A A . 178 GLU C    1 1 
        6 17242 1 1 178 GLU CA   C -46.925 -14.894 -22.137 1.00 . A A . 178 GLU CA   1 1 
        6 17243 1 1 178 GLU CB   C -48.334 -14.354 -21.879 1.00 . A A . 178 GLU CB   1 1 
        6 17244 1 1 178 GLU CD   C -49.642 -12.493 -20.831 1.00 . A A . 178 GLU CD   1 1 
        6 17245 1 1 178 GLU CG   C -48.248 -13.066 -21.053 1.00 . A A . 178 GLU CG   1 1 
        6 17246 1 1 178 GLU H    H -46.708 -16.028 -23.913 1.00 . A A . 178 GLU H    1 1 
        6 17247 1 1 178 GLU HA   H -46.352 -14.137 -22.648 1.00 . A A . 178 GLU HA   1 1 
        6 17248 1 1 178 GLU HB2  H -48.816 -14.149 -22.823 1.00 . A A . 178 GLU HB2  1 1 
        6 17249 1 1 178 GLU HB3  H -48.905 -15.091 -21.336 1.00 . A A . 178 GLU HB3  1 1 
        6 17250 1 1 178 GLU HG2  H -47.795 -13.281 -20.097 1.00 . A A . 178 GLU HG2  1 1 
        6 17251 1 1 178 GLU HG3  H -47.645 -12.342 -21.581 1.00 . A A . 178 GLU HG3  1 1 
        6 17252 1 1 178 GLU N    N -46.999 -16.083 -22.979 1.00 . A A . 178 GLU N    1 1 
        6 17253 1 1 178 GLU O    O -46.954 -15.506 -19.861 1.00 . A A . 178 GLU O    1 1 
        6 17254 1 1 178 GLU OXT  O -45.029 -15.180 -20.766 1.00 . A A . 178 GLU OXT  1 1 
        6 17255 1 1 178 GLU OE1  O -50.601 -13.186 -21.128 1.00 . A A . 178 GLU OE1  1 1 
        6 17256 1 1 178 GLU OE2  O -49.731 -11.369 -20.363 1.00 . A A . 178 GLU OE2  1 1 
        7 17257 1 1   1 GLY C    C -46.571   3.746 -23.543 1.00 . A A .   1 GLY C    1 1 
        7 17258 1 1   1 GLY CA   C -46.142   5.176 -23.229 1.00 . A A .   1 GLY CA   1 1 
        7 17259 1 1   1 GLY H1   H -46.381   4.617 -21.238 1.00 . A A .   1 GLY H1   1 1 
        7 17260 1 1   1 GLY H2   H -47.412   5.876 -21.736 1.00 . A A .   1 GLY H2   1 1 
        7 17261 1 1   1 GLY H3   H -45.765   6.184 -21.448 1.00 . A A .   1 GLY H3   1 1 
        7 17262 1 1   1 GLY HA2  H -46.676   5.862 -23.871 1.00 . A A .   1 GLY HA2  1 1 
        7 17263 1 1   1 GLY HA3  H -45.080   5.274 -23.401 1.00 . A A .   1 GLY HA3  1 1 
        7 17264 1 1   1 GLY N    N -46.448   5.486 -21.805 1.00 . A A .   1 GLY N    1 1 
        7 17265 1 1   1 GLY O    O -47.642   3.518 -24.107 1.00 . A A .   1 GLY O    1 1 
        7 17266 1 1   2 SER C    C -47.027   0.854 -22.405 1.00 . A A .   2 SER C    1 1 
        7 17267 1 1   2 SER CA   C -46.025   1.380 -23.424 1.00 . A A .   2 SER CA   1 1 
        7 17268 1 1   2 SER CB   C -44.743   0.553 -23.354 1.00 . A A .   2 SER CB   1 1 
        7 17269 1 1   2 SER H    H -44.885   3.028 -22.736 1.00 . A A .   2 SER H    1 1 
        7 17270 1 1   2 SER HA   H -46.446   1.282 -24.414 1.00 . A A .   2 SER HA   1 1 
        7 17271 1 1   2 SER HB2  H -44.954  -0.466 -23.634 1.00 . A A .   2 SER HB2  1 1 
        7 17272 1 1   2 SER HB3  H -44.009   0.967 -24.032 1.00 . A A .   2 SER HB3  1 1 
        7 17273 1 1   2 SER HG   H -43.288   0.640 -22.064 1.00 . A A .   2 SER HG   1 1 
        7 17274 1 1   2 SER N    N -45.726   2.787 -23.177 1.00 . A A .   2 SER N    1 1 
        7 17275 1 1   2 SER O    O -47.269  -0.350 -22.328 1.00 . A A .   2 SER O    1 1 
        7 17276 1 1   2 SER OG   O -44.246   0.577 -22.021 1.00 . A A .   2 SER OG   1 1 
        7 17277 1 1   3 LYS C    C -47.978   0.384 -19.629 1.00 . A A .   3 LYS C    1 1 
        7 17278 1 1   3 LYS CA   C -48.578   1.385 -20.611 1.00 . A A .   3 LYS CA   1 1 
        7 17279 1 1   3 LYS CB   C -49.811   0.775 -21.285 1.00 . A A .   3 LYS CB   1 1 
        7 17280 1 1   3 LYS CD   C -50.955   2.997 -21.612 1.00 . A A .   3 LYS CD   1 1 
        7 17281 1 1   3 LYS CE   C -51.927   3.713 -22.550 1.00 . A A .   3 LYS CE   1 1 
        7 17282 1 1   3 LYS CG   C -50.387   1.753 -22.315 1.00 . A A .   3 LYS CG   1 1 
        7 17283 1 1   3 LYS H    H -47.363   2.708 -21.734 1.00 . A A .   3 LYS H    1 1 
        7 17284 1 1   3 LYS HA   H -48.876   2.264 -20.064 1.00 . A A .   3 LYS HA   1 1 
        7 17285 1 1   3 LYS HB2  H -49.534  -0.141 -21.783 1.00 . A A .   3 LYS HB2  1 1 
        7 17286 1 1   3 LYS HB3  H -50.561   0.559 -20.536 1.00 . A A .   3 LYS HB3  1 1 
        7 17287 1 1   3 LYS HD2  H -51.471   2.701 -20.714 1.00 . A A .   3 LYS HD2  1 1 
        7 17288 1 1   3 LYS HD3  H -50.148   3.669 -21.361 1.00 . A A .   3 LYS HD3  1 1 
        7 17289 1 1   3 LYS HE2  H -52.123   4.708 -22.176 1.00 . A A .   3 LYS HE2  1 1 
        7 17290 1 1   3 LYS HE3  H -51.497   3.777 -23.539 1.00 . A A .   3 LYS HE3  1 1 
        7 17291 1 1   3 LYS HG2  H -49.605   2.052 -22.996 1.00 . A A .   3 LYS HG2  1 1 
        7 17292 1 1   3 LYS HG3  H -51.175   1.262 -22.868 1.00 . A A .   3 LYS HG3  1 1 
        7 17293 1 1   3 LYS HZ1  H -54.004   3.608 -22.668 1.00 . A A .   3 LYS HZ1  1 1 
        7 17294 1 1   3 LYS HZ2  H -53.294   2.363 -21.753 1.00 . A A .   3 LYS HZ2  1 1 
        7 17295 1 1   3 LYS HZ3  H -53.201   2.335 -23.450 1.00 . A A .   3 LYS HZ3  1 1 
        7 17296 1 1   3 LYS N    N -47.602   1.764 -21.625 1.00 . A A .   3 LYS N    1 1 
        7 17297 1 1   3 LYS NZ   N -53.203   2.947 -22.610 1.00 . A A .   3 LYS NZ   1 1 
        7 17298 1 1   3 LYS O    O -47.094   0.723 -18.842 1.00 . A A .   3 LYS O    1 1 
        7 17299 1 1   4 THR C    C -46.463  -2.041 -18.929 1.00 . A A .   4 THR C    1 1 
        7 17300 1 1   4 THR CA   C -47.971  -1.883 -18.775 1.00 . A A .   4 THR CA   1 1 
        7 17301 1 1   4 THR CB   C -48.662  -3.211 -19.087 1.00 . A A .   4 THR CB   1 1 
        7 17302 1 1   4 THR CG2  C -48.432  -4.192 -17.938 1.00 . A A .   4 THR CG2  1 1 
        7 17303 1 1   4 THR H    H -49.173  -1.068 -20.313 1.00 . A A .   4 THR H    1 1 
        7 17304 1 1   4 THR HA   H -48.194  -1.602 -17.757 1.00 . A A .   4 THR HA   1 1 
        7 17305 1 1   4 THR HB   H -48.254  -3.626 -19.996 1.00 . A A .   4 THR HB   1 1 
        7 17306 1 1   4 THR HG1  H -50.493  -3.209 -18.424 1.00 . A A .   4 THR HG1  1 1 
        7 17307 1 1   4 THR HG21 H -48.884  -3.802 -17.037 1.00 . A A .   4 THR HG21 1 1 
        7 17308 1 1   4 THR HG22 H -47.372  -4.323 -17.782 1.00 . A A .   4 THR HG22 1 1 
        7 17309 1 1   4 THR HG23 H -48.880  -5.145 -18.183 1.00 . A A .   4 THR HG23 1 1 
        7 17310 1 1   4 THR N    N -48.466  -0.852 -19.673 1.00 . A A .   4 THR N    1 1 
        7 17311 1 1   4 THR O    O -45.696  -1.658 -18.044 1.00 . A A .   4 THR O    1 1 
        7 17312 1 1   4 THR OG1  O -50.056  -2.989 -19.252 1.00 . A A .   4 THR OG1  1 1 
        7 17313 1 1   5 GLY C    C -44.059  -3.871 -19.381 1.00 . A A .   5 GLY C    1 1 
        7 17314 1 1   5 GLY CA   C -44.625  -2.806 -20.311 1.00 . A A .   5 GLY CA   1 1 
        7 17315 1 1   5 GLY H    H -46.697  -2.892 -20.725 1.00 . A A .   5 GLY H    1 1 
        7 17316 1 1   5 GLY HA2  H -44.488  -3.117 -21.337 1.00 . A A .   5 GLY HA2  1 1 
        7 17317 1 1   5 GLY HA3  H -44.097  -1.878 -20.146 1.00 . A A .   5 GLY HA3  1 1 
        7 17318 1 1   5 GLY N    N -46.044  -2.604 -20.054 1.00 . A A .   5 GLY N    1 1 
        7 17319 1 1   5 GLY O    O -44.612  -4.134 -18.313 1.00 . A A .   5 GLY O    1 1 
        7 17320 1 1   6 THR C    C -41.347  -4.899 -18.004 1.00 . A A .   6 THR C    1 1 
        7 17321 1 1   6 THR CA   C -42.317  -5.527 -19.001 1.00 . A A .   6 THR CA   1 1 
        7 17322 1 1   6 THR CB   C -41.553  -6.504 -19.914 1.00 . A A .   6 THR CB   1 1 
        7 17323 1 1   6 THR CG2  C -42.163  -6.499 -21.316 1.00 . A A .   6 THR CG2  1 1 
        7 17324 1 1   6 THR H    H -42.562  -4.235 -20.659 1.00 . A A .   6 THR H    1 1 
        7 17325 1 1   6 THR HA   H -43.076  -6.074 -18.455 1.00 . A A .   6 THR HA   1 1 
        7 17326 1 1   6 THR HB   H -41.611  -7.507 -19.510 1.00 . A A .   6 THR HB   1 1 
        7 17327 1 1   6 THR HG1  H -39.708  -6.796 -20.450 1.00 . A A .   6 THR HG1  1 1 
        7 17328 1 1   6 THR HG21 H -43.238  -6.598 -21.243 1.00 . A A .   6 THR HG21 1 1 
        7 17329 1 1   6 THR HG22 H -41.760  -7.324 -21.885 1.00 . A A .   6 THR HG22 1 1 
        7 17330 1 1   6 THR HG23 H -41.920  -5.570 -21.809 1.00 . A A .   6 THR HG23 1 1 
        7 17331 1 1   6 THR N    N -42.955  -4.484 -19.798 1.00 . A A .   6 THR N    1 1 
        7 17332 1 1   6 THR O    O -40.596  -3.986 -18.346 1.00 . A A .   6 THR O    1 1 
        7 17333 1 1   6 THR OG1  O -40.195  -6.098 -20.006 1.00 . A A .   6 THR OG1  1 1 
        7 17334 1 1   7 LYS C    C -39.808  -6.024 -14.980 1.00 . A A .   7 LYS C    1 1 
        7 17335 1 1   7 LYS CA   C -40.486  -4.878 -15.721 1.00 . A A .   7 LYS CA   1 1 
        7 17336 1 1   7 LYS CB   C -41.297  -4.051 -14.719 1.00 . A A .   7 LYS CB   1 1 
        7 17337 1 1   7 LYS CD   C -41.163  -2.254 -12.964 1.00 . A A .   7 LYS CD   1 1 
        7 17338 1 1   7 LYS CE   C -41.605  -3.020 -11.711 1.00 . A A .   7 LYS CE   1 1 
        7 17339 1 1   7 LYS CG   C -40.352  -3.174 -13.889 1.00 . A A .   7 LYS CG   1 1 
        7 17340 1 1   7 LYS H    H -41.988  -6.125 -16.554 1.00 . A A .   7 LYS H    1 1 
        7 17341 1 1   7 LYS HA   H -39.725  -4.251 -16.163 1.00 . A A .   7 LYS HA   1 1 
        7 17342 1 1   7 LYS HB2  H -41.992  -3.426 -15.255 1.00 . A A .   7 LYS HB2  1 1 
        7 17343 1 1   7 LYS HB3  H -41.841  -4.715 -14.062 1.00 . A A .   7 LYS HB3  1 1 
        7 17344 1 1   7 LYS HD2  H -40.550  -1.417 -12.671 1.00 . A A .   7 LYS HD2  1 1 
        7 17345 1 1   7 LYS HD3  H -42.035  -1.891 -13.488 1.00 . A A .   7 LYS HD3  1 1 
        7 17346 1 1   7 LYS HE2  H -42.102  -2.342 -11.034 1.00 . A A .   7 LYS HE2  1 1 
        7 17347 1 1   7 LYS HE3  H -42.284  -3.811 -11.988 1.00 . A A .   7 LYS HE3  1 1 
        7 17348 1 1   7 LYS HG2  H -39.702  -3.804 -13.302 1.00 . A A .   7 LYS HG2  1 1 
        7 17349 1 1   7 LYS HG3  H -39.752  -2.569 -14.550 1.00 . A A .   7 LYS HG3  1 1 
        7 17350 1 1   7 LYS HZ1  H -40.395  -4.631 -11.188 1.00 . A A .   7 LYS HZ1  1 1 
        7 17351 1 1   7 LYS HZ2  H -40.453  -3.397 -10.019 1.00 . A A .   7 LYS HZ2  1 1 
        7 17352 1 1   7 LYS HZ3  H -39.548  -3.182 -11.442 1.00 . A A .   7 LYS HZ3  1 1 
        7 17353 1 1   7 LYS N    N -41.367  -5.396 -16.768 1.00 . A A .   7 LYS N    1 1 
        7 17354 1 1   7 LYS NZ   N -40.410  -3.602 -11.038 1.00 . A A .   7 LYS NZ   1 1 
        7 17355 1 1   7 LYS O    O -40.451  -7.003 -14.614 1.00 . A A .   7 LYS O    1 1 
        7 17356 1 1   8 ILE C    C -37.123  -6.325 -12.782 1.00 . A A .   8 ILE C    1 1 
        7 17357 1 1   8 ILE CA   C -37.728  -6.905 -14.052 1.00 . A A .   8 ILE CA   1 1 
        7 17358 1 1   8 ILE CB   C -36.609  -7.426 -14.954 1.00 . A A .   8 ILE CB   1 1 
        7 17359 1 1   8 ILE CD1  C -34.889  -9.231 -15.180 1.00 . A A .   8 ILE CD1  1 1 
        7 17360 1 1   8 ILE CG1  C -35.826  -8.509 -14.208 1.00 . A A .   8 ILE CG1  1 1 
        7 17361 1 1   8 ILE CG2  C -35.671  -6.275 -15.321 1.00 . A A .   8 ILE CG2  1 1 
        7 17362 1 1   8 ILE H    H -38.051  -5.078 -15.078 1.00 . A A .   8 ILE H    1 1 
        7 17363 1 1   8 ILE HA   H -38.373  -7.734 -13.783 1.00 . A A .   8 ILE HA   1 1 
        7 17364 1 1   8 ILE HB   H -37.038  -7.842 -15.854 1.00 . A A .   8 ILE HB   1 1 
        7 17365 1 1   8 ILE HD11 H -34.419  -8.511 -15.834 1.00 . A A .   8 ILE HD11 1 1 
        7 17366 1 1   8 ILE HD12 H -35.455  -9.935 -15.766 1.00 . A A .   8 ILE HD12 1 1 
        7 17367 1 1   8 ILE HD13 H -34.131  -9.757 -14.620 1.00 . A A .   8 ILE HD13 1 1 
        7 17368 1 1   8 ILE HG12 H -35.246  -8.053 -13.418 1.00 . A A .   8 ILE HG12 1 1 
        7 17369 1 1   8 ILE HG13 H -36.519  -9.221 -13.783 1.00 . A A .   8 ILE HG13 1 1 
        7 17370 1 1   8 ILE HG21 H -35.032  -6.580 -16.136 1.00 . A A .   8 ILE HG21 1 1 
        7 17371 1 1   8 ILE HG22 H -35.066  -6.015 -14.465 1.00 . A A .   8 ILE HG22 1 1 
        7 17372 1 1   8 ILE HG23 H -36.254  -5.418 -15.625 1.00 . A A .   8 ILE HG23 1 1 
        7 17373 1 1   8 ILE N    N -38.503  -5.887 -14.759 1.00 . A A .   8 ILE N    1 1 
        7 17374 1 1   8 ILE O    O -36.643  -5.190 -12.771 1.00 . A A .   8 ILE O    1 1 
        7 17375 1 1   9 THR C    C -35.734  -7.803  -9.821 1.00 . A A .   9 THR C    1 1 
        7 17376 1 1   9 THR CA   C -36.589  -6.687 -10.432 1.00 . A A .   9 THR CA   1 1 
        7 17377 1 1   9 THR CB   C -37.724  -6.318  -9.476 1.00 . A A .   9 THR CB   1 1 
        7 17378 1 1   9 THR CG2  C -37.138  -5.691  -8.215 1.00 . A A .   9 THR CG2  1 1 
        7 17379 1 1   9 THR H    H -37.531  -8.012 -11.798 1.00 . A A .   9 THR H    1 1 
        7 17380 1 1   9 THR HA   H -35.967  -5.815 -10.583 1.00 . A A .   9 THR HA   1 1 
        7 17381 1 1   9 THR HB   H -38.272  -7.204  -9.207 1.00 . A A .   9 THR HB   1 1 
        7 17382 1 1   9 THR HG1  H -39.121  -5.872 -10.752 1.00 . A A .   9 THR HG1  1 1 
        7 17383 1 1   9 THR HG21 H -36.413  -4.941  -8.488 1.00 . A A .   9 THR HG21 1 1 
        7 17384 1 1   9 THR HG22 H -36.657  -6.451  -7.632 1.00 . A A .   9 THR HG22 1 1 
        7 17385 1 1   9 THR HG23 H -37.928  -5.234  -7.637 1.00 . A A .   9 THR HG23 1 1 
        7 17386 1 1   9 THR N    N -37.145  -7.117 -11.713 1.00 . A A .   9 THR N    1 1 
        7 17387 1 1   9 THR O    O -36.187  -8.941  -9.694 1.00 . A A .   9 THR O    1 1 
        7 17388 1 1   9 THR OG1  O -38.594  -5.391 -10.108 1.00 . A A .   9 THR OG1  1 1 
        7 17389 1 1  10 PHE C    C -33.136  -7.983  -7.476 1.00 . A A .  10 PHE C    1 1 
        7 17390 1 1  10 PHE CA   C -33.559  -8.441  -8.870 1.00 . A A .  10 PHE CA   1 1 
        7 17391 1 1  10 PHE CB   C -32.321  -8.616  -9.787 1.00 . A A .  10 PHE CB   1 1 
        7 17392 1 1  10 PHE CD1  C -31.999  -6.173 -10.343 1.00 . A A .  10 PHE CD1  1 1 
        7 17393 1 1  10 PHE CD2  C -32.470  -7.730 -12.143 1.00 . A A .  10 PHE CD2  1 1 
        7 17394 1 1  10 PHE CE1  C -31.950  -5.124 -11.265 1.00 . A A .  10 PHE CE1  1 1 
        7 17395 1 1  10 PHE CE2  C -32.421  -6.681 -13.061 1.00 . A A .  10 PHE CE2  1 1 
        7 17396 1 1  10 PHE CG   C -32.258  -7.478 -10.781 1.00 . A A .  10 PHE CG   1 1 
        7 17397 1 1  10 PHE CZ   C -32.161  -5.377 -12.624 1.00 . A A .  10 PHE CZ   1 1 
        7 17398 1 1  10 PHE H    H -34.193  -6.547  -9.612 1.00 . A A .  10 PHE H    1 1 
        7 17399 1 1  10 PHE HA   H -34.059  -9.398  -8.771 1.00 . A A .  10 PHE HA   1 1 
        7 17400 1 1  10 PHE HB2  H -31.412  -8.619  -9.197 1.00 . A A .  10 PHE HB2  1 1 
        7 17401 1 1  10 PHE HB3  H -32.396  -9.552 -10.323 1.00 . A A .  10 PHE HB3  1 1 
        7 17402 1 1  10 PHE HD1  H -31.838  -5.976  -9.295 1.00 . A A .  10 PHE HD1  1 1 
        7 17403 1 1  10 PHE HD2  H -32.673  -8.735 -12.481 1.00 . A A .  10 PHE HD2  1 1 
        7 17404 1 1  10 PHE HE1  H -31.751  -4.118 -10.926 1.00 . A A .  10 PHE HE1  1 1 
        7 17405 1 1  10 PHE HE2  H -32.585  -6.877 -14.109 1.00 . A A .  10 PHE HE2  1 1 
        7 17406 1 1  10 PHE HZ   H -32.126  -4.569 -13.335 1.00 . A A .  10 PHE HZ   1 1 
        7 17407 1 1  10 PHE N    N -34.494  -7.467  -9.459 1.00 . A A .  10 PHE N    1 1 
        7 17408 1 1  10 PHE O    O -32.659  -6.862  -7.292 1.00 . A A .  10 PHE O    1 1 
        7 17409 1 1  11 TYR C    C -32.034  -9.581  -4.574 1.00 . A A .  11 TYR C    1 1 
        7 17410 1 1  11 TYR CA   C -33.036  -8.552  -5.099 1.00 . A A .  11 TYR CA   1 1 
        7 17411 1 1  11 TYR CB   C -34.334  -8.535  -4.231 1.00 . A A .  11 TYR CB   1 1 
        7 17412 1 1  11 TYR CD1  C -35.921  -9.050  -6.146 1.00 . A A .  11 TYR CD1  1 1 
        7 17413 1 1  11 TYR CD2  C -35.958 -10.469  -4.192 1.00 . A A .  11 TYR CD2  1 1 
        7 17414 1 1  11 TYR CE1  C -36.893  -9.849  -6.742 1.00 . A A .  11 TYR CE1  1 1 
        7 17415 1 1  11 TYR CE2  C -36.940 -11.256  -4.781 1.00 . A A .  11 TYR CE2  1 1 
        7 17416 1 1  11 TYR CG   C -35.436  -9.364  -4.870 1.00 . A A .  11 TYR CG   1 1 
        7 17417 1 1  11 TYR CZ   C -37.401 -10.957  -6.060 1.00 . A A .  11 TYR CZ   1 1 
        7 17418 1 1  11 TYR H    H -33.768  -9.719  -6.687 1.00 . A A .  11 TYR H    1 1 
        7 17419 1 1  11 TYR HA   H -32.573  -7.577  -5.051 1.00 . A A .  11 TYR HA   1 1 
        7 17420 1 1  11 TYR HB2  H -34.118  -8.937  -3.255 1.00 . A A .  11 TYR HB2  1 1 
        7 17421 1 1  11 TYR HB3  H -34.677  -7.527  -4.116 1.00 . A A .  11 TYR HB3  1 1 
        7 17422 1 1  11 TYR HD1  H -35.543  -8.194  -6.673 1.00 . A A .  11 TYR HD1  1 1 
        7 17423 1 1  11 TYR HD2  H -35.632 -10.689  -3.196 1.00 . A A .  11 TYR HD2  1 1 
        7 17424 1 1  11 TYR HE1  H -37.272  -9.596  -7.717 1.00 . A A .  11 TYR HE1  1 1 
        7 17425 1 1  11 TYR HE2  H -37.336 -12.103  -4.250 1.00 . A A .  11 TYR HE2  1 1 
        7 17426 1 1  11 TYR HH   H -37.989 -12.038  -7.508 1.00 . A A .  11 TYR HH   1 1 
        7 17427 1 1  11 TYR N    N -33.354  -8.856  -6.488 1.00 . A A .  11 TYR N    1 1 
        7 17428 1 1  11 TYR O    O -32.096 -10.760  -4.925 1.00 . A A .  11 TYR O    1 1 
        7 17429 1 1  11 TYR OH   O -38.342 -11.757  -6.660 1.00 . A A .  11 TYR OH   1 1 
        7 17430 1 1  12 GLU C    C -30.724 -11.102  -2.354 1.00 . A A .  12 GLU C    1 1 
        7 17431 1 1  12 GLU CA   C -30.091  -9.988  -3.181 1.00 . A A .  12 GLU CA   1 1 
        7 17432 1 1  12 GLU CB   C -29.152  -9.170  -2.300 1.00 . A A .  12 GLU CB   1 1 
        7 17433 1 1  12 GLU CD   C -27.464  -7.324  -2.302 1.00 . A A .  12 GLU CD   1 1 
        7 17434 1 1  12 GLU CG   C -28.321  -8.235  -3.175 1.00 . A A .  12 GLU CG   1 1 
        7 17435 1 1  12 GLU H    H -31.112  -8.164  -3.511 1.00 . A A .  12 GLU H    1 1 
        7 17436 1 1  12 GLU HA   H -29.518 -10.424  -3.985 1.00 . A A .  12 GLU HA   1 1 
        7 17437 1 1  12 GLU HB2  H -29.735  -8.591  -1.598 1.00 . A A .  12 GLU HB2  1 1 
        7 17438 1 1  12 GLU HB3  H -28.498  -9.834  -1.761 1.00 . A A .  12 GLU HB3  1 1 
        7 17439 1 1  12 GLU HG2  H -27.682  -8.822  -3.817 1.00 . A A .  12 GLU HG2  1 1 
        7 17440 1 1  12 GLU HG3  H -28.983  -7.634  -3.779 1.00 . A A .  12 GLU HG3  1 1 
        7 17441 1 1  12 GLU N    N -31.112  -9.116  -3.745 1.00 . A A .  12 GLU N    1 1 
        7 17442 1 1  12 GLU O    O -30.163 -12.189  -2.221 1.00 . A A .  12 GLU O    1 1 
        7 17443 1 1  12 GLU OE1  O -27.525  -7.467  -1.091 1.00 . A A .  12 GLU OE1  1 1 
        7 17444 1 1  12 GLU OE2  O -26.761  -6.497  -2.858 1.00 . A A .  12 GLU OE2  1 1 
        7 17445 1 1  13 ASP C    C -33.926 -12.138  -1.639 1.00 . A A .  13 ASP C    1 1 
        7 17446 1 1  13 ASP CA   C -32.614 -11.788  -0.965 1.00 . A A .  13 ASP CA   1 1 
        7 17447 1 1  13 ASP CB   C -32.894 -11.187   0.412 1.00 . A A .  13 ASP CB   1 1 
        7 17448 1 1  13 ASP CG   C -31.577 -10.885   1.110 1.00 . A A .  13 ASP CG   1 1 
        7 17449 1 1  13 ASP H    H -32.287  -9.932  -1.934 1.00 . A A .  13 ASP H    1 1 
        7 17450 1 1  13 ASP HA   H -32.023 -12.683  -0.849 1.00 . A A .  13 ASP HA   1 1 
        7 17451 1 1  13 ASP HB2  H -33.461 -10.274   0.300 1.00 . A A .  13 ASP HB2  1 1 
        7 17452 1 1  13 ASP HB3  H -33.457 -11.888   1.003 1.00 . A A .  13 ASP HB3  1 1 
        7 17453 1 1  13 ASP N    N -31.892 -10.818  -1.792 1.00 . A A .  13 ASP N    1 1 
        7 17454 1 1  13 ASP O    O -34.053 -11.978  -2.849 1.00 . A A .  13 ASP O    1 1 
        7 17455 1 1  13 ASP OD1  O -30.598 -11.538   0.790 1.00 . A A .  13 ASP OD1  1 1 
        7 17456 1 1  13 ASP OD2  O -31.562 -10.004   1.951 1.00 . A A .  13 ASP OD2  1 1 
        7 17457 1 1  14 LYS C    C -37.253 -12.100  -0.764 1.00 . A A .  14 LYS C    1 1 
        7 17458 1 1  14 LYS CA   C -36.194 -13.024  -1.374 1.00 . A A .  14 LYS CA   1 1 
        7 17459 1 1  14 LYS CB   C -36.511 -14.488  -1.029 1.00 . A A .  14 LYS CB   1 1 
        7 17460 1 1  14 LYS CD   C -36.333 -16.231   0.738 1.00 . A A .  14 LYS CD   1 1 
        7 17461 1 1  14 LYS CE   C -35.474 -16.728   1.896 1.00 . A A .  14 LYS CE   1 1 
        7 17462 1 1  14 LYS CG   C -35.806 -14.875   0.264 1.00 . A A .  14 LYS CG   1 1 
        7 17463 1 1  14 LYS H    H -34.689 -12.796   0.090 1.00 . A A .  14 LYS H    1 1 
        7 17464 1 1  14 LYS HA   H -36.202 -12.905  -2.447 1.00 . A A .  14 LYS HA   1 1 
        7 17465 1 1  14 LYS HB2  H -37.578 -14.621  -0.909 1.00 . A A .  14 LYS HB2  1 1 
        7 17466 1 1  14 LYS HB3  H -36.159 -15.128  -1.822 1.00 . A A .  14 LYS HB3  1 1 
        7 17467 1 1  14 LYS HD2  H -37.356 -16.124   1.068 1.00 . A A .  14 LYS HD2  1 1 
        7 17468 1 1  14 LYS HD3  H -36.286 -16.942  -0.072 1.00 . A A .  14 LYS HD3  1 1 
        7 17469 1 1  14 LYS HE2  H -34.498 -16.992   1.523 1.00 . A A .  14 LYS HE2  1 1 
        7 17470 1 1  14 LYS HE3  H -35.381 -15.948   2.638 1.00 . A A .  14 LYS HE3  1 1 
        7 17471 1 1  14 LYS HG2  H -34.742 -14.941   0.086 1.00 . A A .  14 LYS HG2  1 1 
        7 17472 1 1  14 LYS HG3  H -36.001 -14.127   1.012 1.00 . A A .  14 LYS HG3  1 1 
        7 17473 1 1  14 LYS HZ1  H -36.346 -18.614   1.770 1.00 . A A .  14 LYS HZ1  1 1 
        7 17474 1 1  14 LYS HZ2  H -36.974 -17.642   3.015 1.00 . A A .  14 LYS HZ2  1 1 
        7 17475 1 1  14 LYS HZ3  H -35.445 -18.363   3.186 1.00 . A A .  14 LYS HZ3  1 1 
        7 17476 1 1  14 LYS N    N -34.878 -12.648  -0.858 1.00 . A A .  14 LYS N    1 1 
        7 17477 1 1  14 LYS NZ   N -36.109 -17.928   2.513 1.00 . A A .  14 LYS NZ   1 1 
        7 17478 1 1  14 LYS O    O -36.952 -11.298   0.114 1.00 . A A .  14 LYS O    1 1 
        7 17479 1 1  15 ASN C    C -39.476  -9.976  -1.285 1.00 . A A .  15 ASN C    1 1 
        7 17480 1 1  15 ASN CA   C -39.583 -11.400  -0.742 1.00 . A A .  15 ASN CA   1 1 
        7 17481 1 1  15 ASN CB   C -39.587 -11.376   0.793 1.00 . A A .  15 ASN CB   1 1 
        7 17482 1 1  15 ASN CG   C -39.142 -12.730   1.324 1.00 . A A .  15 ASN CG   1 1 
        7 17483 1 1  15 ASN H    H -38.662 -12.883  -1.941 1.00 . A A .  15 ASN H    1 1 
        7 17484 1 1  15 ASN HA   H -40.511 -11.831  -1.082 1.00 . A A .  15 ASN HA   1 1 
        7 17485 1 1  15 ASN HB2  H -38.915 -10.610   1.154 1.00 . A A .  15 ASN HB2  1 1 
        7 17486 1 1  15 ASN HB3  H -40.586 -11.167   1.147 1.00 . A A .  15 ASN HB3  1 1 
        7 17487 1 1  15 ASN HD21 H -37.299 -12.119   1.725 1.00 . A A .  15 ASN HD21 1 1 
        7 17488 1 1  15 ASN HD22 H -37.620 -13.752   2.084 1.00 . A A .  15 ASN HD22 1 1 
        7 17489 1 1  15 ASN N    N -38.485 -12.224  -1.239 1.00 . A A .  15 ASN N    1 1 
        7 17490 1 1  15 ASN ND2  N -37.920 -12.879   1.748 1.00 . A A .  15 ASN ND2  1 1 
        7 17491 1 1  15 ASN O    O -40.160  -9.069  -0.812 1.00 . A A .  15 ASN O    1 1 
        7 17492 1 1  15 ASN OD1  O -39.928 -13.678   1.347 1.00 . A A .  15 ASN OD1  1 1 
        7 17493 1 1  16 PHE C    C -38.004  -7.447  -1.801 1.00 . A A .  16 PHE C    1 1 
        7 17494 1 1  16 PHE CA   C -38.429  -8.465  -2.861 1.00 . A A .  16 PHE CA   1 1 
        7 17495 1 1  16 PHE CB   C -39.742  -8.001  -3.521 1.00 . A A .  16 PHE CB   1 1 
        7 17496 1 1  16 PHE CD1  C -40.186  -9.798  -5.211 1.00 . A A .  16 PHE CD1  1 1 
        7 17497 1 1  16 PHE CD2  C -41.591  -9.684  -3.242 1.00 . A A .  16 PHE CD2  1 1 
        7 17498 1 1  16 PHE CE1  C -40.906 -10.905  -5.659 1.00 . A A .  16 PHE CE1  1 1 
        7 17499 1 1  16 PHE CE2  C -42.308 -10.792  -3.689 1.00 . A A .  16 PHE CE2  1 1 
        7 17500 1 1  16 PHE CG   C -40.528  -9.188  -4.003 1.00 . A A .  16 PHE CG   1 1 
        7 17501 1 1  16 PHE CZ   C -41.966 -11.400  -4.896 1.00 . A A .  16 PHE CZ   1 1 
        7 17502 1 1  16 PHE H    H -38.064 -10.543  -2.582 1.00 . A A .  16 PHE H    1 1 
        7 17503 1 1  16 PHE HA   H -37.659  -8.528  -3.620 1.00 . A A .  16 PHE HA   1 1 
        7 17504 1 1  16 PHE HB2  H -40.338  -7.460  -2.805 1.00 . A A .  16 PHE HB2  1 1 
        7 17505 1 1  16 PHE HB3  H -39.519  -7.360  -4.362 1.00 . A A .  16 PHE HB3  1 1 
        7 17506 1 1  16 PHE HD1  H -39.375  -9.407  -5.798 1.00 . A A .  16 PHE HD1  1 1 
        7 17507 1 1  16 PHE HD2  H -41.861  -9.210  -2.314 1.00 . A A .  16 PHE HD2  1 1 
        7 17508 1 1  16 PHE HE1  H -40.643 -11.376  -6.592 1.00 . A A .  16 PHE HE1  1 1 
        7 17509 1 1  16 PHE HE2  H -43.131 -11.174  -3.102 1.00 . A A .  16 PHE HE2  1 1 
        7 17510 1 1  16 PHE HZ   H -42.517 -12.257  -5.239 1.00 . A A .  16 PHE HZ   1 1 
        7 17511 1 1  16 PHE N    N -38.608  -9.788  -2.267 1.00 . A A .  16 PHE N    1 1 
        7 17512 1 1  16 PHE O    O -38.528  -6.335  -1.754 1.00 . A A .  16 PHE O    1 1 
        7 17513 1 1  17 GLN C    C -35.065  -6.724  -0.132 1.00 . A A .  17 GLN C    1 1 
        7 17514 1 1  17 GLN CA   C -36.545  -6.957   0.090 1.00 . A A .  17 GLN CA   1 1 
        7 17515 1 1  17 GLN CB   C -36.746  -7.611   1.461 1.00 . A A .  17 GLN CB   1 1 
        7 17516 1 1  17 GLN CD   C -36.212  -9.666   2.783 1.00 . A A .  17 GLN CD   1 1 
        7 17517 1 1  17 GLN CG   C -35.780  -8.794   1.617 1.00 . A A .  17 GLN CG   1 1 
        7 17518 1 1  17 GLN H    H -36.671  -8.731  -1.063 1.00 . A A .  17 GLN H    1 1 
        7 17519 1 1  17 GLN HA   H -37.068  -6.011   0.069 1.00 . A A .  17 GLN HA   1 1 
        7 17520 1 1  17 GLN HB2  H -36.546  -6.883   2.234 1.00 . A A .  17 GLN HB2  1 1 
        7 17521 1 1  17 GLN HB3  H -37.764  -7.965   1.551 1.00 . A A .  17 GLN HB3  1 1 
        7 17522 1 1  17 GLN HE21 H -35.780 -11.368   1.854 1.00 . A A .  17 GLN HE21 1 1 
        7 17523 1 1  17 GLN HE22 H -36.403 -11.534   3.432 1.00 . A A .  17 GLN HE22 1 1 
        7 17524 1 1  17 GLN HG2  H -35.775  -9.375   0.708 1.00 . A A .  17 GLN HG2  1 1 
        7 17525 1 1  17 GLN HG3  H -34.782  -8.421   1.804 1.00 . A A .  17 GLN HG3  1 1 
        7 17526 1 1  17 GLN N    N -37.051  -7.834  -0.963 1.00 . A A .  17 GLN N    1 1 
        7 17527 1 1  17 GLN NE2  N -36.124 -10.965   2.682 1.00 . A A .  17 GLN NE2  1 1 
        7 17528 1 1  17 GLN O    O -34.410  -7.617  -0.656 1.00 . A A .  17 GLN O    1 1 
        7 17529 1 1  17 GLN OE1  O -36.639  -9.154   3.815 1.00 . A A .  17 GLN OE1  1 1 
        7 17530 1 1  18 VAL C    C -33.052  -3.732  -0.457 1.00 . A A .  18 VAL C    1 1 
        7 17531 1 1  18 VAL CA   C -33.154  -5.136   0.142 1.00 . A A .  18 VAL CA   1 1 
        7 17532 1 1  18 VAL CB   C -32.357  -6.136  -0.725 1.00 . A A .  18 VAL CB   1 1 
        7 17533 1 1  18 VAL CG1  C -32.880  -6.075  -2.186 1.00 . A A .  18 VAL CG1  1 1 
        7 17534 1 1  18 VAL CG2  C -30.831  -5.857  -0.653 1.00 . A A .  18 VAL CG2  1 1 
        7 17535 1 1  18 VAL H    H -35.209  -4.900   0.662 1.00 . A A .  18 VAL H    1 1 
        7 17536 1 1  18 VAL HA   H -32.716  -5.109   1.128 1.00 . A A .  18 VAL HA   1 1 
        7 17537 1 1  18 VAL HB   H -32.523  -7.125  -0.331 1.00 . A A .  18 VAL HB   1 1 
        7 17538 1 1  18 VAL HG11 H -33.837  -5.565  -2.223 1.00 . A A .  18 VAL HG11 1 1 
        7 17539 1 1  18 VAL HG12 H -33.002  -7.072  -2.560 1.00 . A A .  18 VAL HG12 1 1 
        7 17540 1 1  18 VAL HG13 H -32.178  -5.555  -2.811 1.00 . A A .  18 VAL HG13 1 1 
        7 17541 1 1  18 VAL HG21 H -30.649  -4.903  -0.184 1.00 . A A .  18 VAL HG21 1 1 
        7 17542 1 1  18 VAL HG22 H -30.412  -5.862  -1.645 1.00 . A A .  18 VAL HG22 1 1 
        7 17543 1 1  18 VAL HG23 H -30.353  -6.635  -0.070 1.00 . A A .  18 VAL HG23 1 1 
        7 17544 1 1  18 VAL N    N -34.576  -5.535   0.270 1.00 . A A .  18 VAL N    1 1 
        7 17545 1 1  18 VAL O    O -33.765  -2.814  -0.040 1.00 . A A .  18 VAL O    1 1 
        7 17546 1 1  19 ARG C    C -32.262  -2.423  -3.611 1.00 . A A .  19 ARG C    1 1 
        7 17547 1 1  19 ARG CA   C -31.956  -2.297  -2.119 1.00 . A A .  19 ARG CA   1 1 
        7 17548 1 1  19 ARG CB   C -30.498  -1.838  -1.930 1.00 . A A .  19 ARG CB   1 1 
        7 17549 1 1  19 ARG CD   C -28.105  -2.361  -2.442 1.00 . A A .  19 ARG CD   1 1 
        7 17550 1 1  19 ARG CG   C -29.536  -2.888  -2.501 1.00 . A A .  19 ARG CG   1 1 
        7 17551 1 1  19 ARG CZ   C -26.528  -1.620  -0.761 1.00 . A A .  19 ARG CZ   1 1 
        7 17552 1 1  19 ARG H    H -31.642  -4.347  -1.728 1.00 . A A .  19 ARG H    1 1 
        7 17553 1 1  19 ARG HA   H -32.610  -1.554  -1.688 1.00 . A A .  19 ARG HA   1 1 
        7 17554 1 1  19 ARG HB2  H -30.350  -0.900  -2.437 1.00 . A A .  19 ARG HB2  1 1 
        7 17555 1 1  19 ARG HB3  H -30.301  -1.713  -0.876 1.00 . A A .  19 ARG HB3  1 1 
        7 17556 1 1  19 ARG HD2  H -27.442  -3.077  -2.906 1.00 . A A .  19 ARG HD2  1 1 
        7 17557 1 1  19 ARG HD3  H -28.047  -1.426  -2.975 1.00 . A A .  19 ARG HD3  1 1 
        7 17558 1 1  19 ARG HE   H -28.308  -2.430  -0.333 1.00 . A A .  19 ARG HE   1 1 
        7 17559 1 1  19 ARG HG2  H -29.599  -3.785  -1.917 1.00 . A A .  19 ARG HG2  1 1 
        7 17560 1 1  19 ARG HG3  H -29.791  -3.109  -3.526 1.00 . A A .  19 ARG HG3  1 1 
        7 17561 1 1  19 ARG HH11 H -25.980  -1.407  -2.675 1.00 . A A .  19 ARG HH11 1 1 
        7 17562 1 1  19 ARG HH12 H -24.832  -0.860  -1.501 1.00 . A A .  19 ARG HH12 1 1 
        7 17563 1 1  19 ARG HH21 H -26.808  -1.714   1.219 1.00 . A A .  19 ARG HH21 1 1 
        7 17564 1 1  19 ARG HH22 H -25.300  -1.035   0.706 1.00 . A A .  19 ARG HH22 1 1 
        7 17565 1 1  19 ARG N    N -32.164  -3.577  -1.440 1.00 . A A .  19 ARG N    1 1 
        7 17566 1 1  19 ARG NE   N -27.701  -2.162  -1.057 1.00 . A A .  19 ARG NE   1 1 
        7 17567 1 1  19 ARG NH1  N -25.716  -1.268  -1.720 1.00 . A A .  19 ARG NH1  1 1 
        7 17568 1 1  19 ARG NH2  N -26.185  -1.442   0.485 1.00 . A A .  19 ARG NH2  1 1 
        7 17569 1 1  19 ARG O    O -31.616  -1.782  -4.441 1.00 . A A .  19 ARG O    1 1 
        7 17570 1 1  20 ARG C    C -34.397  -2.287  -5.879 1.00 . A A .  20 ARG C    1 1 
        7 17571 1 1  20 ARG CA   C -33.605  -3.472  -5.339 1.00 . A A .  20 ARG CA   1 1 
        7 17572 1 1  20 ARG CB   C -34.446  -4.747  -5.448 1.00 . A A .  20 ARG CB   1 1 
        7 17573 1 1  20 ARG CD   C -36.629  -5.718  -4.665 1.00 . A A .  20 ARG CD   1 1 
        7 17574 1 1  20 ARG CG   C -35.915  -4.444  -5.101 1.00 . A A .  20 ARG CG   1 1 
        7 17575 1 1  20 ARG CZ   C -38.659  -4.711  -3.806 1.00 . A A .  20 ARG CZ   1 1 
        7 17576 1 1  20 ARG H    H -33.708  -3.750  -3.240 1.00 . A A .  20 ARG H    1 1 
        7 17577 1 1  20 ARG HA   H -32.710  -3.599  -5.924 1.00 . A A .  20 ARG HA   1 1 
        7 17578 1 1  20 ARG HB2  H -34.385  -5.130  -6.458 1.00 . A A .  20 ARG HB2  1 1 
        7 17579 1 1  20 ARG HB3  H -34.055  -5.479  -4.765 1.00 . A A .  20 ARG HB3  1 1 
        7 17580 1 1  20 ARG HD2  H -36.371  -6.515  -5.336 1.00 . A A .  20 ARG HD2  1 1 
        7 17581 1 1  20 ARG HD3  H -36.319  -5.973  -3.663 1.00 . A A .  20 ARG HD3  1 1 
        7 17582 1 1  20 ARG HE   H -38.611  -5.970  -5.359 1.00 . A A .  20 ARG HE   1 1 
        7 17583 1 1  20 ARG HG2  H -35.956  -3.721  -4.299 1.00 . A A .  20 ARG HG2  1 1 
        7 17584 1 1  20 ARG HG3  H -36.410  -4.040  -5.972 1.00 . A A .  20 ARG HG3  1 1 
        7 17585 1 1  20 ARG HH11 H -36.953  -4.210  -2.884 1.00 . A A .  20 ARG HH11 1 1 
        7 17586 1 1  20 ARG HH12 H -38.391  -3.484  -2.247 1.00 . A A .  20 ARG HH12 1 1 
        7 17587 1 1  20 ARG HH21 H -40.497  -5.035  -4.527 1.00 . A A .  20 ARG HH21 1 1 
        7 17588 1 1  20 ARG HH22 H -40.399  -3.954  -3.179 1.00 . A A .  20 ARG HH22 1 1 
        7 17589 1 1  20 ARG N    N -33.235  -3.259  -3.944 1.00 . A A .  20 ARG N    1 1 
        7 17590 1 1  20 ARG NE   N -38.067  -5.508  -4.687 1.00 . A A .  20 ARG NE   1 1 
        7 17591 1 1  20 ARG NH1  N -37.945  -4.087  -2.908 1.00 . A A .  20 ARG NH1  1 1 
        7 17592 1 1  20 ARG NH2  N -39.952  -4.556  -3.838 1.00 . A A .  20 ARG NH2  1 1 
        7 17593 1 1  20 ARG O    O -34.975  -1.514  -5.115 1.00 . A A .  20 ARG O    1 1 
        7 17594 1 1  21 TYR C    C -36.542  -1.641  -8.359 1.00 . A A .  21 TYR C    1 1 
        7 17595 1 1  21 TYR CA   C -35.199  -1.113  -7.863 1.00 . A A .  21 TYR CA   1 1 
        7 17596 1 1  21 TYR CB   C -34.393  -0.557  -9.037 1.00 . A A .  21 TYR CB   1 1 
        7 17597 1 1  21 TYR CD1  C -32.144  -0.402  -7.916 1.00 . A A .  21 TYR CD1  1 1 
        7 17598 1 1  21 TYR CD2  C -33.252   1.648  -8.587 1.00 . A A .  21 TYR CD2  1 1 
        7 17599 1 1  21 TYR CE1  C -31.070   0.341  -7.418 1.00 . A A .  21 TYR CE1  1 1 
        7 17600 1 1  21 TYR CE2  C -32.176   2.393  -8.087 1.00 . A A .  21 TYR CE2  1 1 
        7 17601 1 1  21 TYR CG   C -33.235   0.249  -8.503 1.00 . A A .  21 TYR CG   1 1 
        7 17602 1 1  21 TYR CZ   C -31.086   1.740  -7.504 1.00 . A A .  21 TYR CZ   1 1 
        7 17603 1 1  21 TYR H    H -33.991  -2.846  -7.757 1.00 . A A .  21 TYR H    1 1 
        7 17604 1 1  21 TYR HA   H -35.386  -0.316  -7.160 1.00 . A A .  21 TYR HA   1 1 
        7 17605 1 1  21 TYR HB2  H -34.020  -1.376  -9.637 1.00 . A A .  21 TYR HB2  1 1 
        7 17606 1 1  21 TYR HB3  H -35.028   0.074  -9.642 1.00 . A A .  21 TYR HB3  1 1 
        7 17607 1 1  21 TYR HD1  H -32.130  -1.481  -7.849 1.00 . A A .  21 TYR HD1  1 1 
        7 17608 1 1  21 TYR HD2  H -34.094   2.150  -9.037 1.00 . A A .  21 TYR HD2  1 1 
        7 17609 1 1  21 TYR HE1  H -30.229  -0.162  -6.966 1.00 . A A .  21 TYR HE1  1 1 
        7 17610 1 1  21 TYR HE2  H -32.190   3.470  -8.151 1.00 . A A .  21 TYR HE2  1 1 
        7 17611 1 1  21 TYR HH   H -29.229   2.175  -7.460 1.00 . A A .  21 TYR HH   1 1 
        7 17612 1 1  21 TYR N    N -34.444  -2.175  -7.203 1.00 . A A .  21 TYR N    1 1 
        7 17613 1 1  21 TYR O    O -36.962  -2.740  -7.999 1.00 . A A .  21 TYR O    1 1 
        7 17614 1 1  21 TYR OH   O -30.024   2.471  -7.013 1.00 . A A .  21 TYR OH   1 1 
        7 17615 1 1  22 ASP C    C -38.825  -0.433 -10.982 1.00 . A A .  22 ASP C    1 1 
        7 17616 1 1  22 ASP CA   C -38.509  -1.234  -9.726 1.00 . A A .  22 ASP CA   1 1 
        7 17617 1 1  22 ASP CB   C -39.605  -0.999  -8.686 1.00 . A A .  22 ASP CB   1 1 
        7 17618 1 1  22 ASP CG   C -39.596   0.461  -8.239 1.00 . A A .  22 ASP CG   1 1 
        7 17619 1 1  22 ASP H    H -36.829   0.027  -9.416 1.00 . A A .  22 ASP H    1 1 
        7 17620 1 1  22 ASP HA   H -38.483  -2.285  -9.976 1.00 . A A .  22 ASP HA   1 1 
        7 17621 1 1  22 ASP HB2  H -40.566  -1.234  -9.124 1.00 . A A .  22 ASP HB2  1 1 
        7 17622 1 1  22 ASP HB3  H -39.431  -1.638  -7.834 1.00 . A A .  22 ASP HB3  1 1 
        7 17623 1 1  22 ASP N    N -37.211  -0.845  -9.183 1.00 . A A .  22 ASP N    1 1 
        7 17624 1 1  22 ASP O    O -39.880   0.196 -11.084 1.00 . A A .  22 ASP O    1 1 
        7 17625 1 1  22 ASP OD1  O -38.624   1.140  -8.521 1.00 . A A .  22 ASP OD1  1 1 
        7 17626 1 1  22 ASP OD2  O -40.565   0.875  -7.622 1.00 . A A .  22 ASP OD2  1 1 
        7 17627 1 1  23 CYS C    C -37.531  -0.579 -14.366 1.00 . A A .  23 CYS C    1 1 
        7 17628 1 1  23 CYS CA   C -38.067   0.251 -13.201 1.00 . A A .  23 CYS CA   1 1 
        7 17629 1 1  23 CYS CB   C -37.330   1.592 -13.139 1.00 . A A .  23 CYS CB   1 1 
        7 17630 1 1  23 CYS H    H -37.081  -0.986 -11.786 1.00 . A A .  23 CYS H    1 1 
        7 17631 1 1  23 CYS HA   H -39.118   0.441 -13.366 1.00 . A A .  23 CYS HA   1 1 
        7 17632 1 1  23 CYS HB2  H -37.437   2.014 -12.152 1.00 . A A .  23 CYS HB2  1 1 
        7 17633 1 1  23 CYS HB3  H -36.280   1.445 -13.353 1.00 . A A .  23 CYS HB3  1 1 
        7 17634 1 1  23 CYS HG   H -38.767   3.194 -13.936 1.00 . A A .  23 CYS HG   1 1 
        7 17635 1 1  23 CYS N    N -37.899  -0.466 -11.937 1.00 . A A .  23 CYS N    1 1 
        7 17636 1 1  23 CYS O    O -36.597  -1.366 -14.204 1.00 . A A .  23 CYS O    1 1 
        7 17637 1 1  23 CYS SG   S -38.043   2.724 -14.358 1.00 . A A .  23 CYS SG   1 1 
        7 17638 1 1  24 ASP C    C -36.599  -0.356 -17.451 1.00 . A A .  24 ASP C    1 1 
        7 17639 1 1  24 ASP CA   C -37.703  -1.124 -16.732 1.00 . A A .  24 ASP CA   1 1 
        7 17640 1 1  24 ASP CB   C -38.897  -1.326 -17.673 1.00 . A A .  24 ASP CB   1 1 
        7 17641 1 1  24 ASP CG   C -39.541   0.016 -18.013 1.00 . A A .  24 ASP CG   1 1 
        7 17642 1 1  24 ASP H    H -38.863   0.250 -15.611 1.00 . A A .  24 ASP H    1 1 
        7 17643 1 1  24 ASP HA   H -37.323  -2.092 -16.439 1.00 . A A .  24 ASP HA   1 1 
        7 17644 1 1  24 ASP HB2  H -38.558  -1.801 -18.583 1.00 . A A .  24 ASP HB2  1 1 
        7 17645 1 1  24 ASP HB3  H -39.627  -1.960 -17.191 1.00 . A A .  24 ASP HB3  1 1 
        7 17646 1 1  24 ASP N    N -38.128  -0.393 -15.541 1.00 . A A .  24 ASP N    1 1 
        7 17647 1 1  24 ASP O    O -36.642   0.870 -17.546 1.00 . A A .  24 ASP O    1 1 
        7 17648 1 1  24 ASP OD1  O -38.966   1.034 -17.677 1.00 . A A .  24 ASP OD1  1 1 
        7 17649 1 1  24 ASP OD2  O -40.608   0.003 -18.605 1.00 . A A .  24 ASP OD2  1 1 
        7 17650 1 1  25 CYS C    C -33.521  -1.518 -19.134 1.00 . A A .  25 CYS C    1 1 
        7 17651 1 1  25 CYS CA   C -34.514  -0.451 -18.675 1.00 . A A .  25 CYS CA   1 1 
        7 17652 1 1  25 CYS CB   C -33.828   0.594 -17.768 1.00 . A A .  25 CYS CB   1 1 
        7 17653 1 1  25 CYS H    H -35.632  -2.056 -17.885 1.00 . A A .  25 CYS H    1 1 
        7 17654 1 1  25 CYS HA   H -34.909   0.040 -19.548 1.00 . A A .  25 CYS HA   1 1 
        7 17655 1 1  25 CYS HB2  H -34.070   0.382 -16.735 1.00 . A A .  25 CYS HB2  1 1 
        7 17656 1 1  25 CYS HB3  H -32.756   0.555 -17.898 1.00 . A A .  25 CYS HB3  1 1 
        7 17657 1 1  25 CYS HG   H -34.149   2.453 -19.089 1.00 . A A .  25 CYS HG   1 1 
        7 17658 1 1  25 CYS N    N -35.614  -1.080 -17.959 1.00 . A A .  25 CYS N    1 1 
        7 17659 1 1  25 CYS O    O -33.786  -2.715 -19.029 1.00 . A A .  25 CYS O    1 1 
        7 17660 1 1  25 CYS SG   S -34.417   2.261 -18.184 1.00 . A A .  25 CYS SG   1 1 
        7 17661 1 1  26 ASP C    C -29.968  -1.504 -19.553 1.00 . A A .  26 ASP C    1 1 
        7 17662 1 1  26 ASP CA   C -31.318  -1.974 -20.086 1.00 . A A .  26 ASP CA   1 1 
        7 17663 1 1  26 ASP CB   C -31.280  -2.008 -21.612 1.00 . A A .  26 ASP CB   1 1 
        7 17664 1 1  26 ASP CG   C -30.256  -3.038 -22.073 1.00 . A A .  26 ASP CG   1 1 
        7 17665 1 1  26 ASP H    H -32.220  -0.103 -19.679 1.00 . A A .  26 ASP H    1 1 
        7 17666 1 1  26 ASP HA   H -31.512  -2.975 -19.719 1.00 . A A .  26 ASP HA   1 1 
        7 17667 1 1  26 ASP HB2  H -32.254  -2.274 -21.993 1.00 . A A .  26 ASP HB2  1 1 
        7 17668 1 1  26 ASP HB3  H -30.998  -1.034 -21.983 1.00 . A A .  26 ASP HB3  1 1 
        7 17669 1 1  26 ASP N    N -32.369  -1.068 -19.628 1.00 . A A .  26 ASP N    1 1 
        7 17670 1 1  26 ASP O    O -29.575  -0.356 -19.764 1.00 . A A .  26 ASP O    1 1 
        7 17671 1 1  26 ASP OD1  O -29.550  -3.559 -21.225 1.00 . A A .  26 ASP OD1  1 1 
        7 17672 1 1  26 ASP OD2  O -30.191  -3.291 -23.263 1.00 . A A .  26 ASP OD2  1 1 
        7 17673 1 1  27 CYS C    C -26.972  -3.215 -18.511 1.00 . A A .  27 CYS C    1 1 
        7 17674 1 1  27 CYS CA   C -27.954  -2.071 -18.284 1.00 . A A .  27 CYS CA   1 1 
        7 17675 1 1  27 CYS CB   C -28.088  -1.805 -16.781 1.00 . A A .  27 CYS CB   1 1 
        7 17676 1 1  27 CYS H    H -29.633  -3.296 -18.723 1.00 . A A .  27 CYS H    1 1 
        7 17677 1 1  27 CYS HA   H -27.565  -1.182 -18.762 1.00 . A A .  27 CYS HA   1 1 
        7 17678 1 1  27 CYS HB2  H -28.656  -2.602 -16.321 1.00 . A A .  27 CYS HB2  1 1 
        7 17679 1 1  27 CYS HB3  H -27.104  -1.764 -16.331 1.00 . A A .  27 CYS HB3  1 1 
        7 17680 1 1  27 CYS HG   H -28.600   0.397 -17.169 1.00 . A A .  27 CYS HG   1 1 
        7 17681 1 1  27 CYS N    N -29.264  -2.397 -18.855 1.00 . A A .  27 CYS N    1 1 
        7 17682 1 1  27 CYS O    O -27.373  -4.368 -18.677 1.00 . A A .  27 CYS O    1 1 
        7 17683 1 1  27 CYS SG   S -28.938  -0.229 -16.524 1.00 . A A .  27 CYS SG   1 1 
        7 17684 1 1  28 ALA C    C -24.757  -4.990 -17.665 1.00 . A A .  28 ALA C    1 1 
        7 17685 1 1  28 ALA CA   C -24.652  -3.899 -18.722 1.00 . A A .  28 ALA CA   1 1 
        7 17686 1 1  28 ALA CB   C -23.265  -3.254 -18.658 1.00 . A A .  28 ALA CB   1 1 
        7 17687 1 1  28 ALA H    H -25.421  -1.956 -18.376 1.00 . A A .  28 ALA H    1 1 
        7 17688 1 1  28 ALA HA   H -24.786  -4.341 -19.697 1.00 . A A .  28 ALA HA   1 1 
        7 17689 1 1  28 ALA HB1  H -22.509  -4.012 -18.789 1.00 . A A .  28 ALA HB1  1 1 
        7 17690 1 1  28 ALA HB2  H -23.135  -2.778 -17.698 1.00 . A A .  28 ALA HB2  1 1 
        7 17691 1 1  28 ALA HB3  H -23.175  -2.516 -19.441 1.00 . A A .  28 ALA HB3  1 1 
        7 17692 1 1  28 ALA N    N -25.681  -2.888 -18.514 1.00 . A A .  28 ALA N    1 1 
        7 17693 1 1  28 ALA O    O -24.666  -6.176 -17.977 1.00 . A A .  28 ALA O    1 1 
        7 17694 1 1  29 ASP C    C -25.477  -4.807 -14.041 1.00 . A A .  29 ASP C    1 1 
        7 17695 1 1  29 ASP CA   C -25.073  -5.535 -15.320 1.00 . A A .  29 ASP CA   1 1 
        7 17696 1 1  29 ASP CB   C -23.746  -6.262 -15.101 1.00 . A A .  29 ASP CB   1 1 
        7 17697 1 1  29 ASP CG   C -22.625  -5.259 -14.859 1.00 . A A .  29 ASP CG   1 1 
        7 17698 1 1  29 ASP H    H -25.014  -3.632 -16.218 1.00 . A A .  29 ASP H    1 1 
        7 17699 1 1  29 ASP HA   H -25.833  -6.261 -15.568 1.00 . A A .  29 ASP HA   1 1 
        7 17700 1 1  29 ASP HB2  H -23.836  -6.909 -14.245 1.00 . A A .  29 ASP HB2  1 1 
        7 17701 1 1  29 ASP HB3  H -23.511  -6.853 -15.977 1.00 . A A .  29 ASP HB3  1 1 
        7 17702 1 1  29 ASP N    N -24.951  -4.586 -16.417 1.00 . A A .  29 ASP N    1 1 
        7 17703 1 1  29 ASP O    O -24.902  -3.777 -13.692 1.00 . A A .  29 ASP O    1 1 
        7 17704 1 1  29 ASP OD1  O -22.874  -4.072 -15.001 1.00 . A A .  29 ASP OD1  1 1 
        7 17705 1 1  29 ASP OD2  O -21.533  -5.690 -14.526 1.00 . A A .  29 ASP OD2  1 1 
        7 17706 1 1  30 PHE C    C -26.017  -5.023 -10.965 1.00 . A A .  30 PHE C    1 1 
        7 17707 1 1  30 PHE CA   C -26.967  -4.733 -12.122 1.00 . A A .  30 PHE CA   1 1 
        7 17708 1 1  30 PHE CB   C -28.358  -5.279 -11.788 1.00 . A A .  30 PHE CB   1 1 
        7 17709 1 1  30 PHE CD1  C -27.831  -7.335 -10.431 1.00 . A A .  30 PHE CD1  1 1 
        7 17710 1 1  30 PHE CD2  C -28.720  -7.622 -12.667 1.00 . A A .  30 PHE CD2  1 1 
        7 17711 1 1  30 PHE CE1  C -27.779  -8.719 -10.271 1.00 . A A .  30 PHE CE1  1 1 
        7 17712 1 1  30 PHE CE2  C -28.668  -9.012 -12.501 1.00 . A A .  30 PHE CE2  1 1 
        7 17713 1 1  30 PHE CG   C -28.300  -6.782 -11.628 1.00 . A A .  30 PHE CG   1 1 
        7 17714 1 1  30 PHE CZ   C -28.198  -9.556 -11.301 1.00 . A A .  30 PHE CZ   1 1 
        7 17715 1 1  30 PHE H    H -26.900  -6.160 -13.686 1.00 . A A .  30 PHE H    1 1 
        7 17716 1 1  30 PHE HA   H -27.035  -3.667 -12.263 1.00 . A A .  30 PHE HA   1 1 
        7 17717 1 1  30 PHE HB2  H -28.706  -4.832 -10.869 1.00 . A A .  30 PHE HB2  1 1 
        7 17718 1 1  30 PHE HB3  H -29.043  -5.029 -12.589 1.00 . A A .  30 PHE HB3  1 1 
        7 17719 1 1  30 PHE HD1  H -27.508  -6.699  -9.636 1.00 . A A .  30 PHE HD1  1 1 
        7 17720 1 1  30 PHE HD2  H -29.079  -7.200 -13.593 1.00 . A A .  30 PHE HD2  1 1 
        7 17721 1 1  30 PHE HE1  H -27.416  -9.143  -9.346 1.00 . A A .  30 PHE HE1  1 1 
        7 17722 1 1  30 PHE HE2  H -28.992  -9.665 -13.298 1.00 . A A .  30 PHE HE2  1 1 
        7 17723 1 1  30 PHE HZ   H -28.159 -10.620 -11.169 1.00 . A A .  30 PHE HZ   1 1 
        7 17724 1 1  30 PHE N    N -26.478  -5.345 -13.355 1.00 . A A .  30 PHE N    1 1 
        7 17725 1 1  30 PHE O    O -26.331  -4.750  -9.808 1.00 . A A .  30 PHE O    1 1 
        7 17726 1 1  31 HIS C    C -23.532  -4.638  -9.431 1.00 . A A .  31 HIS C    1 1 
        7 17727 1 1  31 HIS CA   C -23.861  -5.880 -10.262 1.00 . A A .  31 HIS CA   1 1 
        7 17728 1 1  31 HIS CB   C -22.589  -6.438 -10.928 1.00 . A A .  31 HIS CB   1 1 
        7 17729 1 1  31 HIS CD2  C -21.943  -4.158 -12.064 1.00 . A A .  31 HIS CD2  1 1 
        7 17730 1 1  31 HIS CE1  C -19.838  -4.124 -11.545 1.00 . A A .  31 HIS CE1  1 1 
        7 17731 1 1  31 HIS CG   C -21.688  -5.310 -11.364 1.00 . A A .  31 HIS CG   1 1 
        7 17732 1 1  31 HIS H    H -24.642  -5.741 -12.226 1.00 . A A .  31 HIS H    1 1 
        7 17733 1 1  31 HIS HA   H -24.268  -6.634  -9.611 1.00 . A A .  31 HIS HA   1 1 
        7 17734 1 1  31 HIS HB2  H -22.062  -7.066 -10.224 1.00 . A A .  31 HIS HB2  1 1 
        7 17735 1 1  31 HIS HB3  H -22.870  -7.022 -11.792 1.00 . A A .  31 HIS HB3  1 1 
        7 17736 1 1  31 HIS HD2  H -22.904  -3.874 -12.462 1.00 . A A .  31 HIS HD2  1 1 
        7 17737 1 1  31 HIS HE1  H -18.810  -3.814 -11.438 1.00 . A A .  31 HIS HE1  1 1 
        7 17738 1 1  31 HIS HE2  H -20.664  -2.545 -12.621 1.00 . A A .  31 HIS HE2  1 1 
        7 17739 1 1  31 HIS N    N -24.847  -5.562 -11.285 1.00 . A A .  31 HIS N    1 1 
        7 17740 1 1  31 HIS ND1  N -20.338  -5.269 -11.044 1.00 . A A .  31 HIS ND1  1 1 
        7 17741 1 1  31 HIS NE2  N -20.773  -3.411 -12.177 1.00 . A A .  31 HIS NE2  1 1 
        7 17742 1 1  31 HIS O    O -23.101  -4.738  -8.283 1.00 . A A .  31 HIS O    1 1 
        7 17743 1 1  32 THR C    C -24.382  -2.017  -8.177 1.00 . A A .  32 THR C    1 1 
        7 17744 1 1  32 THR CA   C -23.437  -2.218  -9.352 1.00 . A A .  32 THR CA   1 1 
        7 17745 1 1  32 THR CB   C -23.573  -1.049 -10.329 1.00 . A A .  32 THR CB   1 1 
        7 17746 1 1  32 THR CG2  C -25.033  -0.905 -10.755 1.00 . A A .  32 THR CG2  1 1 
        7 17747 1 1  32 THR H    H -24.067  -3.460 -10.954 1.00 . A A .  32 THR H    1 1 
        7 17748 1 1  32 THR HA   H -22.424  -2.248  -8.984 1.00 . A A .  32 THR HA   1 1 
        7 17749 1 1  32 THR HB   H -22.963  -1.235 -11.202 1.00 . A A .  32 THR HB   1 1 
        7 17750 1 1  32 THR HG1  H -22.254   0.001  -9.355 1.00 . A A .  32 THR HG1  1 1 
        7 17751 1 1  32 THR HG21 H -25.097  -0.251 -11.613 1.00 . A A .  32 THR HG21 1 1 
        7 17752 1 1  32 THR HG22 H -25.604  -0.488  -9.941 1.00 . A A .  32 THR HG22 1 1 
        7 17753 1 1  32 THR HG23 H -25.427  -1.877 -11.013 1.00 . A A .  32 THR HG23 1 1 
        7 17754 1 1  32 THR N    N -23.729  -3.473 -10.034 1.00 . A A .  32 THR N    1 1 
        7 17755 1 1  32 THR O    O -23.973  -1.565  -7.109 1.00 . A A .  32 THR O    1 1 
        7 17756 1 1  32 THR OG1  O -23.140   0.148  -9.697 1.00 . A A .  32 THR OG1  1 1 
        7 17757 1 1  33 TYR C    C -26.595  -3.422  -6.382 1.00 . A A .  33 TYR C    1 1 
        7 17758 1 1  33 TYR CA   C -26.646  -2.230  -7.336 1.00 . A A .  33 TYR CA   1 1 
        7 17759 1 1  33 TYR CB   C -28.038  -2.132  -7.964 1.00 . A A .  33 TYR CB   1 1 
        7 17760 1 1  33 TYR CD1  C -28.069   0.347  -8.449 1.00 . A A .  33 TYR CD1  1 1 
        7 17761 1 1  33 TYR CD2  C -28.092  -1.204 -10.313 1.00 . A A .  33 TYR CD2  1 1 
        7 17762 1 1  33 TYR CE1  C -28.094   1.424  -9.344 1.00 . A A .  33 TYR CE1  1 1 
        7 17763 1 1  33 TYR CE2  C -28.115  -0.127 -11.209 1.00 . A A .  33 TYR CE2  1 1 
        7 17764 1 1  33 TYR CG   C -28.069  -0.969  -8.932 1.00 . A A .  33 TYR CG   1 1 
        7 17765 1 1  33 TYR CZ   C -28.117   1.186 -10.724 1.00 . A A .  33 TYR CZ   1 1 
        7 17766 1 1  33 TYR H    H -25.901  -2.737  -9.254 1.00 . A A .  33 TYR H    1 1 
        7 17767 1 1  33 TYR HA   H -26.458  -1.330  -6.778 1.00 . A A .  33 TYR HA   1 1 
        7 17768 1 1  33 TYR HB2  H -28.264  -3.049  -8.490 1.00 . A A .  33 TYR HB2  1 1 
        7 17769 1 1  33 TYR HB3  H -28.772  -1.974  -7.188 1.00 . A A .  33 TYR HB3  1 1 
        7 17770 1 1  33 TYR HD1  H -28.048   0.532  -7.383 1.00 . A A .  33 TYR HD1  1 1 
        7 17771 1 1  33 TYR HD2  H -28.091  -2.218 -10.687 1.00 . A A .  33 TYR HD2  1 1 
        7 17772 1 1  33 TYR HE1  H -28.095   2.438  -8.970 1.00 . A A .  33 TYR HE1  1 1 
        7 17773 1 1  33 TYR HE2  H -28.131  -0.309 -12.272 1.00 . A A .  33 TYR HE2  1 1 
        7 17774 1 1  33 TYR HH   H -27.471   2.091 -12.276 1.00 . A A .  33 TYR HH   1 1 
        7 17775 1 1  33 TYR N    N -25.643  -2.366  -8.384 1.00 . A A .  33 TYR N    1 1 
        7 17776 1 1  33 TYR O    O -26.837  -3.278  -5.182 1.00 . A A .  33 TYR O    1 1 
        7 17777 1 1  33 TYR OH   O -28.141   2.248 -11.606 1.00 . A A .  33 TYR OH   1 1 
        7 17778 1 1  34 LEU C    C -25.513  -6.917  -6.873 1.00 . A A .  34 LEU C    1 1 
        7 17779 1 1  34 LEU CA   C -26.259  -5.814  -6.125 1.00 . A A .  34 LEU CA   1 1 
        7 17780 1 1  34 LEU CB   C -27.692  -6.290  -5.802 1.00 . A A .  34 LEU CB   1 1 
        7 17781 1 1  34 LEU CD1  C -29.392  -7.214  -7.448 1.00 . A A .  34 LEU CD1  1 1 
        7 17782 1 1  34 LEU CD2  C -29.722  -4.928  -6.510 1.00 . A A .  34 LEU CD2  1 1 
        7 17783 1 1  34 LEU CG   C -28.675  -5.951  -6.969 1.00 . A A .  34 LEU CG   1 1 
        7 17784 1 1  34 LEU H    H -26.144  -4.653  -7.891 1.00 . A A .  34 LEU H    1 1 
        7 17785 1 1  34 LEU HA   H -25.740  -5.603  -5.200 1.00 . A A .  34 LEU HA   1 1 
        7 17786 1 1  34 LEU HB2  H -27.675  -7.362  -5.636 1.00 . A A .  34 LEU HB2  1 1 
        7 17787 1 1  34 LEU HB3  H -28.022  -5.804  -4.894 1.00 . A A .  34 LEU HB3  1 1 
        7 17788 1 1  34 LEU HD11 H -30.010  -6.975  -8.296 1.00 . A A .  34 LEU HD11 1 1 
        7 17789 1 1  34 LEU HD12 H -30.003  -7.610  -6.652 1.00 . A A .  34 LEU HD12 1 1 
        7 17790 1 1  34 LEU HD13 H -28.655  -7.946  -7.738 1.00 . A A .  34 LEU HD13 1 1 
        7 17791 1 1  34 LEU HD21 H -30.354  -4.661  -7.344 1.00 . A A .  34 LEU HD21 1 1 
        7 17792 1 1  34 LEU HD22 H -29.222  -4.045  -6.143 1.00 . A A .  34 LEU HD22 1 1 
        7 17793 1 1  34 LEU HD23 H -30.323  -5.354  -5.722 1.00 . A A .  34 LEU HD23 1 1 
        7 17794 1 1  34 LEU HG   H -28.136  -5.543  -7.803 1.00 . A A .  34 LEU HG   1 1 
        7 17795 1 1  34 LEU N    N -26.307  -4.596  -6.929 1.00 . A A .  34 LEU N    1 1 
        7 17796 1 1  34 LEU O    O -25.824  -7.216  -8.022 1.00 . A A .  34 LEU O    1 1 
        7 17797 1 1  35 SER C    C -24.581  -9.794  -7.150 1.00 . A A .  35 SER C    1 1 
        7 17798 1 1  35 SER CA   C -23.737  -8.563  -6.837 1.00 . A A .  35 SER CA   1 1 
        7 17799 1 1  35 SER CB   C -22.605  -8.967  -5.902 1.00 . A A .  35 SER CB   1 1 
        7 17800 1 1  35 SER H    H -24.321  -7.214  -5.300 1.00 . A A .  35 SER H    1 1 
        7 17801 1 1  35 SER HA   H -23.310  -8.185  -7.754 1.00 . A A .  35 SER HA   1 1 
        7 17802 1 1  35 SER HB2  H -22.096  -9.828  -6.303 1.00 . A A .  35 SER HB2  1 1 
        7 17803 1 1  35 SER HB3  H -21.908  -8.147  -5.809 1.00 . A A .  35 SER HB3  1 1 
        7 17804 1 1  35 SER HG   H -22.901 -10.195  -4.422 1.00 . A A .  35 SER HG   1 1 
        7 17805 1 1  35 SER N    N -24.525  -7.509  -6.212 1.00 . A A .  35 SER N    1 1 
        7 17806 1 1  35 SER O    O -25.102  -9.933  -8.258 1.00 . A A .  35 SER O    1 1 
        7 17807 1 1  35 SER OG   O -23.149  -9.291  -4.630 1.00 . A A .  35 SER OG   1 1 
        7 17808 1 1  36 ARG C    C -26.964 -11.671  -6.144 1.00 . A A .  36 ARG C    1 1 
        7 17809 1 1  36 ARG CA   C -25.480 -11.916  -6.384 1.00 . A A .  36 ARG CA   1 1 
        7 17810 1 1  36 ARG CB   C -24.989 -13.013  -5.434 1.00 . A A .  36 ARG CB   1 1 
        7 17811 1 1  36 ARG CD   C -23.113 -14.586  -4.922 1.00 . A A .  36 ARG CD   1 1 
        7 17812 1 1  36 ARG CG   C -23.583 -13.459  -5.846 1.00 . A A .  36 ARG CG   1 1 
        7 17813 1 1  36 ARG CZ   C -21.144 -15.976  -4.619 1.00 . A A .  36 ARG CZ   1 1 
        7 17814 1 1  36 ARG H    H -24.260 -10.549  -5.318 1.00 . A A .  36 ARG H    1 1 
        7 17815 1 1  36 ARG HA   H -25.336 -12.259  -7.401 1.00 . A A .  36 ARG HA   1 1 
        7 17816 1 1  36 ARG HB2  H -24.964 -12.626  -4.423 1.00 . A A .  36 ARG HB2  1 1 
        7 17817 1 1  36 ARG HB3  H -25.663 -13.856  -5.480 1.00 . A A .  36 ARG HB3  1 1 
        7 17818 1 1  36 ARG HD2  H -23.093 -14.228  -3.904 1.00 . A A .  36 ARG HD2  1 1 
        7 17819 1 1  36 ARG HD3  H -23.801 -15.415  -4.995 1.00 . A A .  36 ARG HD3  1 1 
        7 17820 1 1  36 ARG HE   H -21.336 -14.619  -6.078 1.00 . A A .  36 ARG HE   1 1 
        7 17821 1 1  36 ARG HG2  H -23.601 -13.811  -6.866 1.00 . A A .  36 ARG HG2  1 1 
        7 17822 1 1  36 ARG HG3  H -22.903 -12.623  -5.765 1.00 . A A .  36 ARG HG3  1 1 
        7 17823 1 1  36 ARG HH11 H -22.638 -16.241  -3.312 1.00 . A A .  36 ARG HH11 1 1 
        7 17824 1 1  36 ARG HH12 H -21.246 -17.244  -3.071 1.00 . A A .  36 ARG HH12 1 1 
        7 17825 1 1  36 ARG HH21 H -19.508 -15.935  -5.771 1.00 . A A .  36 ARG HH21 1 1 
        7 17826 1 1  36 ARG HH22 H -19.474 -17.071  -4.464 1.00 . A A .  36 ARG HH22 1 1 
        7 17827 1 1  36 ARG N    N -24.704 -10.696  -6.178 1.00 . A A .  36 ARG N    1 1 
        7 17828 1 1  36 ARG NE   N -21.776 -15.028  -5.303 1.00 . A A .  36 ARG NE   1 1 
        7 17829 1 1  36 ARG NH1  N -21.721 -16.532  -3.587 1.00 . A A .  36 ARG NH1  1 1 
        7 17830 1 1  36 ARG NH2  N -19.950 -16.358  -4.980 1.00 . A A .  36 ARG NH2  1 1 
        7 17831 1 1  36 ARG O    O -27.366 -11.255  -5.056 1.00 . A A .  36 ARG O    1 1 
        7 17832 1 1  37 CYS C    C -29.901 -13.095  -6.919 1.00 . A A .  37 CYS C    1 1 
        7 17833 1 1  37 CYS CA   C -29.219 -11.744  -7.072 1.00 . A A .  37 CYS CA   1 1 
        7 17834 1 1  37 CYS CB   C -29.755 -11.040  -8.325 1.00 . A A .  37 CYS CB   1 1 
        7 17835 1 1  37 CYS H    H -27.376 -12.243  -8.014 1.00 . A A .  37 CYS H    1 1 
        7 17836 1 1  37 CYS HA   H -29.456 -11.137  -6.206 1.00 . A A .  37 CYS HA   1 1 
        7 17837 1 1  37 CYS HB2  H -29.473 -10.006  -8.306 1.00 . A A .  37 CYS HB2  1 1 
        7 17838 1 1  37 CYS HB3  H -29.342 -11.499  -9.201 1.00 . A A .  37 CYS HB3  1 1 
        7 17839 1 1  37 CYS HG   H -31.917 -10.652  -7.645 1.00 . A A .  37 CYS HG   1 1 
        7 17840 1 1  37 CYS N    N -27.773 -11.932  -7.169 1.00 . A A .  37 CYS N    1 1 
        7 17841 1 1  37 CYS O    O -29.377 -14.121  -7.362 1.00 . A A .  37 CYS O    1 1 
        7 17842 1 1  37 CYS SG   S -31.562 -11.172  -8.372 1.00 . A A .  37 CYS SG   1 1 
        7 17843 1 1  38 ASN C    C -33.151 -14.204  -6.866 1.00 . A A .  38 ASN C    1 1 
        7 17844 1 1  38 ASN CA   C -31.849 -14.303  -6.088 1.00 . A A .  38 ASN CA   1 1 
        7 17845 1 1  38 ASN CB   C -32.148 -14.486  -4.595 1.00 . A A .  38 ASN CB   1 1 
        7 17846 1 1  38 ASN CG   C -30.842 -14.534  -3.817 1.00 . A A .  38 ASN CG   1 1 
        7 17847 1 1  38 ASN H    H -31.431 -12.227  -5.980 1.00 . A A .  38 ASN H    1 1 
        7 17848 1 1  38 ASN HA   H -31.289 -15.160  -6.443 1.00 . A A .  38 ASN HA   1 1 
        7 17849 1 1  38 ASN HB2  H -32.755 -13.661  -4.239 1.00 . A A .  38 ASN HB2  1 1 
        7 17850 1 1  38 ASN HB3  H -32.682 -15.414  -4.450 1.00 . A A .  38 ASN HB3  1 1 
        7 17851 1 1  38 ASN HD21 H -30.032 -12.999  -4.784 1.00 . A A .  38 ASN HD21 1 1 
        7 17852 1 1  38 ASN HD22 H -29.055 -13.699  -3.588 1.00 . A A .  38 ASN HD22 1 1 
        7 17853 1 1  38 ASN N    N -31.073 -13.082  -6.297 1.00 . A A .  38 ASN N    1 1 
        7 17854 1 1  38 ASN ND2  N -29.897 -13.672  -4.086 1.00 . A A .  38 ASN ND2  1 1 
        7 17855 1 1  38 ASN O    O -33.146 -13.799  -8.029 1.00 . A A .  38 ASN O    1 1 
        7 17856 1 1  38 ASN OD1  O -30.673 -15.381  -2.940 1.00 . A A .  38 ASN OD1  1 1 
        7 17857 1 1  39 SER C    C -35.713 -13.359  -7.768 1.00 . A A .  39 SER C    1 1 
        7 17858 1 1  39 SER CA   C -35.569 -14.587  -6.866 1.00 . A A .  39 SER CA   1 1 
        7 17859 1 1  39 SER CB   C -36.669 -14.611  -5.791 1.00 . A A .  39 SER CB   1 1 
        7 17860 1 1  39 SER H    H -34.170 -14.981  -5.328 1.00 . A A .  39 SER H    1 1 
        7 17861 1 1  39 SER HA   H -35.669 -15.471  -7.479 1.00 . A A .  39 SER HA   1 1 
        7 17862 1 1  39 SER HB2  H -37.223 -13.693  -5.799 1.00 . A A .  39 SER HB2  1 1 
        7 17863 1 1  39 SER HB3  H -37.349 -15.428  -5.985 1.00 . A A .  39 SER HB3  1 1 
        7 17864 1 1  39 SER HG   H -35.549 -15.589  -4.536 1.00 . A A .  39 SER HG   1 1 
        7 17865 1 1  39 SER N    N -34.251 -14.613  -6.231 1.00 . A A .  39 SER N    1 1 
        7 17866 1 1  39 SER O    O -34.871 -12.463  -7.765 1.00 . A A .  39 SER O    1 1 
        7 17867 1 1  39 SER OG   O -36.069 -14.780  -4.515 1.00 . A A .  39 SER OG   1 1 
        7 17868 1 1  40 ILE C    C -38.511 -11.844  -9.507 1.00 . A A .  40 ILE C    1 1 
        7 17869 1 1  40 ILE CA   C -37.026 -12.171  -9.424 1.00 . A A .  40 ILE CA   1 1 
        7 17870 1 1  40 ILE CB   C -36.470 -12.496 -10.824 1.00 . A A .  40 ILE CB   1 1 
        7 17871 1 1  40 ILE CD1  C -34.372 -13.050 -12.103 1.00 . A A .  40 ILE CD1  1 1 
        7 17872 1 1  40 ILE CG1  C -34.928 -12.547 -10.772 1.00 . A A .  40 ILE CG1  1 1 
        7 17873 1 1  40 ILE CG2  C -36.918 -11.428 -11.833 1.00 . A A .  40 ILE CG2  1 1 
        7 17874 1 1  40 ILE H    H -37.467 -14.017  -8.446 1.00 . A A .  40 ILE H    1 1 
        7 17875 1 1  40 ILE HA   H -36.504 -11.309  -9.044 1.00 . A A .  40 ILE HA   1 1 
        7 17876 1 1  40 ILE HB   H -36.850 -13.454 -11.129 1.00 . A A .  40 ILE HB   1 1 
        7 17877 1 1  40 ILE HD11 H -34.783 -12.465 -12.909 1.00 . A A .  40 ILE HD11 1 1 
        7 17878 1 1  40 ILE HD12 H -34.632 -14.087 -12.235 1.00 . A A .  40 ILE HD12 1 1 
        7 17879 1 1  40 ILE HD13 H -33.300 -12.949 -12.099 1.00 . A A .  40 ILE HD13 1 1 
        7 17880 1 1  40 ILE HG12 H -34.543 -11.560 -10.572 1.00 . A A .  40 ILE HG12 1 1 
        7 17881 1 1  40 ILE HG13 H -34.614 -13.218  -9.994 1.00 . A A .  40 ILE HG13 1 1 
        7 17882 1 1  40 ILE HG21 H -36.345 -11.525 -12.740 1.00 . A A .  40 ILE HG21 1 1 
        7 17883 1 1  40 ILE HG22 H -36.760 -10.448 -11.419 1.00 . A A .  40 ILE HG22 1 1 
        7 17884 1 1  40 ILE HG23 H -37.966 -11.566 -12.062 1.00 . A A .  40 ILE HG23 1 1 
        7 17885 1 1  40 ILE N    N -36.797 -13.305  -8.526 1.00 . A A .  40 ILE N    1 1 
        7 17886 1 1  40 ILE O    O -39.355 -12.629  -9.084 1.00 . A A .  40 ILE O    1 1 
        7 17887 1 1  41 LYS C    C -40.448  -9.739 -11.611 1.00 . A A .  41 LYS C    1 1 
        7 17888 1 1  41 LYS CA   C -40.216 -10.261 -10.198 1.00 . A A .  41 LYS CA   1 1 
        7 17889 1 1  41 LYS CB   C -40.539  -9.158  -9.174 1.00 . A A .  41 LYS CB   1 1 
        7 17890 1 1  41 LYS CD   C -42.289  -8.253  -7.635 1.00 . A A .  41 LYS CD   1 1 
        7 17891 1 1  41 LYS CE   C -43.587  -8.645  -6.934 1.00 . A A .  41 LYS CE   1 1 
        7 17892 1 1  41 LYS CG   C -42.002  -9.261  -8.744 1.00 . A A .  41 LYS CG   1 1 
        7 17893 1 1  41 LYS H    H -38.118 -10.085 -10.369 1.00 . A A .  41 LYS H    1 1 
        7 17894 1 1  41 LYS HA   H -40.865 -11.114 -10.036 1.00 . A A .  41 LYS HA   1 1 
        7 17895 1 1  41 LYS HB2  H -39.906  -9.285  -8.310 1.00 . A A .  41 LYS HB2  1 1 
        7 17896 1 1  41 LYS HB3  H -40.360  -8.185  -9.607 1.00 . A A .  41 LYS HB3  1 1 
        7 17897 1 1  41 LYS HD2  H -41.478  -8.247  -6.927 1.00 . A A .  41 LYS HD2  1 1 
        7 17898 1 1  41 LYS HD3  H -42.400  -7.270  -8.064 1.00 . A A .  41 LYS HD3  1 1 
        7 17899 1 1  41 LYS HE2  H -44.358  -8.816  -7.669 1.00 . A A .  41 LYS HE2  1 1 
        7 17900 1 1  41 LYS HE3  H -43.426  -9.553  -6.370 1.00 . A A .  41 LYS HE3  1 1 
        7 17901 1 1  41 LYS HG2  H -42.641  -9.055  -9.593 1.00 . A A .  41 LYS HG2  1 1 
        7 17902 1 1  41 LYS HG3  H -42.195 -10.254  -8.380 1.00 . A A .  41 LYS HG3  1 1 
        7 17903 1 1  41 LYS HZ1  H -45.030  -7.435  -6.053 1.00 . A A .  41 LYS HZ1  1 1 
        7 17904 1 1  41 LYS HZ2  H -43.535  -6.668  -6.295 1.00 . A A .  41 LYS HZ2  1 1 
        7 17905 1 1  41 LYS HZ3  H -43.718  -7.797  -5.040 1.00 . A A .  41 LYS HZ3  1 1 
        7 17906 1 1  41 LYS N    N -38.827 -10.677 -10.056 1.00 . A A .  41 LYS N    1 1 
        7 17907 1 1  41 LYS NZ   N -44.000  -7.555  -6.011 1.00 . A A .  41 LYS NZ   1 1 
        7 17908 1 1  41 LYS O    O -39.807  -8.781 -12.040 1.00 . A A .  41 LYS O    1 1 
        7 17909 1 1  42 VAL C    C -43.155  -9.587 -13.785 1.00 . A A .  42 VAL C    1 1 
        7 17910 1 1  42 VAL CA   C -41.691  -9.983 -13.691 1.00 . A A .  42 VAL CA   1 1 
        7 17911 1 1  42 VAL CB   C -41.408 -11.141 -14.649 1.00 . A A .  42 VAL CB   1 1 
        7 17912 1 1  42 VAL CG1  C -41.751 -10.712 -16.077 1.00 . A A .  42 VAL CG1  1 1 
        7 17913 1 1  42 VAL CG2  C -39.923 -11.524 -14.569 1.00 . A A .  42 VAL CG2  1 1 
        7 17914 1 1  42 VAL H    H -41.845 -11.139 -11.924 1.00 . A A .  42 VAL H    1 1 
        7 17915 1 1  42 VAL HA   H -41.083  -9.142 -13.980 1.00 . A A .  42 VAL HA   1 1 
        7 17916 1 1  42 VAL HB   H -42.015 -11.990 -14.373 1.00 . A A .  42 VAL HB   1 1 
        7 17917 1 1  42 VAL HG11 H -42.823 -10.648 -16.184 1.00 . A A .  42 VAL HG11 1 1 
        7 17918 1 1  42 VAL HG12 H -41.359 -11.439 -16.772 1.00 . A A .  42 VAL HG12 1 1 
        7 17919 1 1  42 VAL HG13 H -41.309  -9.747 -16.276 1.00 . A A .  42 VAL HG13 1 1 
        7 17920 1 1  42 VAL HG21 H -39.641 -12.062 -15.461 1.00 . A A .  42 VAL HG21 1 1 
        7 17921 1 1  42 VAL HG22 H -39.761 -12.149 -13.705 1.00 . A A .  42 VAL HG22 1 1 
        7 17922 1 1  42 VAL HG23 H -39.321 -10.631 -14.483 1.00 . A A .  42 VAL HG23 1 1 
        7 17923 1 1  42 VAL N    N -41.369 -10.381 -12.326 1.00 . A A .  42 VAL N    1 1 
        7 17924 1 1  42 VAL O    O -44.042 -10.341 -13.386 1.00 . A A .  42 VAL O    1 1 
        7 17925 1 1  43 GLU C    C -44.998  -7.447 -15.916 1.00 . A A .  43 GLU C    1 1 
        7 17926 1 1  43 GLU CA   C -44.765  -7.886 -14.476 1.00 . A A .  43 GLU CA   1 1 
        7 17927 1 1  43 GLU CB   C -44.981  -6.688 -13.548 1.00 . A A .  43 GLU CB   1 1 
        7 17928 1 1  43 GLU CD   C -47.188  -7.440 -12.646 1.00 . A A .  43 GLU CD   1 1 
        7 17929 1 1  43 GLU CG   C -46.475  -6.371 -13.468 1.00 . A A .  43 GLU CG   1 1 
        7 17930 1 1  43 GLU H    H -42.650  -7.842 -14.621 1.00 . A A .  43 GLU H    1 1 
        7 17931 1 1  43 GLU HA   H -45.475  -8.661 -14.221 1.00 . A A .  43 GLU HA   1 1 
        7 17932 1 1  43 GLU HB2  H -44.603  -6.920 -12.564 1.00 . A A .  43 GLU HB2  1 1 
        7 17933 1 1  43 GLU HB3  H -44.454  -5.831 -13.939 1.00 . A A .  43 GLU HB3  1 1 
        7 17934 1 1  43 GLU HG2  H -46.613  -5.407 -13.004 1.00 . A A .  43 GLU HG2  1 1 
        7 17935 1 1  43 GLU HG3  H -46.888  -6.353 -14.467 1.00 . A A .  43 GLU HG3  1 1 
        7 17936 1 1  43 GLU N    N -43.403  -8.393 -14.322 1.00 . A A .  43 GLU N    1 1 
        7 17937 1 1  43 GLU O    O -44.816  -6.279 -16.256 1.00 . A A .  43 GLU O    1 1 
        7 17938 1 1  43 GLU OE1  O -46.504  -8.267 -12.067 1.00 . A A .  43 GLU OE1  1 1 
        7 17939 1 1  43 GLU OE2  O -48.407  -7.417 -12.612 1.00 . A A .  43 GLU OE2  1 1 
        7 17940 1 1  44 GLY C    C -45.119  -9.235 -19.048 1.00 . A A .  44 GLY C    1 1 
        7 17941 1 1  44 GLY CA   C -45.666  -8.120 -18.167 1.00 . A A .  44 GLY CA   1 1 
        7 17942 1 1  44 GLY H    H -45.527  -9.307 -16.421 1.00 . A A .  44 GLY H    1 1 
        7 17943 1 1  44 GLY HA2  H -46.734  -8.043 -18.318 1.00 . A A .  44 GLY HA2  1 1 
        7 17944 1 1  44 GLY HA3  H -45.197  -7.187 -18.450 1.00 . A A .  44 GLY HA3  1 1 
        7 17945 1 1  44 GLY N    N -45.401  -8.396 -16.756 1.00 . A A .  44 GLY N    1 1 
        7 17946 1 1  44 GLY O    O -45.342 -10.412 -18.792 1.00 . A A .  44 GLY O    1 1 
        7 17947 1 1  45 GLY C    C -42.818 -10.722 -20.285 1.00 . A A .  45 GLY C    1 1 
        7 17948 1 1  45 GLY CA   C -43.830  -9.834 -21.001 1.00 . A A .  45 GLY CA   1 1 
        7 17949 1 1  45 GLY H    H -44.257  -7.905 -20.251 1.00 . A A .  45 GLY H    1 1 
        7 17950 1 1  45 GLY HA2  H -44.620 -10.445 -21.403 1.00 . A A .  45 GLY HA2  1 1 
        7 17951 1 1  45 GLY HA3  H -43.335  -9.318 -21.812 1.00 . A A .  45 GLY HA3  1 1 
        7 17952 1 1  45 GLY N    N -44.402  -8.855 -20.089 1.00 . A A .  45 GLY N    1 1 
        7 17953 1 1  45 GLY O    O -42.890 -10.908 -19.070 1.00 . A A .  45 GLY O    1 1 
        7 17954 1 1  46 THR C    C -39.527 -11.359 -20.337 1.00 . A A .  46 THR C    1 1 
        7 17955 1 1  46 THR CA   C -40.834 -12.134 -20.504 1.00 . A A .  46 THR CA   1 1 
        7 17956 1 1  46 THR CB   C -40.616 -13.344 -21.405 1.00 . A A .  46 THR CB   1 1 
        7 17957 1 1  46 THR CG2  C -40.163 -12.868 -22.774 1.00 . A A .  46 THR CG2  1 1 
        7 17958 1 1  46 THR H    H -41.875 -11.067 -22.015 1.00 . A A .  46 THR H    1 1 
        7 17959 1 1  46 THR HA   H -41.146 -12.484 -19.531 1.00 . A A .  46 THR HA   1 1 
        7 17960 1 1  46 THR HB   H -41.541 -13.892 -21.508 1.00 . A A .  46 THR HB   1 1 
        7 17961 1 1  46 THR HG1  H -39.887 -14.387 -19.938 1.00 . A A .  46 THR HG1  1 1 
        7 17962 1 1  46 THR HG21 H -39.217 -12.382 -22.677 1.00 . A A .  46 THR HG21 1 1 
        7 17963 1 1  46 THR HG22 H -40.885 -12.171 -23.164 1.00 . A A .  46 THR HG22 1 1 
        7 17964 1 1  46 THR HG23 H -40.069 -13.714 -23.436 1.00 . A A .  46 THR HG23 1 1 
        7 17965 1 1  46 THR N    N -41.876 -11.265 -21.050 1.00 . A A .  46 THR N    1 1 
        7 17966 1 1  46 THR O    O -39.420 -10.199 -20.733 1.00 . A A .  46 THR O    1 1 
        7 17967 1 1  46 THR OG1  O -39.623 -14.183 -20.837 1.00 . A A .  46 THR OG1  1 1 
        7 17968 1 1  47 TRP C    C -36.105 -12.464 -19.619 1.00 . A A .  47 TRP C    1 1 
        7 17969 1 1  47 TRP CA   C -37.217 -11.412 -19.564 1.00 . A A .  47 TRP CA   1 1 
        7 17970 1 1  47 TRP CB   C -37.188 -10.696 -18.204 1.00 . A A .  47 TRP CB   1 1 
        7 17971 1 1  47 TRP CD1  C -39.114  -9.068 -18.332 1.00 . A A .  47 TRP CD1  1 1 
        7 17972 1 1  47 TRP CD2  C -37.111  -8.057 -18.485 1.00 . A A .  47 TRP CD2  1 1 
        7 17973 1 1  47 TRP CE2  C -38.087  -7.039 -18.577 1.00 . A A .  47 TRP CE2  1 1 
        7 17974 1 1  47 TRP CE3  C -35.758  -7.686 -18.556 1.00 . A A .  47 TRP CE3  1 1 
        7 17975 1 1  47 TRP CG   C -37.791  -9.336 -18.334 1.00 . A A .  47 TRP CG   1 1 
        7 17976 1 1  47 TRP CH2  C -36.379  -5.348 -18.798 1.00 . A A .  47 TRP CH2  1 1 
        7 17977 1 1  47 TRP CZ2  C -37.732  -5.699 -18.732 1.00 . A A .  47 TRP CZ2  1 1 
        7 17978 1 1  47 TRP CZ3  C -35.396  -6.340 -18.712 1.00 . A A .  47 TRP CZ3  1 1 
        7 17979 1 1  47 TRP H    H -38.668 -12.968 -19.533 1.00 . A A .  47 TRP H    1 1 
        7 17980 1 1  47 TRP HA   H -37.037 -10.689 -20.350 1.00 . A A .  47 TRP HA   1 1 
        7 17981 1 1  47 TRP HB2  H -37.756 -11.270 -17.485 1.00 . A A .  47 TRP HB2  1 1 
        7 17982 1 1  47 TRP HB3  H -36.169 -10.602 -17.868 1.00 . A A .  47 TRP HB3  1 1 
        7 17983 1 1  47 TRP HD1  H -39.903  -9.800 -18.237 1.00 . A A .  47 TRP HD1  1 1 
        7 17984 1 1  47 TRP HE1  H -40.160  -7.253 -18.521 1.00 . A A .  47 TRP HE1  1 1 
        7 17985 1 1  47 TRP HE3  H -34.990  -8.439 -18.492 1.00 . A A .  47 TRP HE3  1 1 
        7 17986 1 1  47 TRP HH2  H -36.095  -4.315 -18.917 1.00 . A A .  47 TRP HH2  1 1 
        7 17987 1 1  47 TRP HZ2  H -38.495  -4.939 -18.797 1.00 . A A .  47 TRP HZ2  1 1 
        7 17988 1 1  47 TRP HZ3  H -34.352  -6.067 -18.763 1.00 . A A .  47 TRP HZ3  1 1 
        7 17989 1 1  47 TRP N    N -38.529 -12.026 -19.763 1.00 . A A .  47 TRP N    1 1 
        7 17990 1 1  47 TRP NE1  N -39.291  -7.705 -18.477 1.00 . A A .  47 TRP NE1  1 1 
        7 17991 1 1  47 TRP O    O -36.303 -13.612 -19.222 1.00 . A A .  47 TRP O    1 1 
        7 17992 1 1  48 ALA C    C -32.632 -12.404 -19.333 1.00 . A A .  48 ALA C    1 1 
        7 17993 1 1  48 ALA CA   C -33.770 -12.948 -20.183 1.00 . A A .  48 ALA CA   1 1 
        7 17994 1 1  48 ALA CB   C -33.305 -13.078 -21.632 1.00 . A A .  48 ALA CB   1 1 
        7 17995 1 1  48 ALA H    H -34.831 -11.122 -20.390 1.00 . A A .  48 ALA H    1 1 
        7 17996 1 1  48 ALA HA   H -34.041 -13.927 -19.818 1.00 . A A .  48 ALA HA   1 1 
        7 17997 1 1  48 ALA HB1  H -32.321 -13.520 -21.659 1.00 . A A .  48 ALA HB1  1 1 
        7 17998 1 1  48 ALA HB2  H -33.271 -12.100 -22.088 1.00 . A A .  48 ALA HB2  1 1 
        7 17999 1 1  48 ALA HB3  H -33.995 -13.709 -22.173 1.00 . A A .  48 ALA HB3  1 1 
        7 18000 1 1  48 ALA N    N -34.927 -12.051 -20.096 1.00 . A A .  48 ALA N    1 1 
        7 18001 1 1  48 ALA O    O -32.232 -11.248 -19.480 1.00 . A A .  48 ALA O    1 1 
        7 18002 1 1  49 VAL C    C -29.812 -13.759 -17.789 1.00 . A A .  49 VAL C    1 1 
        7 18003 1 1  49 VAL CA   C -31.018 -12.852 -17.552 1.00 . A A .  49 VAL CA   1 1 
        7 18004 1 1  49 VAL CB   C -31.463 -12.943 -16.084 1.00 . A A .  49 VAL CB   1 1 
        7 18005 1 1  49 VAL CG1  C -30.601 -12.007 -15.227 1.00 . A A .  49 VAL CG1  1 1 
        7 18006 1 1  49 VAL CG2  C -32.931 -12.529 -15.972 1.00 . A A .  49 VAL CG2  1 1 
        7 18007 1 1  49 VAL H    H -32.482 -14.150 -18.366 1.00 . A A .  49 VAL H    1 1 
        7 18008 1 1  49 VAL HA   H -30.728 -11.834 -17.769 1.00 . A A .  49 VAL HA   1 1 
        7 18009 1 1  49 VAL HB   H -31.346 -13.958 -15.728 1.00 . A A .  49 VAL HB   1 1 
        7 18010 1 1  49 VAL HG11 H -30.853 -10.981 -15.455 1.00 . A A .  49 VAL HG11 1 1 
        7 18011 1 1  49 VAL HG12 H -29.557 -12.175 -15.449 1.00 . A A .  49 VAL HG12 1 1 
        7 18012 1 1  49 VAL HG13 H -30.787 -12.198 -14.181 1.00 . A A .  49 VAL HG13 1 1 
        7 18013 1 1  49 VAL HG21 H -33.552 -13.279 -16.437 1.00 . A A .  49 VAL HG21 1 1 
        7 18014 1 1  49 VAL HG22 H -33.077 -11.582 -16.466 1.00 . A A .  49 VAL HG22 1 1 
        7 18015 1 1  49 VAL HG23 H -33.201 -12.436 -14.928 1.00 . A A .  49 VAL HG23 1 1 
        7 18016 1 1  49 VAL N    N -32.116 -13.245 -18.437 1.00 . A A .  49 VAL N    1 1 
        7 18017 1 1  49 VAL O    O -29.951 -14.975 -17.903 1.00 . A A .  49 VAL O    1 1 
        7 18018 1 1  50 TYR C    C -26.627 -14.016 -16.757 1.00 . A A .  50 TYR C    1 1 
        7 18019 1 1  50 TYR CA   C -27.395 -13.903 -18.062 1.00 . A A .  50 TYR CA   1 1 
        7 18020 1 1  50 TYR CB   C -26.536 -13.198 -19.116 1.00 . A A .  50 TYR CB   1 1 
        7 18021 1 1  50 TYR CD1  C -28.194 -12.582 -20.907 1.00 . A A .  50 TYR CD1  1 1 
        7 18022 1 1  50 TYR CD2  C -26.677 -14.431 -21.301 1.00 . A A .  50 TYR CD2  1 1 
        7 18023 1 1  50 TYR CE1  C -28.765 -12.780 -22.170 1.00 . A A .  50 TYR CE1  1 1 
        7 18024 1 1  50 TYR CE2  C -27.247 -14.632 -22.563 1.00 . A A .  50 TYR CE2  1 1 
        7 18025 1 1  50 TYR CG   C -27.151 -13.406 -20.475 1.00 . A A .  50 TYR CG   1 1 
        7 18026 1 1  50 TYR CZ   C -28.288 -13.806 -22.997 1.00 . A A .  50 TYR CZ   1 1 
        7 18027 1 1  50 TYR H    H -28.586 -12.183 -17.734 1.00 . A A .  50 TYR H    1 1 
        7 18028 1 1  50 TYR HA   H -27.629 -14.897 -18.415 1.00 . A A .  50 TYR HA   1 1 
        7 18029 1 1  50 TYR HB2  H -26.495 -12.138 -18.898 1.00 . A A .  50 TYR HB2  1 1 
        7 18030 1 1  50 TYR HB3  H -25.537 -13.605 -19.106 1.00 . A A .  50 TYR HB3  1 1 
        7 18031 1 1  50 TYR HD1  H -28.557 -11.791 -20.267 1.00 . A A .  50 TYR HD1  1 1 
        7 18032 1 1  50 TYR HD2  H -25.875 -15.067 -20.963 1.00 . A A .  50 TYR HD2  1 1 
        7 18033 1 1  50 TYR HE1  H -29.570 -12.145 -22.505 1.00 . A A .  50 TYR HE1  1 1 
        7 18034 1 1  50 TYR HE2  H -26.879 -15.422 -23.201 1.00 . A A .  50 TYR HE2  1 1 
        7 18035 1 1  50 TYR HH   H -28.401 -13.415 -24.864 1.00 . A A .  50 TYR HH   1 1 
        7 18036 1 1  50 TYR N    N -28.631 -13.154 -17.852 1.00 . A A .  50 TYR N    1 1 
        7 18037 1 1  50 TYR O    O -26.961 -13.359 -15.773 1.00 . A A .  50 TYR O    1 1 
        7 18038 1 1  50 TYR OH   O -28.847 -13.999 -24.244 1.00 . A A .  50 TYR OH   1 1 
        7 18039 1 1  51 GLU C    C -23.556 -14.175 -15.597 1.00 . A A .  51 GLU C    1 1 
        7 18040 1 1  51 GLU CA   C -24.782 -15.062 -15.560 1.00 . A A .  51 GLU CA   1 1 
        7 18041 1 1  51 GLU CB   C -24.348 -16.529 -15.469 1.00 . A A .  51 GLU CB   1 1 
        7 18042 1 1  51 GLU CD   C -25.053 -18.824 -14.793 1.00 . A A .  51 GLU CD   1 1 
        7 18043 1 1  51 GLU CG   C -25.471 -17.361 -14.856 1.00 . A A .  51 GLU CG   1 1 
        7 18044 1 1  51 GLU H    H -25.385 -15.354 -17.568 1.00 . A A .  51 GLU H    1 1 
        7 18045 1 1  51 GLU HA   H -25.360 -14.812 -14.681 1.00 . A A .  51 GLU HA   1 1 
        7 18046 1 1  51 GLU HB2  H -24.131 -16.896 -16.461 1.00 . A A .  51 GLU HB2  1 1 
        7 18047 1 1  51 GLU HB3  H -23.463 -16.618 -14.858 1.00 . A A .  51 GLU HB3  1 1 
        7 18048 1 1  51 GLU HG2  H -25.673 -17.002 -13.858 1.00 . A A .  51 GLU HG2  1 1 
        7 18049 1 1  51 GLU HG3  H -26.360 -17.262 -15.456 1.00 . A A .  51 GLU HG3  1 1 
        7 18050 1 1  51 GLU N    N -25.602 -14.858 -16.751 1.00 . A A .  51 GLU N    1 1 
        7 18051 1 1  51 GLU O    O -23.042 -13.781 -14.549 1.00 . A A .  51 GLU O    1 1 
        7 18052 1 1  51 GLU OE1  O -23.899 -19.099 -15.084 1.00 . A A .  51 GLU OE1  1 1 
        7 18053 1 1  51 GLU OE2  O -25.887 -19.642 -14.451 1.00 . A A .  51 GLU OE2  1 1 
        7 18054 1 1  52 ARG C    C -22.199 -11.738 -17.662 1.00 . A A .  52 ARG C    1 1 
        7 18055 1 1  52 ARG CA   C -21.876 -13.045 -16.940 1.00 . A A .  52 ARG CA   1 1 
        7 18056 1 1  52 ARG CB   C -20.781 -13.797 -17.709 1.00 . A A .  52 ARG CB   1 1 
        7 18057 1 1  52 ARG CD   C -19.885 -15.244 -15.848 1.00 . A A .  52 ARG CD   1 1 
        7 18058 1 1  52 ARG CG   C -20.643 -15.237 -17.182 1.00 . A A .  52 ARG CG   1 1 
        7 18059 1 1  52 ARG CZ   C -20.201 -14.252 -13.652 1.00 . A A .  52 ARG CZ   1 1 
        7 18060 1 1  52 ARG H    H -23.512 -14.232 -17.602 1.00 . A A .  52 ARG H    1 1 
        7 18061 1 1  52 ARG HA   H -21.503 -12.824 -15.964 1.00 . A A .  52 ARG HA   1 1 
        7 18062 1 1  52 ARG HB2  H -21.028 -13.820 -18.756 1.00 . A A .  52 ARG HB2  1 1 
        7 18063 1 1  52 ARG HB3  H -19.844 -13.278 -17.587 1.00 . A A .  52 ARG HB3  1 1 
        7 18064 1 1  52 ARG HD2  H -19.591 -16.253 -15.614 1.00 . A A .  52 ARG HD2  1 1 
        7 18065 1 1  52 ARG HD3  H -19.001 -14.628 -15.932 1.00 . A A .  52 ARG HD3  1 1 
        7 18066 1 1  52 ARG HE   H -21.704 -14.745 -14.880 1.00 . A A .  52 ARG HE   1 1 
        7 18067 1 1  52 ARG HG2  H -21.619 -15.673 -17.040 1.00 . A A .  52 ARG HG2  1 1 
        7 18068 1 1  52 ARG HG3  H -20.097 -15.826 -17.902 1.00 . A A .  52 ARG HG3  1 1 
        7 18069 1 1  52 ARG HH11 H -18.314 -14.567 -14.234 1.00 . A A .  52 ARG HH11 1 1 
        7 18070 1 1  52 ARG HH12 H -18.506 -13.866 -12.662 1.00 . A A .  52 ARG HH12 1 1 
        7 18071 1 1  52 ARG HH21 H -21.970 -13.819 -12.815 1.00 . A A .  52 ARG HH21 1 1 
        7 18072 1 1  52 ARG HH22 H -20.577 -13.442 -11.857 1.00 . A A .  52 ARG HH22 1 1 
        7 18073 1 1  52 ARG N    N -23.071 -13.876 -16.801 1.00 . A A .  52 ARG N    1 1 
        7 18074 1 1  52 ARG NE   N -20.732 -14.732 -14.772 1.00 . A A .  52 ARG NE   1 1 
        7 18075 1 1  52 ARG NH1  N -18.906 -14.226 -13.504 1.00 . A A .  52 ARG NH1  1 1 
        7 18076 1 1  52 ARG NH2  N -20.977 -13.801 -12.702 1.00 . A A .  52 ARG NH2  1 1 
        7 18077 1 1  52 ARG O    O -23.130 -11.688 -18.468 1.00 . A A .  52 ARG O    1 1 
        7 18078 1 1  53 PRO C    C -21.576  -9.506 -19.606 1.00 . A A .  53 PRO C    1 1 
        7 18079 1 1  53 PRO CA   C -21.675  -9.375 -18.089 1.00 . A A .  53 PRO CA   1 1 
        7 18080 1 1  53 PRO CB   C -20.546  -8.469 -17.560 1.00 . A A .  53 PRO CB   1 1 
        7 18081 1 1  53 PRO CD   C -20.305 -10.609 -16.474 1.00 . A A .  53 PRO CD   1 1 
        7 18082 1 1  53 PRO CG   C -20.080  -9.111 -16.298 1.00 . A A .  53 PRO CG   1 1 
        7 18083 1 1  53 PRO HA   H -22.630  -8.969 -17.807 1.00 . A A .  53 PRO HA   1 1 
        7 18084 1 1  53 PRO HB2  H -19.731  -8.423 -18.274 1.00 . A A .  53 PRO HB2  1 1 
        7 18085 1 1  53 PRO HB3  H -20.922  -7.478 -17.359 1.00 . A A .  53 PRO HB3  1 1 
        7 18086 1 1  53 PRO HD2  H -19.426 -11.079 -16.899 1.00 . A A .  53 PRO HD2  1 1 
        7 18087 1 1  53 PRO HD3  H -20.555 -11.050 -15.526 1.00 . A A .  53 PRO HD3  1 1 
        7 18088 1 1  53 PRO HG2  H -19.031  -8.903 -16.140 1.00 . A A .  53 PRO HG2  1 1 
        7 18089 1 1  53 PRO HG3  H -20.662  -8.752 -15.461 1.00 . A A .  53 PRO HG3  1 1 
        7 18090 1 1  53 PRO N    N -21.445 -10.685 -17.414 1.00 . A A .  53 PRO N    1 1 
        7 18091 1 1  53 PRO O    O -20.796 -10.313 -20.108 1.00 . A A .  53 PRO O    1 1 
        7 18092 1 1  54 ASN C    C -23.349  -9.733 -22.323 1.00 . A A .  54 ASN C    1 1 
        7 18093 1 1  54 ASN CA   C -22.363  -8.704 -21.782 1.00 . A A .  54 ASN CA   1 1 
        7 18094 1 1  54 ASN CB   C -20.951  -8.994 -22.333 1.00 . A A .  54 ASN CB   1 1 
        7 18095 1 1  54 ASN CG   C -20.777  -8.396 -23.724 1.00 . A A .  54 ASN CG   1 1 
        7 18096 1 1  54 ASN H    H -22.961  -8.085 -19.846 1.00 . A A .  54 ASN H    1 1 
        7 18097 1 1  54 ASN HA   H -22.670  -7.726 -22.109 1.00 . A A .  54 ASN HA   1 1 
        7 18098 1 1  54 ASN HB2  H -20.218  -8.564 -21.668 1.00 . A A .  54 ASN HB2  1 1 
        7 18099 1 1  54 ASN HB3  H -20.797 -10.065 -22.390 1.00 . A A .  54 ASN HB3  1 1 
        7 18100 1 1  54 ASN HD21 H -20.165  -6.637 -23.042 1.00 . A A .  54 ASN HD21 1 1 
        7 18101 1 1  54 ASN HD22 H -20.242  -6.770 -24.731 1.00 . A A .  54 ASN HD22 1 1 
        7 18102 1 1  54 ASN N    N -22.362  -8.703 -20.315 1.00 . A A .  54 ASN N    1 1 
        7 18103 1 1  54 ASN ND2  N -20.359  -7.164 -23.842 1.00 . A A .  54 ASN ND2  1 1 
        7 18104 1 1  54 ASN O    O -23.101 -10.366 -23.349 1.00 . A A .  54 ASN O    1 1 
        7 18105 1 1  54 ASN OD1  O -21.026  -9.064 -24.730 1.00 . A A .  54 ASN OD1  1 1 
        7 18106 1 1  55 PHE C    C -24.841 -12.157 -22.521 1.00 . A A .  55 PHE C    1 1 
        7 18107 1 1  55 PHE CA   C -25.484 -10.858 -22.042 1.00 . A A .  55 PHE CA   1 1 
        7 18108 1 1  55 PHE CB   C -26.338 -10.267 -23.167 1.00 . A A .  55 PHE CB   1 1 
        7 18109 1 1  55 PHE CD1  C -27.493  -8.362 -21.996 1.00 . A A .  55 PHE CD1  1 1 
        7 18110 1 1  55 PHE CD2  C -25.772  -7.855 -23.626 1.00 . A A .  55 PHE CD2  1 1 
        7 18111 1 1  55 PHE CE1  C -27.683  -6.994 -21.773 1.00 . A A .  55 PHE CE1  1 1 
        7 18112 1 1  55 PHE CE2  C -25.962  -6.487 -23.401 1.00 . A A .  55 PHE CE2  1 1 
        7 18113 1 1  55 PHE CG   C -26.540  -8.794 -22.924 1.00 . A A .  55 PHE CG   1 1 
        7 18114 1 1  55 PHE CZ   C -26.917  -6.058 -22.474 1.00 . A A .  55 PHE CZ   1 1 
        7 18115 1 1  55 PHE H    H -24.609  -9.367 -20.814 1.00 . A A .  55 PHE H    1 1 
        7 18116 1 1  55 PHE HA   H -26.119 -11.072 -21.197 1.00 . A A .  55 PHE HA   1 1 
        7 18117 1 1  55 PHE HB2  H -25.843 -10.410 -24.118 1.00 . A A .  55 PHE HB2  1 1 
        7 18118 1 1  55 PHE HB3  H -27.299 -10.764 -23.181 1.00 . A A .  55 PHE HB3  1 1 
        7 18119 1 1  55 PHE HD1  H -28.085  -9.083 -21.454 1.00 . A A .  55 PHE HD1  1 1 
        7 18120 1 1  55 PHE HD2  H -25.036  -8.187 -24.341 1.00 . A A .  55 PHE HD2  1 1 
        7 18121 1 1  55 PHE HE1  H -28.415  -6.662 -21.058 1.00 . A A .  55 PHE HE1  1 1 
        7 18122 1 1  55 PHE HE2  H -25.371  -5.763 -23.943 1.00 . A A .  55 PHE HE2  1 1 
        7 18123 1 1  55 PHE HZ   H -27.067  -5.004 -22.302 1.00 . A A .  55 PHE HZ   1 1 
        7 18124 1 1  55 PHE N    N -24.466  -9.899 -21.626 1.00 . A A .  55 PHE N    1 1 
        7 18125 1 1  55 PHE O    O -25.058 -12.587 -23.654 1.00 . A A .  55 PHE O    1 1 
        7 18126 1 1  56 ALA C    C -23.287 -14.943 -20.786 1.00 . A A .  56 ALA C    1 1 
        7 18127 1 1  56 ALA CA   C -23.361 -14.021 -21.997 1.00 . A A .  56 ALA CA   1 1 
        7 18128 1 1  56 ALA CB   C -21.947 -13.715 -22.495 1.00 . A A .  56 ALA CB   1 1 
        7 18129 1 1  56 ALA H    H -23.899 -12.376 -20.770 1.00 . A A .  56 ALA H    1 1 
        7 18130 1 1  56 ALA HA   H -23.906 -14.521 -22.787 1.00 . A A .  56 ALA HA   1 1 
        7 18131 1 1  56 ALA HB1  H -21.515 -14.607 -22.927 1.00 . A A .  56 ALA HB1  1 1 
        7 18132 1 1  56 ALA HB2  H -21.340 -13.386 -21.666 1.00 . A A .  56 ALA HB2  1 1 
        7 18133 1 1  56 ALA HB3  H -21.989 -12.936 -23.243 1.00 . A A .  56 ALA HB3  1 1 
        7 18134 1 1  56 ALA N    N -24.041 -12.772 -21.655 1.00 . A A .  56 ALA N    1 1 
        7 18135 1 1  56 ALA O    O -22.953 -14.509 -19.690 1.00 . A A .  56 ALA O    1 1 
        7 18136 1 1  57 GLY C    C -25.005 -17.663 -19.576 1.00 . A A .  57 GLY C    1 1 
        7 18137 1 1  57 GLY CA   C -23.596 -17.196 -19.902 1.00 . A A .  57 GLY CA   1 1 
        7 18138 1 1  57 GLY H    H -23.901 -16.485 -21.887 1.00 . A A .  57 GLY H    1 1 
        7 18139 1 1  57 GLY HA2  H -23.001 -18.046 -20.210 1.00 . A A .  57 GLY HA2  1 1 
        7 18140 1 1  57 GLY HA3  H -23.157 -16.758 -19.012 1.00 . A A .  57 GLY HA3  1 1 
        7 18141 1 1  57 GLY N    N -23.618 -16.213 -20.990 1.00 . A A .  57 GLY N    1 1 
        7 18142 1 1  57 GLY O    O -25.900 -16.848 -19.349 1.00 . A A .  57 GLY O    1 1 
        7 18143 1 1  58 TYR C    C -27.595 -18.854 -19.900 1.00 . A A .  58 TYR C    1 1 
        7 18144 1 1  58 TYR CA   C -26.458 -19.591 -19.190 1.00 . A A .  58 TYR CA   1 1 
        7 18145 1 1  58 TYR CB   C -26.686 -19.549 -17.673 1.00 . A A .  58 TYR CB   1 1 
        7 18146 1 1  58 TYR CD1  C -24.446 -20.609 -17.135 1.00 . A A .  58 TYR CD1  1 1 
        7 18147 1 1  58 TYR CD2  C -26.451 -21.589 -16.179 1.00 . A A .  58 TYR CD2  1 1 
        7 18148 1 1  58 TYR CE1  C -23.669 -21.584 -16.498 1.00 . A A .  58 TYR CE1  1 1 
        7 18149 1 1  58 TYR CE2  C -25.665 -22.565 -15.544 1.00 . A A .  58 TYR CE2  1 1 
        7 18150 1 1  58 TYR CG   C -25.841 -20.606 -16.980 1.00 . A A .  58 TYR CG   1 1 
        7 18151 1 1  58 TYR CZ   C -24.277 -22.561 -15.707 1.00 . A A .  58 TYR CZ   1 1 
        7 18152 1 1  58 TYR H    H -24.392 -19.559 -19.653 1.00 . A A .  58 TYR H    1 1 
        7 18153 1 1  58 TYR HA   H -26.453 -20.618 -19.512 1.00 . A A .  58 TYR HA   1 1 
        7 18154 1 1  58 TYR HB2  H -26.412 -18.576 -17.306 1.00 . A A .  58 TYR HB2  1 1 
        7 18155 1 1  58 TYR HB3  H -27.729 -19.729 -17.460 1.00 . A A .  58 TYR HB3  1 1 
        7 18156 1 1  58 TYR HD1  H -23.966 -19.856 -17.737 1.00 . A A .  58 TYR HD1  1 1 
        7 18157 1 1  58 TYR HD2  H -27.523 -21.594 -16.054 1.00 . A A .  58 TYR HD2  1 1 
        7 18158 1 1  58 TYR HE1  H -22.597 -21.585 -16.622 1.00 . A A .  58 TYR HE1  1 1 
        7 18159 1 1  58 TYR HE2  H -26.130 -23.317 -14.922 1.00 . A A .  58 TYR HE2  1 1 
        7 18160 1 1  58 TYR HH   H -23.940 -23.764 -14.267 1.00 . A A .  58 TYR HH   1 1 
        7 18161 1 1  58 TYR N    N -25.173 -18.983 -19.517 1.00 . A A .  58 TYR N    1 1 
        7 18162 1 1  58 TYR O    O -27.374 -17.893 -20.632 1.00 . A A .  58 TYR O    1 1 
        7 18163 1 1  58 TYR OH   O -23.508 -23.520 -15.088 1.00 . A A .  58 TYR OH   1 1 
        7 18164 1 1  59 MET C    C -31.216 -18.918 -19.462 1.00 . A A .  59 MET C    1 1 
        7 18165 1 1  59 MET CA   C -29.971 -18.672 -20.303 1.00 . A A .  59 MET CA   1 1 
        7 18166 1 1  59 MET CB   C -30.176 -19.207 -21.724 1.00 . A A .  59 MET CB   1 1 
        7 18167 1 1  59 MET CE   C -27.933 -18.515 -25.098 1.00 . A A .  59 MET CE   1 1 
        7 18168 1 1  59 MET CG   C -29.076 -18.682 -22.656 1.00 . A A .  59 MET CG   1 1 
        7 18169 1 1  59 MET H    H -28.949 -20.081 -19.092 1.00 . A A .  59 MET H    1 1 
        7 18170 1 1  59 MET HA   H -29.796 -17.608 -20.354 1.00 . A A .  59 MET HA   1 1 
        7 18171 1 1  59 MET HB2  H -30.129 -20.280 -21.698 1.00 . A A .  59 MET HB2  1 1 
        7 18172 1 1  59 MET HB3  H -31.142 -18.896 -22.091 1.00 . A A .  59 MET HB3  1 1 
        7 18173 1 1  59 MET HE1  H -27.138 -19.187 -24.805 1.00 . A A .  59 MET HE1  1 1 
        7 18174 1 1  59 MET HE2  H -27.708 -17.522 -24.743 1.00 . A A .  59 MET HE2  1 1 
        7 18175 1 1  59 MET HE3  H -28.021 -18.498 -26.174 1.00 . A A .  59 MET HE3  1 1 
        7 18176 1 1  59 MET HG2  H -28.985 -17.614 -22.546 1.00 . A A .  59 MET HG2  1 1 
        7 18177 1 1  59 MET HG3  H -28.139 -19.152 -22.408 1.00 . A A .  59 MET HG3  1 1 
        7 18178 1 1  59 MET N    N -28.815 -19.310 -19.683 1.00 . A A .  59 MET N    1 1 
        7 18179 1 1  59 MET O    O -31.836 -19.974 -19.552 1.00 . A A .  59 MET O    1 1 
        7 18180 1 1  59 MET SD   S -29.491 -19.078 -24.371 1.00 . A A .  59 MET SD   1 1 
        7 18181 1 1  60 TYR C    C -33.905 -17.228 -18.304 1.00 . A A .  60 TYR C    1 1 
        7 18182 1 1  60 TYR CA   C -32.749 -18.066 -17.774 1.00 . A A .  60 TYR CA   1 1 
        7 18183 1 1  60 TYR CB   C -32.401 -17.597 -16.365 1.00 . A A .  60 TYR CB   1 1 
        7 18184 1 1  60 TYR CD1  C -31.845 -19.741 -15.171 1.00 . A A .  60 TYR CD1  1 1 
        7 18185 1 1  60 TYR CD2  C -30.039 -18.234 -15.756 1.00 . A A .  60 TYR CD2  1 1 
        7 18186 1 1  60 TYR CE1  C -30.923 -20.622 -14.597 1.00 . A A .  60 TYR CE1  1 1 
        7 18187 1 1  60 TYR CE2  C -29.115 -19.115 -15.180 1.00 . A A .  60 TYR CE2  1 1 
        7 18188 1 1  60 TYR CG   C -31.403 -18.547 -15.749 1.00 . A A .  60 TYR CG   1 1 
        7 18189 1 1  60 TYR CZ   C -29.559 -20.310 -14.603 1.00 . A A .  60 TYR CZ   1 1 
        7 18190 1 1  60 TYR H    H -31.040 -17.119 -18.603 1.00 . A A .  60 TYR H    1 1 
        7 18191 1 1  60 TYR HA   H -33.055 -19.102 -17.730 1.00 . A A .  60 TYR HA   1 1 
        7 18192 1 1  60 TYR HB2  H -31.973 -16.604 -16.413 1.00 . A A .  60 TYR HB2  1 1 
        7 18193 1 1  60 TYR HB3  H -33.294 -17.575 -15.760 1.00 . A A .  60 TYR HB3  1 1 
        7 18194 1 1  60 TYR HD1  H -32.897 -19.982 -15.168 1.00 . A A .  60 TYR HD1  1 1 
        7 18195 1 1  60 TYR HD2  H -29.697 -17.310 -16.205 1.00 . A A .  60 TYR HD2  1 1 
        7 18196 1 1  60 TYR HE1  H -31.266 -21.545 -14.149 1.00 . A A .  60 TYR HE1  1 1 
        7 18197 1 1  60 TYR HE2  H -28.063 -18.874 -15.185 1.00 . A A .  60 TYR HE2  1 1 
        7 18198 1 1  60 TYR HH   H -28.371 -20.810 -13.193 1.00 . A A .  60 TYR HH   1 1 
        7 18199 1 1  60 TYR N    N -31.574 -17.939 -18.636 1.00 . A A .  60 TYR N    1 1 
        7 18200 1 1  60 TYR O    O -33.798 -16.007 -18.420 1.00 . A A .  60 TYR O    1 1 
        7 18201 1 1  60 TYR OH   O -28.651 -21.181 -14.031 1.00 . A A .  60 TYR OH   1 1 
        7 18202 1 1  61 ILE C    C -37.231 -17.072 -18.010 1.00 . A A .  61 ILE C    1 1 
        7 18203 1 1  61 ILE CA   C -36.208 -17.214 -19.124 1.00 . A A .  61 ILE CA   1 1 
        7 18204 1 1  61 ILE CB   C -36.829 -18.013 -20.273 1.00 . A A .  61 ILE CB   1 1 
        7 18205 1 1  61 ILE CD1  C -34.616 -19.015 -20.994 1.00 . A A .  61 ILE CD1  1 1 
        7 18206 1 1  61 ILE CG1  C -35.816 -18.141 -21.421 1.00 . A A .  61 ILE CG1  1 1 
        7 18207 1 1  61 ILE CG2  C -38.087 -17.295 -20.784 1.00 . A A .  61 ILE CG2  1 1 
        7 18208 1 1  61 ILE H    H -35.037 -18.867 -18.504 1.00 . A A .  61 ILE H    1 1 
        7 18209 1 1  61 ILE HA   H -35.940 -16.231 -19.485 1.00 . A A .  61 ILE HA   1 1 
        7 18210 1 1  61 ILE HB   H -37.098 -18.997 -19.917 1.00 . A A .  61 ILE HB   1 1 
        7 18211 1 1  61 ILE HD11 H -34.286 -19.605 -21.832 1.00 . A A .  61 ILE HD11 1 1 
        7 18212 1 1  61 ILE HD12 H -34.904 -19.680 -20.197 1.00 . A A .  61 ILE HD12 1 1 
        7 18213 1 1  61 ILE HD13 H -33.810 -18.381 -20.661 1.00 . A A .  61 ILE HD13 1 1 
        7 18214 1 1  61 ILE HG12 H -36.303 -18.592 -22.275 1.00 . A A .  61 ILE HG12 1 1 
        7 18215 1 1  61 ILE HG13 H -35.469 -17.153 -21.688 1.00 . A A .  61 ILE HG13 1 1 
        7 18216 1 1  61 ILE HG21 H -38.337 -17.658 -21.769 1.00 . A A .  61 ILE HG21 1 1 
        7 18217 1 1  61 ILE HG22 H -37.904 -16.231 -20.827 1.00 . A A .  61 ILE HG22 1 1 
        7 18218 1 1  61 ILE HG23 H -38.907 -17.488 -20.111 1.00 . A A .  61 ILE HG23 1 1 
        7 18219 1 1  61 ILE N    N -35.017 -17.894 -18.615 1.00 . A A .  61 ILE N    1 1 
        7 18220 1 1  61 ILE O    O -37.607 -18.059 -17.379 1.00 . A A .  61 ILE O    1 1 
        7 18221 1 1  62 LEU C    C -39.916 -14.954 -17.310 1.00 . A A .  62 LEU C    1 1 
        7 18222 1 1  62 LEU CA   C -38.652 -15.573 -16.719 1.00 . A A .  62 LEU CA   1 1 
        7 18223 1 1  62 LEU CB   C -38.057 -14.628 -15.669 1.00 . A A .  62 LEU CB   1 1 
        7 18224 1 1  62 LEU CD1  C -35.666 -15.393 -15.334 1.00 . A A .  62 LEU CD1  1 1 
        7 18225 1 1  62 LEU CD2  C -37.073 -14.748 -13.351 1.00 . A A .  62 LEU CD2  1 1 
        7 18226 1 1  62 LEU CG   C -37.085 -15.401 -14.739 1.00 . A A .  62 LEU CG   1 1 
        7 18227 1 1  62 LEU H    H -37.321 -15.091 -18.299 1.00 . A A .  62 LEU H    1 1 
        7 18228 1 1  62 LEU HA   H -38.917 -16.491 -16.230 1.00 . A A .  62 LEU HA   1 1 
        7 18229 1 1  62 LEU HB2  H -37.526 -13.827 -16.166 1.00 . A A .  62 LEU HB2  1 1 
        7 18230 1 1  62 LEU HB3  H -38.860 -14.210 -15.083 1.00 . A A .  62 LEU HB3  1 1 
        7 18231 1 1  62 LEU HD11 H -35.102 -16.217 -14.932 1.00 . A A .  62 LEU HD11 1 1 
        7 18232 1 1  62 LEU HD12 H -35.172 -14.465 -15.090 1.00 . A A .  62 LEU HD12 1 1 
        7 18233 1 1  62 LEU HD13 H -35.722 -15.494 -16.408 1.00 . A A .  62 LEU HD13 1 1 
        7 18234 1 1  62 LEU HD21 H -36.631 -13.768 -13.419 1.00 . A A .  62 LEU HD21 1 1 
        7 18235 1 1  62 LEU HD22 H -36.506 -15.358 -12.670 1.00 . A A .  62 LEU HD22 1 1 
        7 18236 1 1  62 LEU HD23 H -38.083 -14.659 -12.983 1.00 . A A .  62 LEU HD23 1 1 
        7 18237 1 1  62 LEU HG   H -37.406 -16.426 -14.635 1.00 . A A .  62 LEU HG   1 1 
        7 18238 1 1  62 LEU N    N -37.671 -15.838 -17.769 1.00 . A A .  62 LEU N    1 1 
        7 18239 1 1  62 LEU O    O -40.053 -13.728 -17.361 1.00 . A A .  62 LEU O    1 1 
        7 18240 1 1  63 PRO C    C -42.997 -14.604 -17.216 1.00 . A A .  63 PRO C    1 1 
        7 18241 1 1  63 PRO CA   C -42.148 -15.306 -18.284 1.00 . A A .  63 PRO CA   1 1 
        7 18242 1 1  63 PRO CB   C -42.833 -16.597 -18.796 1.00 . A A .  63 PRO CB   1 1 
        7 18243 1 1  63 PRO CD   C -40.779 -17.241 -17.710 1.00 . A A .  63 PRO CD   1 1 
        7 18244 1 1  63 PRO CG   C -41.774 -17.654 -18.779 1.00 . A A .  63 PRO CG   1 1 
        7 18245 1 1  63 PRO HA   H -41.971 -14.638 -19.110 1.00 . A A .  63 PRO HA   1 1 
        7 18246 1 1  63 PRO HB2  H -43.652 -16.875 -18.141 1.00 . A A .  63 PRO HB2  1 1 
        7 18247 1 1  63 PRO HB3  H -43.191 -16.452 -19.804 1.00 . A A .  63 PRO HB3  1 1 
        7 18248 1 1  63 PRO HD2  H -41.067 -17.629 -16.743 1.00 . A A .  63 PRO HD2  1 1 
        7 18249 1 1  63 PRO HD3  H -39.792 -17.569 -17.976 1.00 . A A .  63 PRO HD3  1 1 
        7 18250 1 1  63 PRO HG2  H -42.208 -18.617 -18.534 1.00 . A A .  63 PRO HG2  1 1 
        7 18251 1 1  63 PRO HG3  H -41.278 -17.706 -19.738 1.00 . A A .  63 PRO HG3  1 1 
        7 18252 1 1  63 PRO N    N -40.852 -15.773 -17.719 1.00 . A A .  63 PRO N    1 1 
        7 18253 1 1  63 PRO O    O -42.668 -14.631 -16.030 1.00 . A A .  63 PRO O    1 1 
        7 18254 1 1  64 GLN C    C -45.305 -14.169 -15.526 1.00 . A A .  64 GLN C    1 1 
        7 18255 1 1  64 GLN CA   C -44.974 -13.286 -16.728 1.00 . A A .  64 GLN CA   1 1 
        7 18256 1 1  64 GLN CB   C -46.271 -12.890 -17.452 1.00 . A A .  64 GLN CB   1 1 
        7 18257 1 1  64 GLN CD   C -47.273 -12.092 -15.301 1.00 . A A .  64 GLN CD   1 1 
        7 18258 1 1  64 GLN CG   C -46.930 -11.706 -16.734 1.00 . A A .  64 GLN CG   1 1 
        7 18259 1 1  64 GLN H    H -44.296 -14.006 -18.607 1.00 . A A .  64 GLN H    1 1 
        7 18260 1 1  64 GLN HA   H -44.477 -12.391 -16.378 1.00 . A A .  64 GLN HA   1 1 
        7 18261 1 1  64 GLN HB2  H -46.041 -12.607 -18.469 1.00 . A A .  64 GLN HB2  1 1 
        7 18262 1 1  64 GLN HB3  H -46.954 -13.726 -17.461 1.00 . A A .  64 GLN HB3  1 1 
        7 18263 1 1  64 GLN HE21 H -46.126 -10.684 -14.498 1.00 . A A .  64 GLN HE21 1 1 
        7 18264 1 1  64 GLN HE22 H -46.955 -11.671 -13.387 1.00 . A A .  64 GLN HE22 1 1 
        7 18265 1 1  64 GLN HG2  H -46.249 -10.870 -16.724 1.00 . A A .  64 GLN HG2  1 1 
        7 18266 1 1  64 GLN HG3  H -47.832 -11.428 -17.255 1.00 . A A .  64 GLN HG3  1 1 
        7 18267 1 1  64 GLN N    N -44.085 -13.985 -17.650 1.00 . A A .  64 GLN N    1 1 
        7 18268 1 1  64 GLN NE2  N -46.742 -11.426 -14.314 1.00 . A A .  64 GLN NE2  1 1 
        7 18269 1 1  64 GLN O    O -46.176 -15.035 -15.602 1.00 . A A .  64 GLN O    1 1 
        7 18270 1 1  64 GLN OE1  O -48.039 -13.028 -15.075 1.00 . A A .  64 GLN OE1  1 1 
        7 18271 1 1  65 GLY C    C -44.063 -14.135 -12.036 1.00 . A A .  65 GLY C    1 1 
        7 18272 1 1  65 GLY CA   C -44.843 -14.710 -13.205 1.00 . A A .  65 GLY CA   1 1 
        7 18273 1 1  65 GLY H    H -43.927 -13.231 -14.420 1.00 . A A .  65 GLY H    1 1 
        7 18274 1 1  65 GLY HA2  H -45.895 -14.694 -12.973 1.00 . A A .  65 GLY HA2  1 1 
        7 18275 1 1  65 GLY HA3  H -44.528 -15.728 -13.362 1.00 . A A .  65 GLY HA3  1 1 
        7 18276 1 1  65 GLY N    N -44.608 -13.936 -14.419 1.00 . A A .  65 GLY N    1 1 
        7 18277 1 1  65 GLY O    O -43.002 -13.542 -12.216 1.00 . A A .  65 GLY O    1 1 
        7 18278 1 1  66 GLU C    C -43.060 -14.884  -9.019 1.00 . A A .  66 GLU C    1 1 
        7 18279 1 1  66 GLU CA   C -43.944 -13.802  -9.634 1.00 . A A .  66 GLU CA   1 1 
        7 18280 1 1  66 GLU CB   C -45.000 -13.374  -8.615 1.00 . A A .  66 GLU CB   1 1 
        7 18281 1 1  66 GLU CD   C -45.345 -12.189  -6.440 1.00 . A A .  66 GLU CD   1 1 
        7 18282 1 1  66 GLU CG   C -44.325 -12.592  -7.496 1.00 . A A .  66 GLU CG   1 1 
        7 18283 1 1  66 GLU H    H -45.450 -14.780 -10.743 1.00 . A A .  66 GLU H    1 1 
        7 18284 1 1  66 GLU HA   H -43.333 -12.946  -9.886 1.00 . A A .  66 GLU HA   1 1 
        7 18285 1 1  66 GLU HB2  H -45.739 -12.753  -9.101 1.00 . A A .  66 GLU HB2  1 1 
        7 18286 1 1  66 GLU HB3  H -45.479 -14.251  -8.203 1.00 . A A .  66 GLU HB3  1 1 
        7 18287 1 1  66 GLU HG2  H -43.560 -13.202  -7.049 1.00 . A A .  66 GLU HG2  1 1 
        7 18288 1 1  66 GLU HG3  H -43.878 -11.706  -7.911 1.00 . A A .  66 GLU HG3  1 1 
        7 18289 1 1  66 GLU N    N -44.598 -14.307 -10.834 1.00 . A A .  66 GLU N    1 1 
        7 18290 1 1  66 GLU O    O -43.461 -16.044  -8.932 1.00 . A A .  66 GLU O    1 1 
        7 18291 1 1  66 GLU OE1  O -46.451 -12.702  -6.483 1.00 . A A .  66 GLU OE1  1 1 
        7 18292 1 1  66 GLU OE2  O -45.004 -11.373  -5.600 1.00 . A A .  66 GLU OE2  1 1 
        7 18293 1 1  67 TYR C    C -40.370 -14.885  -6.675 1.00 . A A .  67 TYR C    1 1 
        7 18294 1 1  67 TYR CA   C -40.926 -15.447  -7.979 1.00 . A A .  67 TYR CA   1 1 
        7 18295 1 1  67 TYR CB   C -39.768 -15.727  -8.933 1.00 . A A .  67 TYR CB   1 1 
        7 18296 1 1  67 TYR CD1  C -40.724 -17.245 -10.706 1.00 . A A .  67 TYR CD1  1 1 
        7 18297 1 1  67 TYR CD2  C -40.422 -14.894 -11.223 1.00 . A A .  67 TYR CD2  1 1 
        7 18298 1 1  67 TYR CE1  C -41.238 -17.461 -11.991 1.00 . A A .  67 TYR CE1  1 1 
        7 18299 1 1  67 TYR CE2  C -40.935 -15.111 -12.508 1.00 . A A .  67 TYR CE2  1 1 
        7 18300 1 1  67 TYR CG   C -40.315 -15.960 -10.322 1.00 . A A .  67 TYR CG   1 1 
        7 18301 1 1  67 TYR CZ   C -41.342 -16.395 -12.891 1.00 . A A .  67 TYR CZ   1 1 
        7 18302 1 1  67 TYR H    H -41.595 -13.559  -8.689 1.00 . A A .  67 TYR H    1 1 
        7 18303 1 1  67 TYR HA   H -41.432 -16.380  -7.776 1.00 . A A .  67 TYR HA   1 1 
        7 18304 1 1  67 TYR HB2  H -39.095 -14.886  -8.941 1.00 . A A .  67 TYR HB2  1 1 
        7 18305 1 1  67 TYR HB3  H -39.238 -16.604  -8.603 1.00 . A A .  67 TYR HB3  1 1 
        7 18306 1 1  67 TYR HD1  H -40.643 -18.066 -10.010 1.00 . A A .  67 TYR HD1  1 1 
        7 18307 1 1  67 TYR HD2  H -40.108 -13.903 -10.926 1.00 . A A .  67 TYR HD2  1 1 
        7 18308 1 1  67 TYR HE1  H -41.555 -18.451 -12.287 1.00 . A A .  67 TYR HE1  1 1 
        7 18309 1 1  67 TYR HE2  H -41.013 -14.291 -13.204 1.00 . A A .  67 TYR HE2  1 1 
        7 18310 1 1  67 TYR HH   H -41.482 -17.429 -14.493 1.00 . A A .  67 TYR HH   1 1 
        7 18311 1 1  67 TYR N    N -41.860 -14.499  -8.589 1.00 . A A .  67 TYR N    1 1 
        7 18312 1 1  67 TYR O    O -39.278 -14.329  -6.655 1.00 . A A .  67 TYR O    1 1 
        7 18313 1 1  67 TYR OH   O -41.851 -16.608 -14.157 1.00 . A A .  67 TYR OH   1 1 
        7 18314 1 1  68 PRO C    C -39.353 -15.146  -3.802 1.00 . A A .  68 PRO C    1 1 
        7 18315 1 1  68 PRO CA   C -40.666 -14.507  -4.263 1.00 . A A .  68 PRO CA   1 1 
        7 18316 1 1  68 PRO CB   C -41.834 -14.888  -3.326 1.00 . A A .  68 PRO CB   1 1 
        7 18317 1 1  68 PRO CD   C -42.422 -15.649  -5.530 1.00 . A A .  68 PRO CD   1 1 
        7 18318 1 1  68 PRO CG   C -43.006 -15.110  -4.229 1.00 . A A .  68 PRO CG   1 1 
        7 18319 1 1  68 PRO HA   H -40.558 -13.437  -4.290 1.00 . A A .  68 PRO HA   1 1 
        7 18320 1 1  68 PRO HB2  H -41.604 -15.795  -2.779 1.00 . A A .  68 PRO HB2  1 1 
        7 18321 1 1  68 PRO HB3  H -42.047 -14.083  -2.636 1.00 . A A .  68 PRO HB3  1 1 
        7 18322 1 1  68 PRO HD2  H -42.319 -16.722  -5.480 1.00 . A A .  68 PRO HD2  1 1 
        7 18323 1 1  68 PRO HD3  H -43.023 -15.357  -6.376 1.00 . A A .  68 PRO HD3  1 1 
        7 18324 1 1  68 PRO HG2  H -43.686 -15.835  -3.792 1.00 . A A .  68 PRO HG2  1 1 
        7 18325 1 1  68 PRO HG3  H -43.524 -14.182  -4.420 1.00 . A A .  68 PRO HG3  1 1 
        7 18326 1 1  68 PRO N    N -41.100 -15.013  -5.598 1.00 . A A .  68 PRO N    1 1 
        7 18327 1 1  68 PRO O    O -38.543 -14.513  -3.124 1.00 . A A .  68 PRO O    1 1 
        7 18328 1 1  69 GLU C    C -37.283 -17.756  -4.993 1.00 . A A .  69 GLU C    1 1 
        7 18329 1 1  69 GLU CA   C -37.960 -17.158  -3.775 1.00 . A A .  69 GLU CA   1 1 
        7 18330 1 1  69 GLU CB   C -38.326 -18.277  -2.803 1.00 . A A .  69 GLU CB   1 1 
        7 18331 1 1  69 GLU CD   C -39.352 -18.772  -0.571 1.00 . A A .  69 GLU CD   1 1 
        7 18332 1 1  69 GLU CG   C -39.028 -17.678  -1.583 1.00 . A A .  69 GLU CG   1 1 
        7 18333 1 1  69 GLU H    H -39.845 -16.870  -4.695 1.00 . A A .  69 GLU H    1 1 
        7 18334 1 1  69 GLU HA   H -37.263 -16.494  -3.292 1.00 . A A .  69 GLU HA   1 1 
        7 18335 1 1  69 GLU HB2  H -38.980 -18.977  -3.302 1.00 . A A .  69 GLU HB2  1 1 
        7 18336 1 1  69 GLU HB3  H -37.427 -18.785  -2.482 1.00 . A A .  69 GLU HB3  1 1 
        7 18337 1 1  69 GLU HG2  H -38.383 -16.941  -1.126 1.00 . A A .  69 GLU HG2  1 1 
        7 18338 1 1  69 GLU HG3  H -39.944 -17.203  -1.898 1.00 . A A .  69 GLU HG3  1 1 
        7 18339 1 1  69 GLU N    N -39.161 -16.417  -4.163 1.00 . A A .  69 GLU N    1 1 
        7 18340 1 1  69 GLU O    O -37.909 -17.953  -6.034 1.00 . A A .  69 GLU O    1 1 
        7 18341 1 1  69 GLU OE1  O -39.797 -19.828  -0.991 1.00 . A A .  69 GLU OE1  1 1 
        7 18342 1 1  69 GLU OE2  O -39.150 -18.539   0.610 1.00 . A A .  69 GLU OE2  1 1 
        7 18343 1 1  70 TYR C    C -35.625 -20.062  -6.180 1.00 . A A .  70 TYR C    1 1 
        7 18344 1 1  70 TYR CA   C -35.236 -18.607  -5.948 1.00 . A A .  70 TYR CA   1 1 
        7 18345 1 1  70 TYR CB   C -33.742 -18.513  -5.649 1.00 . A A .  70 TYR CB   1 1 
        7 18346 1 1  70 TYR CD1  C -33.523 -18.709  -3.154 1.00 . A A .  70 TYR CD1  1 1 
        7 18347 1 1  70 TYR CD2  C -33.054 -20.655  -4.519 1.00 . A A .  70 TYR CD2  1 1 
        7 18348 1 1  70 TYR CE1  C -33.238 -19.447  -2.001 1.00 . A A .  70 TYR CE1  1 1 
        7 18349 1 1  70 TYR CE2  C -32.769 -21.398  -3.367 1.00 . A A .  70 TYR CE2  1 1 
        7 18350 1 1  70 TYR CG   C -33.431 -19.313  -4.411 1.00 . A A .  70 TYR CG   1 1 
        7 18351 1 1  70 TYR CZ   C -32.861 -20.792  -2.106 1.00 . A A .  70 TYR CZ   1 1 
        7 18352 1 1  70 TYR H    H -35.557 -17.860  -4.000 1.00 . A A .  70 TYR H    1 1 
        7 18353 1 1  70 TYR HA   H -35.445 -18.045  -6.842 1.00 . A A .  70 TYR HA   1 1 
        7 18354 1 1  70 TYR HB2  H -33.184 -18.907  -6.483 1.00 . A A .  70 TYR HB2  1 1 
        7 18355 1 1  70 TYR HB3  H -33.471 -17.480  -5.489 1.00 . A A .  70 TYR HB3  1 1 
        7 18356 1 1  70 TYR HD1  H -33.814 -17.673  -3.072 1.00 . A A .  70 TYR HD1  1 1 
        7 18357 1 1  70 TYR HD2  H -32.985 -21.121  -5.493 1.00 . A A .  70 TYR HD2  1 1 
        7 18358 1 1  70 TYR HE1  H -33.309 -18.981  -1.030 1.00 . A A .  70 TYR HE1  1 1 
        7 18359 1 1  70 TYR HE2  H -32.478 -22.433  -3.448 1.00 . A A .  70 TYR HE2  1 1 
        7 18360 1 1  70 TYR HH   H -33.279 -21.354  -0.332 1.00 . A A .  70 TYR HH   1 1 
        7 18361 1 1  70 TYR N    N -36.000 -18.039  -4.854 1.00 . A A .  70 TYR N    1 1 
        7 18362 1 1  70 TYR O    O -34.934 -20.789  -6.893 1.00 . A A .  70 TYR O    1 1 
        7 18363 1 1  70 TYR OH   O -32.580 -21.520  -0.969 1.00 . A A .  70 TYR OH   1 1 
        7 18364 1 1  71 GLN C    C -38.355 -21.914  -6.754 1.00 . A A .  71 GLN C    1 1 
        7 18365 1 1  71 GLN CA   C -37.220 -21.848  -5.733 1.00 . A A .  71 GLN CA   1 1 
        7 18366 1 1  71 GLN CB   C -37.735 -22.349  -4.392 1.00 . A A .  71 GLN CB   1 1 
        7 18367 1 1  71 GLN CD   C -37.153 -22.577  -1.980 1.00 . A A .  71 GLN CD   1 1 
        7 18368 1 1  71 GLN CG   C -36.610 -22.264  -3.365 1.00 . A A .  71 GLN CG   1 1 
        7 18369 1 1  71 GLN H    H -37.246 -19.845  -5.030 1.00 . A A .  71 GLN H    1 1 
        7 18370 1 1  71 GLN HA   H -36.413 -22.487  -6.057 1.00 . A A .  71 GLN HA   1 1 
        7 18371 1 1  71 GLN HB2  H -38.568 -21.740  -4.072 1.00 . A A .  71 GLN HB2  1 1 
        7 18372 1 1  71 GLN HB3  H -38.053 -23.375  -4.491 1.00 . A A .  71 GLN HB3  1 1 
        7 18373 1 1  71 GLN HE21 H -36.637 -20.811  -1.231 1.00 . A A .  71 GLN HE21 1 1 
        7 18374 1 1  71 GLN HE22 H -37.404 -21.874  -0.141 1.00 . A A .  71 GLN HE22 1 1 
        7 18375 1 1  71 GLN HG2  H -35.838 -22.976  -3.620 1.00 . A A .  71 GLN HG2  1 1 
        7 18376 1 1  71 GLN HG3  H -36.195 -21.268  -3.371 1.00 . A A .  71 GLN HG3  1 1 
        7 18377 1 1  71 GLN N    N -36.735 -20.476  -5.582 1.00 . A A .  71 GLN N    1 1 
        7 18378 1 1  71 GLN NE2  N -37.056 -21.683  -1.039 1.00 . A A .  71 GLN NE2  1 1 
        7 18379 1 1  71 GLN O    O -38.743 -22.998  -7.189 1.00 . A A .  71 GLN O    1 1 
        7 18380 1 1  71 GLN OE1  O -37.699 -23.659  -1.756 1.00 . A A .  71 GLN OE1  1 1 
        7 18381 1 1  72 ARG C    C -39.486 -20.439  -9.505 1.00 . A A .  72 ARG C    1 1 
        7 18382 1 1  72 ARG CA   C -39.993 -20.696  -8.093 1.00 . A A .  72 ARG CA   1 1 
        7 18383 1 1  72 ARG CB   C -40.977 -19.589  -7.704 1.00 . A A .  72 ARG CB   1 1 
        7 18384 1 1  72 ARG CD   C -43.042 -19.436  -6.264 1.00 . A A .  72 ARG CD   1 1 
        7 18385 1 1  72 ARG CG   C -41.581 -19.885  -6.311 1.00 . A A .  72 ARG CG   1 1 
        7 18386 1 1  72 ARG CZ   C -45.166 -20.180  -7.160 1.00 . A A .  72 ARG CZ   1 1 
        7 18387 1 1  72 ARG H    H -38.539 -19.916  -6.754 1.00 . A A .  72 ARG H    1 1 
        7 18388 1 1  72 ARG HA   H -40.521 -21.640  -8.084 1.00 . A A .  72 ARG HA   1 1 
        7 18389 1 1  72 ARG HB2  H -40.451 -18.644  -7.676 1.00 . A A .  72 ARG HB2  1 1 
        7 18390 1 1  72 ARG HB3  H -41.761 -19.539  -8.443 1.00 . A A .  72 ARG HB3  1 1 
        7 18391 1 1  72 ARG HD2  H -43.370 -19.375  -5.241 1.00 . A A .  72 ARG HD2  1 1 
        7 18392 1 1  72 ARG HD3  H -43.135 -18.466  -6.734 1.00 . A A .  72 ARG HD3  1 1 
        7 18393 1 1  72 ARG HE   H -43.464 -21.209  -7.341 1.00 . A A .  72 ARG HE   1 1 
        7 18394 1 1  72 ARG HG2  H -41.536 -20.946  -6.105 1.00 . A A .  72 ARG HG2  1 1 
        7 18395 1 1  72 ARG HG3  H -41.021 -19.354  -5.555 1.00 . A A .  72 ARG HG3  1 1 
        7 18396 1 1  72 ARG HH11 H -45.161 -18.429  -6.198 1.00 . A A .  72 ARG HH11 1 1 
        7 18397 1 1  72 ARG HH12 H -46.694 -18.935  -6.820 1.00 . A A .  72 ARG HH12 1 1 
        7 18398 1 1  72 ARG HH21 H -45.464 -21.885  -8.168 1.00 . A A .  72 ARG HH21 1 1 
        7 18399 1 1  72 ARG HH22 H -46.867 -20.897  -7.937 1.00 . A A .  72 ARG HH22 1 1 
        7 18400 1 1  72 ARG N    N -38.892 -20.751  -7.128 1.00 . A A .  72 ARG N    1 1 
        7 18401 1 1  72 ARG NE   N -43.871 -20.394  -6.985 1.00 . A A .  72 ARG NE   1 1 
        7 18402 1 1  72 ARG NH1  N -45.716 -19.097  -6.690 1.00 . A A .  72 ARG NH1  1 1 
        7 18403 1 1  72 ARG NH2  N -45.890 -21.057  -7.805 1.00 . A A .  72 ARG NH2  1 1 
        7 18404 1 1  72 ARG O    O -40.236 -20.559 -10.473 1.00 . A A .  72 ARG O    1 1 
        7 18405 1 1  73 TRP C    C -36.521 -20.872 -11.235 1.00 . A A .  73 TRP C    1 1 
        7 18406 1 1  73 TRP CA   C -37.599 -19.821 -10.929 1.00 . A A .  73 TRP CA   1 1 
        7 18407 1 1  73 TRP CB   C -37.000 -18.400 -10.953 1.00 . A A .  73 TRP CB   1 1 
        7 18408 1 1  73 TRP CD1  C -35.299 -19.006  -9.233 1.00 . A A .  73 TRP CD1  1 1 
        7 18409 1 1  73 TRP CD2  C -34.392 -17.897 -10.945 1.00 . A A .  73 TRP CD2  1 1 
        7 18410 1 1  73 TRP CE2  C -33.339 -18.175 -10.050 1.00 . A A .  73 TRP CE2  1 1 
        7 18411 1 1  73 TRP CE3  C -34.097 -17.208 -12.123 1.00 . A A .  73 TRP CE3  1 1 
        7 18412 1 1  73 TRP CG   C -35.622 -18.428 -10.392 1.00 . A A .  73 TRP CG   1 1 
        7 18413 1 1  73 TRP CH2  C -31.749 -17.093 -11.503 1.00 . A A .  73 TRP CH2  1 1 
        7 18414 1 1  73 TRP CZ2  C -32.029 -17.778 -10.319 1.00 . A A .  73 TRP CZ2  1 1 
        7 18415 1 1  73 TRP CZ3  C -32.784 -16.809 -12.405 1.00 . A A .  73 TRP CZ3  1 1 
        7 18416 1 1  73 TRP H    H -37.659 -20.022  -8.807 1.00 . A A .  73 TRP H    1 1 
        7 18417 1 1  73 TRP HA   H -38.359 -19.884 -11.697 1.00 . A A .  73 TRP HA   1 1 
        7 18418 1 1  73 TRP HB2  H -36.967 -18.033 -11.969 1.00 . A A .  73 TRP HB2  1 1 
        7 18419 1 1  73 TRP HB3  H -37.613 -17.741 -10.353 1.00 . A A .  73 TRP HB3  1 1 
        7 18420 1 1  73 TRP HD1  H -35.989 -19.499  -8.580 1.00 . A A .  73 TRP HD1  1 1 
        7 18421 1 1  73 TRP HE1  H -33.463 -19.183  -8.234 1.00 . A A .  73 TRP HE1  1 1 
        7 18422 1 1  73 TRP HE3  H -34.884 -16.990 -12.816 1.00 . A A .  73 TRP HE3  1 1 
        7 18423 1 1  73 TRP HH2  H -30.738 -16.782 -11.725 1.00 . A A .  73 TRP HH2  1 1 
        7 18424 1 1  73 TRP HZ2  H -31.238 -18.001  -9.621 1.00 . A A .  73 TRP HZ2  1 1 
        7 18425 1 1  73 TRP HZ3  H -32.573 -16.281 -13.320 1.00 . A A .  73 TRP HZ3  1 1 
        7 18426 1 1  73 TRP N    N -38.209 -20.087  -9.619 1.00 . A A .  73 TRP N    1 1 
        7 18427 1 1  73 TRP NE1  N -33.950 -18.845  -9.012 1.00 . A A .  73 TRP NE1  1 1 
        7 18428 1 1  73 TRP O    O -35.695 -20.678 -12.126 1.00 . A A .  73 TRP O    1 1 
        7 18429 1 1  74 MET C    C -34.145 -22.458 -10.822 1.00 . A A .  74 MET C    1 1 
        7 18430 1 1  74 MET CA   C -35.556 -23.037 -10.719 1.00 . A A .  74 MET CA   1 1 
        7 18431 1 1  74 MET CB   C -35.900 -23.786 -12.001 1.00 . A A .  74 MET CB   1 1 
        7 18432 1 1  74 MET CE   C -38.072 -23.473 -14.254 1.00 . A A .  74 MET CE   1 1 
        7 18433 1 1  74 MET CG   C -37.263 -24.453 -11.838 1.00 . A A .  74 MET CG   1 1 
        7 18434 1 1  74 MET H    H -37.222 -22.100  -9.806 1.00 . A A .  74 MET H    1 1 
        7 18435 1 1  74 MET HA   H -35.593 -23.729  -9.889 1.00 . A A .  74 MET HA   1 1 
        7 18436 1 1  74 MET HB2  H -35.929 -23.090 -12.828 1.00 . A A .  74 MET HB2  1 1 
        7 18437 1 1  74 MET HB3  H -35.154 -24.542 -12.191 1.00 . A A .  74 MET HB3  1 1 
        7 18438 1 1  74 MET HE1  H -38.908 -23.542 -14.936 1.00 . A A .  74 MET HE1  1 1 
        7 18439 1 1  74 MET HE2  H -37.186 -23.204 -14.804 1.00 . A A .  74 MET HE2  1 1 
        7 18440 1 1  74 MET HE3  H -38.273 -22.715 -13.508 1.00 . A A .  74 MET HE3  1 1 
        7 18441 1 1  74 MET HG2  H -37.173 -25.279 -11.147 1.00 . A A .  74 MET HG2  1 1 
        7 18442 1 1  74 MET HG3  H -37.977 -23.737 -11.453 1.00 . A A .  74 MET HG3  1 1 
        7 18443 1 1  74 MET N    N -36.537 -21.979 -10.498 1.00 . A A .  74 MET N    1 1 
        7 18444 1 1  74 MET O    O -33.456 -22.656 -11.821 1.00 . A A .  74 MET O    1 1 
        7 18445 1 1  74 MET SD   S -37.822 -25.075 -13.444 1.00 . A A .  74 MET SD   1 1 
        7 18446 1 1  75 GLY C    C -31.336 -22.193  -9.471 1.00 . A A .  75 GLY C    1 1 
        7 18447 1 1  75 GLY CA   C -32.387 -21.147  -9.772 1.00 . A A .  75 GLY CA   1 1 
        7 18448 1 1  75 GLY H    H -34.311 -21.621  -9.011 1.00 . A A .  75 GLY H    1 1 
        7 18449 1 1  75 GLY HA2  H -32.184 -20.701 -10.734 1.00 . A A .  75 GLY HA2  1 1 
        7 18450 1 1  75 GLY HA3  H -32.337 -20.392  -9.010 1.00 . A A .  75 GLY HA3  1 1 
        7 18451 1 1  75 GLY N    N -33.719 -21.742  -9.782 1.00 . A A .  75 GLY N    1 1 
        7 18452 1 1  75 GLY O    O -31.661 -23.344  -9.182 1.00 . A A .  75 GLY O    1 1 
        7 18453 1 1  76 LEU C    C -28.036 -22.136  -8.183 1.00 . A A .  76 LEU C    1 1 
        7 18454 1 1  76 LEU CA   C -28.964 -22.698  -9.265 1.00 . A A .  76 LEU CA   1 1 
        7 18455 1 1  76 LEU CB   C -28.177 -22.958 -10.562 1.00 . A A .  76 LEU CB   1 1 
        7 18456 1 1  76 LEU CD1  C -26.833 -24.635 -11.843 1.00 . A A .  76 LEU CD1  1 1 
        7 18457 1 1  76 LEU CD2  C -26.522 -24.408  -9.370 1.00 . A A .  76 LEU CD2  1 1 
        7 18458 1 1  76 LEU CG   C -27.535 -24.351 -10.517 1.00 . A A .  76 LEU CG   1 1 
        7 18459 1 1  76 LEU H    H -29.880 -20.850  -9.775 1.00 . A A .  76 LEU H    1 1 
        7 18460 1 1  76 LEU HA   H -29.364 -23.638  -8.904 1.00 . A A .  76 LEU HA   1 1 
        7 18461 1 1  76 LEU HB2  H -28.851 -22.905 -11.405 1.00 . A A .  76 LEU HB2  1 1 
        7 18462 1 1  76 LEU HB3  H -27.402 -22.211 -10.679 1.00 . A A .  76 LEU HB3  1 1 
        7 18463 1 1  76 LEU HD11 H -27.574 -24.809 -12.611 1.00 . A A .  76 LEU HD11 1 1 
        7 18464 1 1  76 LEU HD12 H -26.211 -25.511 -11.739 1.00 . A A .  76 LEU HD12 1 1 
        7 18465 1 1  76 LEU HD13 H -26.221 -23.790 -12.118 1.00 . A A .  76 LEU HD13 1 1 
        7 18466 1 1  76 LEU HD21 H -25.938 -23.499  -9.357 1.00 . A A .  76 LEU HD21 1 1 
        7 18467 1 1  76 LEU HD22 H -25.870 -25.256  -9.508 1.00 . A A .  76 LEU HD22 1 1 
        7 18468 1 1  76 LEU HD23 H -27.046 -24.513  -8.431 1.00 . A A .  76 LEU HD23 1 1 
        7 18469 1 1  76 LEU HG   H -28.305 -25.094 -10.355 1.00 . A A .  76 LEU HG   1 1 
        7 18470 1 1  76 LEU N    N -30.070 -21.786  -9.538 1.00 . A A .  76 LEU N    1 1 
        7 18471 1 1  76 LEU O    O -27.995 -22.640  -7.061 1.00 . A A .  76 LEU O    1 1 
        7 18472 1 1  77 ASN C    C -26.534 -18.970  -7.582 1.00 . A A .  77 ASN C    1 1 
        7 18473 1 1  77 ASN CA   C -26.323 -20.480  -7.620 1.00 . A A .  77 ASN CA   1 1 
        7 18474 1 1  77 ASN CB   C -24.895 -20.775  -8.084 1.00 . A A .  77 ASN CB   1 1 
        7 18475 1 1  77 ASN CG   C -23.902 -20.161  -7.107 1.00 . A A .  77 ASN CG   1 1 
        7 18476 1 1  77 ASN H    H -27.345 -20.761  -9.454 1.00 . A A .  77 ASN H    1 1 
        7 18477 1 1  77 ASN HA   H -26.456 -20.882  -6.624 1.00 . A A .  77 ASN HA   1 1 
        7 18478 1 1  77 ASN HB2  H -24.744 -21.846  -8.131 1.00 . A A .  77 ASN HB2  1 1 
        7 18479 1 1  77 ASN HB3  H -24.744 -20.349  -9.066 1.00 . A A .  77 ASN HB3  1 1 
        7 18480 1 1  77 ASN HD21 H -24.411 -21.370  -5.623 1.00 . A A .  77 ASN HD21 1 1 
        7 18481 1 1  77 ASN HD22 H -23.194 -20.244  -5.258 1.00 . A A .  77 ASN HD22 1 1 
        7 18482 1 1  77 ASN N    N -27.279 -21.104  -8.540 1.00 . A A .  77 ASN N    1 1 
        7 18483 1 1  77 ASN ND2  N -23.830 -20.630  -5.895 1.00 . A A .  77 ASN ND2  1 1 
        7 18484 1 1  77 ASN O    O -25.566 -18.211  -7.622 1.00 . A A .  77 ASN O    1 1 
        7 18485 1 1  77 ASN OD1  O -23.180 -19.225  -7.458 1.00 . A A .  77 ASN OD1  1 1 
        7 18486 1 1  78 ASP C    C -27.192 -16.309  -8.324 1.00 . A A .  78 ASP C    1 1 
        7 18487 1 1  78 ASP CA   C -28.113 -17.105  -7.411 1.00 . A A .  78 ASP CA   1 1 
        7 18488 1 1  78 ASP CB   C -27.972 -16.600  -5.973 1.00 . A A .  78 ASP CB   1 1 
        7 18489 1 1  78 ASP CG   C -29.061 -17.206  -5.091 1.00 . A A .  78 ASP CG   1 1 
        7 18490 1 1  78 ASP H    H -28.525 -19.181  -7.369 1.00 . A A .  78 ASP H    1 1 
        7 18491 1 1  78 ASP HA   H -29.132 -16.951  -7.735 1.00 . A A .  78 ASP HA   1 1 
        7 18492 1 1  78 ASP HB2  H -27.000 -16.880  -5.591 1.00 . A A .  78 ASP HB2  1 1 
        7 18493 1 1  78 ASP HB3  H -28.063 -15.523  -5.961 1.00 . A A .  78 ASP HB3  1 1 
        7 18494 1 1  78 ASP N    N -27.795 -18.537  -7.473 1.00 . A A .  78 ASP N    1 1 
        7 18495 1 1  78 ASP O    O -26.989 -15.109  -8.128 1.00 . A A .  78 ASP O    1 1 
        7 18496 1 1  78 ASP OD1  O -29.987 -17.784  -5.636 1.00 . A A .  78 ASP OD1  1 1 
        7 18497 1 1  78 ASP OD2  O -28.954 -17.082  -3.880 1.00 . A A .  78 ASP OD2  1 1 
        7 18498 1 1  79 ARG C    C -26.481 -15.615 -11.311 1.00 . A A .  79 ARG C    1 1 
        7 18499 1 1  79 ARG CA   C -25.701 -16.345 -10.239 1.00 . A A .  79 ARG CA   1 1 
        7 18500 1 1  79 ARG CB   C -24.792 -17.387 -10.880 1.00 . A A .  79 ARG CB   1 1 
        7 18501 1 1  79 ARG CD   C -22.565 -17.723 -11.931 1.00 . A A .  79 ARG CD   1 1 
        7 18502 1 1  79 ARG CG   C -23.624 -16.689 -11.574 1.00 . A A .  79 ARG CG   1 1 
        7 18503 1 1  79 ARG CZ   C -20.968 -19.124 -10.753 1.00 . A A .  79 ARG CZ   1 1 
        7 18504 1 1  79 ARG H    H -26.806 -17.944  -9.420 1.00 . A A .  79 ARG H    1 1 
        7 18505 1 1  79 ARG HA   H -25.099 -15.634  -9.693 1.00 . A A .  79 ARG HA   1 1 
        7 18506 1 1  79 ARG HB2  H -24.419 -18.058 -10.118 1.00 . A A .  79 ARG HB2  1 1 
        7 18507 1 1  79 ARG HB3  H -25.355 -17.952 -11.611 1.00 . A A .  79 ARG HB3  1 1 
        7 18508 1 1  79 ARG HD2  H -23.018 -18.526 -12.488 1.00 . A A .  79 ARG HD2  1 1 
        7 18509 1 1  79 ARG HD3  H -21.798 -17.256 -12.532 1.00 . A A .  79 ARG HD3  1 1 
        7 18510 1 1  79 ARG HE   H -22.325 -17.959  -9.838 1.00 . A A .  79 ARG HE   1 1 
        7 18511 1 1  79 ARG HG2  H -23.973 -16.202 -12.472 1.00 . A A .  79 ARG HG2  1 1 
        7 18512 1 1  79 ARG HG3  H -23.189 -15.955 -10.912 1.00 . A A .  79 ARG HG3  1 1 
        7 18513 1 1  79 ARG HH11 H -20.881 -19.150 -12.755 1.00 . A A .  79 ARG HH11 1 1 
        7 18514 1 1  79 ARG HH12 H -19.735 -20.162 -11.941 1.00 . A A .  79 ARG HH12 1 1 
        7 18515 1 1  79 ARG HH21 H -20.813 -19.298  -8.763 1.00 . A A .  79 ARG HH21 1 1 
        7 18516 1 1  79 ARG HH22 H -19.696 -20.245  -9.688 1.00 . A A .  79 ARG HH22 1 1 
        7 18517 1 1  79 ARG N    N -26.618 -16.989  -9.314 1.00 . A A .  79 ARG N    1 1 
        7 18518 1 1  79 ARG NE   N -21.973 -18.252 -10.710 1.00 . A A .  79 ARG NE   1 1 
        7 18519 1 1  79 ARG NH1  N -20.491 -19.510 -11.906 1.00 . A A .  79 ARG NH1  1 1 
        7 18520 1 1  79 ARG NH2  N -20.454 -19.592  -9.648 1.00 . A A .  79 ARG NH2  1 1 
        7 18521 1 1  79 ARG O    O -27.147 -16.239 -12.131 1.00 . A A .  79 ARG O    1 1 
        7 18522 1 1  80 LEU C    C -26.361 -12.144 -12.503 1.00 . A A .  80 LEU C    1 1 
        7 18523 1 1  80 LEU CA   C -27.076 -13.478 -12.289 1.00 . A A .  80 LEU CA   1 1 
        7 18524 1 1  80 LEU CB   C -28.513 -13.191 -11.807 1.00 . A A .  80 LEU CB   1 1 
        7 18525 1 1  80 LEU CD1  C -30.832 -14.112 -11.343 1.00 . A A .  80 LEU CD1  1 1 
        7 18526 1 1  80 LEU CD2  C -29.537 -14.860 -13.418 1.00 . A A .  80 LEU CD2  1 1 
        7 18527 1 1  80 LEU CG   C -29.433 -14.432 -11.932 1.00 . A A .  80 LEU CG   1 1 
        7 18528 1 1  80 LEU H    H -25.796 -13.872 -10.640 1.00 . A A .  80 LEU H    1 1 
        7 18529 1 1  80 LEU HA   H -27.116 -14.007 -13.227 1.00 . A A .  80 LEU HA   1 1 
        7 18530 1 1  80 LEU HB2  H -28.474 -12.895 -10.774 1.00 . A A .  80 LEU HB2  1 1 
        7 18531 1 1  80 LEU HB3  H -28.932 -12.388 -12.396 1.00 . A A .  80 LEU HB3  1 1 
        7 18532 1 1  80 LEU HD11 H -31.604 -14.527 -11.976 1.00 . A A .  80 LEU HD11 1 1 
        7 18533 1 1  80 LEU HD12 H -30.974 -13.044 -11.267 1.00 . A A .  80 LEU HD12 1 1 
        7 18534 1 1  80 LEU HD13 H -30.908 -14.551 -10.357 1.00 . A A .  80 LEU HD13 1 1 
        7 18535 1 1  80 LEU HD21 H -29.341 -14.018 -14.062 1.00 . A A .  80 LEU HD21 1 1 
        7 18536 1 1  80 LEU HD22 H -30.518 -15.246 -13.624 1.00 . A A .  80 LEU HD22 1 1 
        7 18537 1 1  80 LEU HD23 H -28.806 -15.628 -13.617 1.00 . A A .  80 LEU HD23 1 1 
        7 18538 1 1  80 LEU HG   H -29.012 -15.235 -11.359 1.00 . A A .  80 LEU HG   1 1 
        7 18539 1 1  80 LEU N    N -26.373 -14.297 -11.306 1.00 . A A .  80 LEU N    1 1 
        7 18540 1 1  80 LEU O    O -26.010 -11.447 -11.550 1.00 . A A .  80 LEU O    1 1 
        7 18541 1 1  81 SER C    C -26.284  -9.868 -15.243 1.00 . A A .  81 SER C    1 1 
        7 18542 1 1  81 SER CA   C -25.481 -10.564 -14.146 1.00 . A A .  81 SER CA   1 1 
        7 18543 1 1  81 SER CB   C -24.074 -10.870 -14.654 1.00 . A A .  81 SER CB   1 1 
        7 18544 1 1  81 SER H    H -26.428 -12.422 -14.474 1.00 . A A .  81 SER H    1 1 
        7 18545 1 1  81 SER HA   H -25.412  -9.911 -13.290 1.00 . A A .  81 SER HA   1 1 
        7 18546 1 1  81 SER HB2  H -23.578 -11.533 -13.966 1.00 . A A .  81 SER HB2  1 1 
        7 18547 1 1  81 SER HB3  H -24.137 -11.340 -15.625 1.00 . A A .  81 SER HB3  1 1 
        7 18548 1 1  81 SER HG   H -23.904  -8.952 -14.408 1.00 . A A .  81 SER HG   1 1 
        7 18549 1 1  81 SER N    N -26.145 -11.807 -13.769 1.00 . A A .  81 SER N    1 1 
        7 18550 1 1  81 SER O    O -27.476  -9.609 -15.071 1.00 . A A .  81 SER O    1 1 
        7 18551 1 1  81 SER OG   O -23.346  -9.657 -14.745 1.00 . A A .  81 SER OG   1 1 
        7 18552 1 1  82 SER C    C -27.744  -9.263 -17.580 1.00 . A A .  82 SER C    1 1 
        7 18553 1 1  82 SER CA   C -26.273  -8.865 -17.479 1.00 . A A .  82 SER CA   1 1 
        7 18554 1 1  82 SER CB   C -25.547  -9.197 -18.795 1.00 . A A .  82 SER CB   1 1 
        7 18555 1 1  82 SER H    H -24.664  -9.760 -16.410 1.00 . A A .  82 SER H    1 1 
        7 18556 1 1  82 SER HA   H -26.216  -7.801 -17.314 1.00 . A A .  82 SER HA   1 1 
        7 18557 1 1  82 SER HB2  H -25.142 -10.193 -18.743 1.00 . A A .  82 SER HB2  1 1 
        7 18558 1 1  82 SER HB3  H -26.241  -9.138 -19.626 1.00 . A A .  82 SER HB3  1 1 
        7 18559 1 1  82 SER HG   H -24.866  -7.403 -19.128 1.00 . A A .  82 SER HG   1 1 
        7 18560 1 1  82 SER N    N -25.620  -9.549 -16.359 1.00 . A A .  82 SER N    1 1 
        7 18561 1 1  82 SER O    O -28.117 -10.389 -17.253 1.00 . A A .  82 SER O    1 1 
        7 18562 1 1  82 SER OG   O -24.483  -8.275 -18.997 1.00 . A A .  82 SER OG   1 1 
        7 18563 1 1  83 CYS C    C -30.566  -7.821 -19.347 1.00 . A A .  83 CYS C    1 1 
        7 18564 1 1  83 CYS CA   C -30.004  -8.587 -18.163 1.00 . A A .  83 CYS CA   1 1 
        7 18565 1 1  83 CYS CB   C -30.730  -8.177 -16.881 1.00 . A A .  83 CYS CB   1 1 
        7 18566 1 1  83 CYS H    H -28.221  -7.450 -18.281 1.00 . A A .  83 CYS H    1 1 
        7 18567 1 1  83 CYS HA   H -30.161  -9.641 -18.330 1.00 . A A .  83 CYS HA   1 1 
        7 18568 1 1  83 CYS HB2  H -31.729  -8.594 -16.885 1.00 . A A .  83 CYS HB2  1 1 
        7 18569 1 1  83 CYS HB3  H -30.188  -8.551 -16.025 1.00 . A A .  83 CYS HB3  1 1 
        7 18570 1 1  83 CYS HG   H -31.243  -6.139 -15.953 1.00 . A A .  83 CYS HG   1 1 
        7 18571 1 1  83 CYS N    N -28.574  -8.329 -18.030 1.00 . A A .  83 CYS N    1 1 
        7 18572 1 1  83 CYS O    O -30.208  -6.667 -19.580 1.00 . A A .  83 CYS O    1 1 
        7 18573 1 1  83 CYS SG   S -30.830  -6.372 -16.789 1.00 . A A .  83 CYS SG   1 1 
        7 18574 1 1  84 ARG C    C -33.515  -8.260 -21.403 1.00 . A A .  84 ARG C    1 1 
        7 18575 1 1  84 ARG CA   C -32.057  -7.847 -21.268 1.00 . A A .  84 ARG CA   1 1 
        7 18576 1 1  84 ARG CB   C -31.293  -8.264 -22.524 1.00 . A A .  84 ARG CB   1 1 
        7 18577 1 1  84 ARG CD   C -31.087  -7.940 -24.998 1.00 . A A .  84 ARG CD   1 1 
        7 18578 1 1  84 ARG CG   C -31.840  -7.504 -23.739 1.00 . A A .  84 ARG CG   1 1 
        7 18579 1 1  84 ARG CZ   C -29.348  -6.271 -25.323 1.00 . A A .  84 ARG CZ   1 1 
        7 18580 1 1  84 ARG H    H -31.698  -9.388 -19.850 1.00 . A A .  84 ARG H    1 1 
        7 18581 1 1  84 ARG HA   H -32.008  -6.772 -21.171 1.00 . A A .  84 ARG HA   1 1 
        7 18582 1 1  84 ARG HB2  H -30.244  -8.041 -22.396 1.00 . A A .  84 ARG HB2  1 1 
        7 18583 1 1  84 ARG HB3  H -31.417  -9.328 -22.679 1.00 . A A .  84 ARG HB3  1 1 
        7 18584 1 1  84 ARG HD2  H -31.111  -9.017 -25.075 1.00 . A A .  84 ARG HD2  1 1 
        7 18585 1 1  84 ARG HD3  H -31.565  -7.511 -25.866 1.00 . A A .  84 ARG HD3  1 1 
        7 18586 1 1  84 ARG HE   H -29.008  -8.112 -24.608 1.00 . A A .  84 ARG HE   1 1 
        7 18587 1 1  84 ARG HG2  H -32.893  -7.716 -23.860 1.00 . A A .  84 ARG HG2  1 1 
        7 18588 1 1  84 ARG HG3  H -31.701  -6.443 -23.590 1.00 . A A .  84 ARG HG3  1 1 
        7 18589 1 1  84 ARG HH11 H -31.211  -5.731 -25.814 1.00 . A A .  84 ARG HH11 1 1 
        7 18590 1 1  84 ARG HH12 H -29.993  -4.522 -26.056 1.00 . A A .  84 ARG HH12 1 1 
        7 18591 1 1  84 ARG HH21 H -27.403  -6.529 -24.924 1.00 . A A .  84 ARG HH21 1 1 
        7 18592 1 1  84 ARG HH22 H -27.837  -4.975 -25.553 1.00 . A A .  84 ARG HH22 1 1 
        7 18593 1 1  84 ARG N    N -31.449  -8.472 -20.096 1.00 . A A .  84 ARG N    1 1 
        7 18594 1 1  84 ARG NE   N -29.697  -7.496 -24.937 1.00 . A A .  84 ARG NE   1 1 
        7 18595 1 1  84 ARG NH1  N -30.255  -5.443 -25.765 1.00 . A A .  84 ARG NH1  1 1 
        7 18596 1 1  84 ARG NH2  N -28.097  -5.896 -25.261 1.00 . A A .  84 ARG NH2  1 1 
        7 18597 1 1  84 ARG O    O -33.899  -9.367 -21.023 1.00 . A A .  84 ARG O    1 1 
        7 18598 1 1  85 ALA C    C -35.930  -8.468 -23.442 1.00 . A A .  85 ALA C    1 1 
        7 18599 1 1  85 ALA CA   C -35.733  -7.641 -22.172 1.00 . A A .  85 ALA CA   1 1 
        7 18600 1 1  85 ALA CB   C -36.508  -6.325 -22.279 1.00 . A A .  85 ALA CB   1 1 
        7 18601 1 1  85 ALA H    H -33.949  -6.508 -22.268 1.00 . A A .  85 ALA H    1 1 
        7 18602 1 1  85 ALA HA   H -36.110  -8.200 -21.329 1.00 . A A .  85 ALA HA   1 1 
        7 18603 1 1  85 ALA HB1  H -36.130  -5.625 -21.544 1.00 . A A .  85 ALA HB1  1 1 
        7 18604 1 1  85 ALA HB2  H -37.557  -6.509 -22.097 1.00 . A A .  85 ALA HB2  1 1 
        7 18605 1 1  85 ALA HB3  H -36.382  -5.910 -23.268 1.00 . A A .  85 ALA HB3  1 1 
        7 18606 1 1  85 ALA N    N -34.319  -7.366 -21.966 1.00 . A A .  85 ALA N    1 1 
        7 18607 1 1  85 ALA O    O -35.180  -8.327 -24.409 1.00 . A A .  85 ALA O    1 1 
        7 18608 1 1  86 VAL C    C -38.743 -10.285 -24.814 1.00 . A A .  86 VAL C    1 1 
        7 18609 1 1  86 VAL CA   C -37.236 -10.185 -24.586 1.00 . A A .  86 VAL CA   1 1 
        7 18610 1 1  86 VAL CB   C -36.652 -11.584 -24.366 1.00 . A A .  86 VAL CB   1 1 
        7 18611 1 1  86 VAL CG1  C -36.569 -12.338 -25.696 1.00 . A A .  86 VAL CG1  1 1 
        7 18612 1 1  86 VAL CG2  C -35.257 -11.463 -23.746 1.00 . A A .  86 VAL CG2  1 1 
        7 18613 1 1  86 VAL H    H -37.504  -9.393 -22.627 1.00 . A A .  86 VAL H    1 1 
        7 18614 1 1  86 VAL HA   H -36.784  -9.756 -25.470 1.00 . A A .  86 VAL HA   1 1 
        7 18615 1 1  86 VAL HB   H -37.285 -12.131 -23.695 1.00 . A A .  86 VAL HB   1 1 
        7 18616 1 1  86 VAL HG11 H -36.329 -13.374 -25.505 1.00 . A A .  86 VAL HG11 1 1 
        7 18617 1 1  86 VAL HG12 H -35.800 -11.897 -26.314 1.00 . A A .  86 VAL HG12 1 1 
        7 18618 1 1  86 VAL HG13 H -37.520 -12.276 -26.203 1.00 . A A .  86 VAL HG13 1 1 
        7 18619 1 1  86 VAL HG21 H -34.719 -10.651 -24.214 1.00 . A A .  86 VAL HG21 1 1 
        7 18620 1 1  86 VAL HG22 H -34.718 -12.384 -23.894 1.00 . A A .  86 VAL HG22 1 1 
        7 18621 1 1  86 VAL HG23 H -35.355 -11.267 -22.685 1.00 . A A .  86 VAL HG23 1 1 
        7 18622 1 1  86 VAL N    N -36.942  -9.332 -23.430 1.00 . A A .  86 VAL N    1 1 
        7 18623 1 1  86 VAL O    O -39.520 -10.393 -23.866 1.00 . A A .  86 VAL O    1 1 
        7 18624 1 1  87 HIS C    C -40.866 -11.678 -27.081 1.00 . A A .  87 HIS C    1 1 
        7 18625 1 1  87 HIS CA   C -40.569 -10.333 -26.439 1.00 . A A .  87 HIS CA   1 1 
        7 18626 1 1  87 HIS CB   C -40.933  -9.218 -27.413 1.00 . A A .  87 HIS CB   1 1 
        7 18627 1 1  87 HIS CD2  C -39.285  -7.380 -26.527 1.00 . A A .  87 HIS CD2  1 1 
        7 18628 1 1  87 HIS CE1  C -40.753  -5.887 -25.970 1.00 . A A .  87 HIS CE1  1 1 
        7 18629 1 1  87 HIS CG   C -40.518  -7.899 -26.826 1.00 . A A .  87 HIS CG   1 1 
        7 18630 1 1  87 HIS H    H -38.483 -10.161 -26.795 1.00 . A A .  87 HIS H    1 1 
        7 18631 1 1  87 HIS HA   H -41.175 -10.230 -25.549 1.00 . A A .  87 HIS HA   1 1 
        7 18632 1 1  87 HIS HB2  H -40.423  -9.376 -28.352 1.00 . A A .  87 HIS HB2  1 1 
        7 18633 1 1  87 HIS HB3  H -42.001  -9.218 -27.578 1.00 . A A .  87 HIS HB3  1 1 
        7 18634 1 1  87 HIS HD2  H -38.342  -7.886 -26.679 1.00 . A A .  87 HIS HD2  1 1 
        7 18635 1 1  87 HIS HE1  H -41.210  -4.978 -25.607 1.00 . A A .  87 HIS HE1  1 1 
        7 18636 1 1  87 HIS HE2  H -38.726  -5.500 -25.685 1.00 . A A .  87 HIS HE2  1 1 
        7 18637 1 1  87 HIS N    N -39.150 -10.246 -26.082 1.00 . A A .  87 HIS N    1 1 
        7 18638 1 1  87 HIS ND1  N -41.439  -6.933 -26.462 1.00 . A A .  87 HIS ND1  1 1 
        7 18639 1 1  87 HIS NE2  N -39.434  -6.106 -25.987 1.00 . A A .  87 HIS NE2  1 1 
        7 18640 1 1  87 HIS O    O -39.963 -12.353 -27.574 1.00 . A A .  87 HIS O    1 1 
        7 18641 1 1  88 LEU C    C -42.901 -13.201 -29.119 1.00 . A A .  88 LEU C    1 1 
        7 18642 1 1  88 LEU CA   C -42.529 -13.357 -27.637 1.00 . A A .  88 LEU CA   1 1 
        7 18643 1 1  88 LEU CB   C -43.723 -13.936 -26.866 1.00 . A A .  88 LEU CB   1 1 
        7 18644 1 1  88 LEU CD1  C -42.621 -13.433 -24.680 1.00 . A A .  88 LEU CD1  1 1 
        7 18645 1 1  88 LEU CD2  C -44.417 -15.172 -24.805 1.00 . A A .  88 LEU CD2  1 1 
        7 18646 1 1  88 LEU CG   C -43.238 -14.534 -25.540 1.00 . A A .  88 LEU CG   1 1 
        7 18647 1 1  88 LEU H    H -42.815 -11.502 -26.649 1.00 . A A .  88 LEU H    1 1 
        7 18648 1 1  88 LEU HA   H -41.699 -14.035 -27.542 1.00 . A A .  88 LEU HA   1 1 
        7 18649 1 1  88 LEU HB2  H -44.437 -13.152 -26.668 1.00 . A A .  88 LEU HB2  1 1 
        7 18650 1 1  88 LEU HB3  H -44.191 -14.713 -27.453 1.00 . A A .  88 LEU HB3  1 1 
        7 18651 1 1  88 LEU HD11 H -41.637 -13.206 -25.057 1.00 . A A .  88 LEU HD11 1 1 
        7 18652 1 1  88 LEU HD12 H -42.544 -13.772 -23.658 1.00 . A A .  88 LEU HD12 1 1 
        7 18653 1 1  88 LEU HD13 H -43.237 -12.547 -24.722 1.00 . A A .  88 LEU HD13 1 1 
        7 18654 1 1  88 LEU HD21 H -44.677 -16.105 -25.288 1.00 . A A .  88 LEU HD21 1 1 
        7 18655 1 1  88 LEU HD22 H -45.265 -14.507 -24.831 1.00 . A A .  88 LEU HD22 1 1 
        7 18656 1 1  88 LEU HD23 H -44.140 -15.367 -23.780 1.00 . A A .  88 LEU HD23 1 1 
        7 18657 1 1  88 LEU HG   H -42.488 -15.284 -25.739 1.00 . A A .  88 LEU HG   1 1 
        7 18658 1 1  88 LEU N    N -42.134 -12.074 -27.061 1.00 . A A .  88 LEU N    1 1 
        7 18659 1 1  88 LEU O    O -43.494 -12.197 -29.508 1.00 . A A .  88 LEU O    1 1 
        7 18660 1 1  89 PRO C    C -44.402 -14.374 -31.656 1.00 . A A .  89 PRO C    1 1 
        7 18661 1 1  89 PRO CA   C -42.914 -14.138 -31.400 1.00 . A A .  89 PRO CA   1 1 
        7 18662 1 1  89 PRO CB   C -42.063 -15.271 -31.994 1.00 . A A .  89 PRO CB   1 1 
        7 18663 1 1  89 PRO CD   C -41.869 -15.421 -29.590 1.00 . A A .  89 PRO CD   1 1 
        7 18664 1 1  89 PRO CG   C -41.895 -16.250 -30.875 1.00 . A A .  89 PRO CG   1 1 
        7 18665 1 1  89 PRO HA   H -42.611 -13.197 -31.829 1.00 . A A .  89 PRO HA   1 1 
        7 18666 1 1  89 PRO HB2  H -42.574 -15.735 -32.829 1.00 . A A .  89 PRO HB2  1 1 
        7 18667 1 1  89 PRO HB3  H -41.101 -14.894 -32.305 1.00 . A A .  89 PRO HB3  1 1 
        7 18668 1 1  89 PRO HD2  H -42.381 -15.938 -28.787 1.00 . A A .  89 PRO HD2  1 1 
        7 18669 1 1  89 PRO HD3  H -40.851 -15.193 -29.312 1.00 . A A .  89 PRO HD3  1 1 
        7 18670 1 1  89 PRO HG2  H -42.725 -16.946 -30.860 1.00 . A A .  89 PRO HG2  1 1 
        7 18671 1 1  89 PRO HG3  H -40.961 -16.785 -30.985 1.00 . A A .  89 PRO HG3  1 1 
        7 18672 1 1  89 PRO N    N -42.583 -14.178 -29.946 1.00 . A A .  89 PRO N    1 1 
        7 18673 1 1  89 PRO O    O -45.143 -14.785 -30.759 1.00 . A A .  89 PRO O    1 1 
        7 18674 1 1  90 SER C    C -46.654 -15.713 -32.988 1.00 . A A .  90 SER C    1 1 
        7 18675 1 1  90 SER CA   C -46.229 -14.273 -33.245 1.00 . A A .  90 SER CA   1 1 
        7 18676 1 1  90 SER CB   C -46.426 -13.940 -34.724 1.00 . A A .  90 SER CB   1 1 
        7 18677 1 1  90 SER H    H -44.201 -13.753 -33.543 1.00 . A A .  90 SER H    1 1 
        7 18678 1 1  90 SER HA   H -46.839 -13.610 -32.654 1.00 . A A .  90 SER HA   1 1 
        7 18679 1 1  90 SER HB2  H -45.980 -14.711 -35.327 1.00 . A A .  90 SER HB2  1 1 
        7 18680 1 1  90 SER HB3  H -47.483 -13.882 -34.944 1.00 . A A .  90 SER HB3  1 1 
        7 18681 1 1  90 SER HG   H -46.366 -12.214 -35.620 1.00 . A A .  90 SER HG   1 1 
        7 18682 1 1  90 SER N    N -44.833 -14.100 -32.881 1.00 . A A .  90 SER N    1 1 
        7 18683 1 1  90 SER O    O -45.857 -16.641 -33.117 1.00 . A A .  90 SER O    1 1 
        7 18684 1 1  90 SER OG   O -45.799 -12.699 -35.015 1.00 . A A .  90 SER OG   1 1 
        7 18685 1 1  91 GLY C    C -48.741 -17.968 -33.624 1.00 . A A .  91 GLY C    1 1 
        7 18686 1 1  91 GLY CA   C -48.444 -17.213 -32.335 1.00 . A A .  91 GLY CA   1 1 
        7 18687 1 1  91 GLY H    H -48.502 -15.107 -32.539 1.00 . A A .  91 GLY H    1 1 
        7 18688 1 1  91 GLY HA2  H -47.719 -17.767 -31.754 1.00 . A A .  91 GLY HA2  1 1 
        7 18689 1 1  91 GLY HA3  H -49.356 -17.116 -31.766 1.00 . A A .  91 GLY HA3  1 1 
        7 18690 1 1  91 GLY N    N -47.915 -15.886 -32.619 1.00 . A A .  91 GLY N    1 1 
        7 18691 1 1  91 GLY O    O -47.861 -18.150 -34.465 1.00 . A A .  91 GLY O    1 1 
        7 18692 1 1  92 GLY C    C -50.285 -20.647 -34.740 1.00 . A A .  92 GLY C    1 1 
        7 18693 1 1  92 GLY CA   C -50.400 -19.143 -34.963 1.00 . A A .  92 GLY CA   1 1 
        7 18694 1 1  92 GLY H    H -50.645 -18.231 -33.068 1.00 . A A .  92 GLY H    1 1 
        7 18695 1 1  92 GLY HA2  H -51.426 -18.897 -35.195 1.00 . A A .  92 GLY HA2  1 1 
        7 18696 1 1  92 GLY HA3  H -49.773 -18.864 -35.800 1.00 . A A .  92 GLY HA3  1 1 
        7 18697 1 1  92 GLY N    N -49.988 -18.407 -33.772 1.00 . A A .  92 GLY N    1 1 
        7 18698 1 1  92 GLY O    O -51.294 -21.341 -34.627 1.00 . A A .  92 GLY O    1 1 
        7 18699 1 1  93 GLN C    C -47.302 -22.841 -34.381 1.00 . A A .  93 GLN C    1 1 
        7 18700 1 1  93 GLN CA   C -48.797 -22.561 -34.454 1.00 . A A .  93 GLN CA   1 1 
        7 18701 1 1  93 GLN CB   C -49.411 -23.379 -35.598 1.00 . A A .  93 GLN CB   1 1 
        7 18702 1 1  93 GLN CD   C -49.811 -25.686 -36.465 1.00 . A A .  93 GLN CD   1 1 
        7 18703 1 1  93 GLN CG   C -49.051 -24.859 -35.439 1.00 . A A .  93 GLN CG   1 1 
        7 18704 1 1  93 GLN H    H -48.289 -20.524 -34.755 1.00 . A A .  93 GLN H    1 1 
        7 18705 1 1  93 GLN HA   H -49.259 -22.862 -33.526 1.00 . A A .  93 GLN HA   1 1 
        7 18706 1 1  93 GLN HB2  H -50.485 -23.273 -35.584 1.00 . A A .  93 GLN HB2  1 1 
        7 18707 1 1  93 GLN HB3  H -49.028 -23.016 -36.542 1.00 . A A .  93 GLN HB3  1 1 
        7 18708 1 1  93 GLN HE21 H -48.523 -27.195 -36.397 1.00 . A A .  93 GLN HE21 1 1 
        7 18709 1 1  93 GLN HE22 H -49.830 -27.400 -37.466 1.00 . A A .  93 GLN HE22 1 1 
        7 18710 1 1  93 GLN HG2  H -47.990 -24.989 -35.599 1.00 . A A .  93 GLN HG2  1 1 
        7 18711 1 1  93 GLN HG3  H -49.308 -25.192 -34.445 1.00 . A A .  93 GLN HG3  1 1 
        7 18712 1 1  93 GLN N    N -49.049 -21.136 -34.668 1.00 . A A .  93 GLN N    1 1 
        7 18713 1 1  93 GLN NE2  N -49.351 -26.856 -36.803 1.00 . A A .  93 GLN NE2  1 1 
        7 18714 1 1  93 GLN O    O -46.578 -22.639 -35.349 1.00 . A A .  93 GLN O    1 1 
        7 18715 1 1  93 GLN OE1  O -50.843 -25.252 -36.977 1.00 . A A .  93 GLN OE1  1 1 
        7 18716 1 1  94 TYR C    C -45.097 -24.951 -33.757 1.00 . A A .  94 TYR C    1 1 
        7 18717 1 1  94 TYR CA   C -45.437 -23.645 -33.049 1.00 . A A .  94 TYR CA   1 1 
        7 18718 1 1  94 TYR CB   C -45.120 -23.774 -31.557 1.00 . A A .  94 TYR CB   1 1 
        7 18719 1 1  94 TYR CD1  C -44.482 -21.364 -31.209 1.00 . A A .  94 TYR CD1  1 1 
        7 18720 1 1  94 TYR CD2  C -46.341 -22.264 -29.932 1.00 . A A .  94 TYR CD2  1 1 
        7 18721 1 1  94 TYR CE1  C -44.664 -20.121 -30.593 1.00 . A A .  94 TYR CE1  1 1 
        7 18722 1 1  94 TYR CE2  C -46.518 -21.020 -29.315 1.00 . A A .  94 TYR CE2  1 1 
        7 18723 1 1  94 TYR CG   C -45.320 -22.436 -30.882 1.00 . A A .  94 TYR CG   1 1 
        7 18724 1 1  94 TYR CZ   C -45.681 -19.947 -29.647 1.00 . A A .  94 TYR CZ   1 1 
        7 18725 1 1  94 TYR H    H -47.468 -23.478 -32.497 1.00 . A A .  94 TYR H    1 1 
        7 18726 1 1  94 TYR HA   H -44.837 -22.854 -33.468 1.00 . A A .  94 TYR HA   1 1 
        7 18727 1 1  94 TYR HB2  H -45.777 -24.508 -31.111 1.00 . A A .  94 TYR HB2  1 1 
        7 18728 1 1  94 TYR HB3  H -44.095 -24.089 -31.432 1.00 . A A .  94 TYR HB3  1 1 
        7 18729 1 1  94 TYR HD1  H -43.698 -21.495 -31.938 1.00 . A A .  94 TYR HD1  1 1 
        7 18730 1 1  94 TYR HD2  H -46.988 -23.089 -29.672 1.00 . A A .  94 TYR HD2  1 1 
        7 18731 1 1  94 TYR HE1  H -44.016 -19.294 -30.847 1.00 . A A .  94 TYR HE1  1 1 
        7 18732 1 1  94 TYR HE2  H -47.302 -20.884 -28.586 1.00 . A A .  94 TYR HE2  1 1 
        7 18733 1 1  94 TYR HH   H -45.091 -18.179 -29.239 1.00 . A A .  94 TYR HH   1 1 
        7 18734 1 1  94 TYR N    N -46.844 -23.325 -33.233 1.00 . A A .  94 TYR N    1 1 
        7 18735 1 1  94 TYR O    O -45.987 -25.678 -34.194 1.00 . A A .  94 TYR O    1 1 
        7 18736 1 1  94 TYR OH   O -45.858 -18.723 -29.039 1.00 . A A .  94 TYR OH   1 1 
        7 18737 1 1  95 LYS C    C -41.847 -26.617 -34.355 1.00 . A A .  95 LYS C    1 1 
        7 18738 1 1  95 LYS CA   C -43.349 -26.458 -34.525 1.00 . A A .  95 LYS CA   1 1 
        7 18739 1 1  95 LYS CB   C -43.705 -26.428 -36.004 1.00 . A A .  95 LYS CB   1 1 
        7 18740 1 1  95 LYS CD   C -43.872 -27.811 -38.075 1.00 . A A .  95 LYS CD   1 1 
        7 18741 1 1  95 LYS CE   C -43.106 -26.831 -38.971 1.00 . A A .  95 LYS CE   1 1 
        7 18742 1 1  95 LYS CG   C -43.328 -27.761 -36.646 1.00 . A A .  95 LYS CG   1 1 
        7 18743 1 1  95 LYS H    H -43.142 -24.609 -33.513 1.00 . A A .  95 LYS H    1 1 
        7 18744 1 1  95 LYS HA   H -43.843 -27.302 -34.068 1.00 . A A .  95 LYS HA   1 1 
        7 18745 1 1  95 LYS HB2  H -44.766 -26.260 -36.115 1.00 . A A .  95 LYS HB2  1 1 
        7 18746 1 1  95 LYS HB3  H -43.160 -25.634 -36.480 1.00 . A A .  95 LYS HB3  1 1 
        7 18747 1 1  95 LYS HD2  H -43.765 -28.811 -38.465 1.00 . A A .  95 LYS HD2  1 1 
        7 18748 1 1  95 LYS HD3  H -44.915 -27.542 -38.067 1.00 . A A .  95 LYS HD3  1 1 
        7 18749 1 1  95 LYS HE2  H -43.438 -25.822 -38.769 1.00 . A A .  95 LYS HE2  1 1 
        7 18750 1 1  95 LYS HE3  H -42.046 -26.908 -38.773 1.00 . A A .  95 LYS HE3  1 1 
        7 18751 1 1  95 LYS HG2  H -42.252 -27.866 -36.661 1.00 . A A .  95 LYS HG2  1 1 
        7 18752 1 1  95 LYS HG3  H -43.757 -28.571 -36.073 1.00 . A A .  95 LYS HG3  1 1 
        7 18753 1 1  95 LYS HZ1  H -44.395 -27.129 -40.579 1.00 . A A .  95 LYS HZ1  1 1 
        7 18754 1 1  95 LYS HZ2  H -43.003 -28.105 -40.615 1.00 . A A .  95 LYS HZ2  1 1 
        7 18755 1 1  95 LYS HZ3  H -42.898 -26.455 -41.010 1.00 . A A .  95 LYS HZ3  1 1 
        7 18756 1 1  95 LYS N    N -43.805 -25.235 -33.874 1.00 . A A .  95 LYS N    1 1 
        7 18757 1 1  95 LYS NZ   N -43.369 -27.154 -40.401 1.00 . A A .  95 LYS NZ   1 1 
        7 18758 1 1  95 LYS O    O -41.085 -25.682 -34.601 1.00 . A A .  95 LYS O    1 1 
        7 18759 1 1  96 ILE C    C -39.585 -29.351 -34.431 1.00 . A A .  96 ILE C    1 1 
        7 18760 1 1  96 ILE CA   C -40.007 -28.083 -33.706 1.00 . A A .  96 ILE CA   1 1 
        7 18761 1 1  96 ILE CB   C -39.737 -28.254 -32.215 1.00 . A A .  96 ILE CB   1 1 
        7 18762 1 1  96 ILE CD1  C -37.931 -28.375 -30.491 1.00 . A A .  96 ILE CD1  1 1 
        7 18763 1 1  96 ILE CG1  C -38.230 -28.394 -31.992 1.00 . A A .  96 ILE CG1  1 1 
        7 18764 1 1  96 ILE CG2  C -40.453 -29.505 -31.695 1.00 . A A .  96 ILE CG2  1 1 
        7 18765 1 1  96 ILE H    H -42.082 -28.505 -33.735 1.00 . A A .  96 ILE H    1 1 
        7 18766 1 1  96 ILE HA   H -39.413 -27.256 -34.071 1.00 . A A .  96 ILE HA   1 1 
        7 18767 1 1  96 ILE HB   H -40.101 -27.391 -31.690 1.00 . A A .  96 ILE HB   1 1 
        7 18768 1 1  96 ILE HD11 H -38.157 -29.345 -30.072 1.00 . A A .  96 ILE HD11 1 1 
        7 18769 1 1  96 ILE HD12 H -38.536 -27.625 -30.008 1.00 . A A .  96 ILE HD12 1 1 
        7 18770 1 1  96 ILE HD13 H -36.890 -28.149 -30.338 1.00 . A A .  96 ILE HD13 1 1 
        7 18771 1 1  96 ILE HG12 H -37.892 -29.325 -32.417 1.00 . A A .  96 ILE HG12 1 1 
        7 18772 1 1  96 ILE HG13 H -37.719 -27.575 -32.470 1.00 . A A .  96 ILE HG13 1 1 
        7 18773 1 1  96 ILE HG21 H -40.504 -29.467 -30.615 1.00 . A A .  96 ILE HG21 1 1 
        7 18774 1 1  96 ILE HG22 H -39.908 -30.386 -31.998 1.00 . A A .  96 ILE HG22 1 1 
        7 18775 1 1  96 ILE HG23 H -41.455 -29.544 -32.101 1.00 . A A .  96 ILE HG23 1 1 
        7 18776 1 1  96 ILE N    N -41.426 -27.804 -33.923 1.00 . A A .  96 ILE N    1 1 
        7 18777 1 1  96 ILE O    O -40.313 -30.344 -34.433 1.00 . A A .  96 ILE O    1 1 
        7 18778 1 1  97 GLN C    C -36.544 -30.905 -35.147 1.00 . A A .  97 GLN C    1 1 
        7 18779 1 1  97 GLN CA   C -37.870 -30.470 -35.756 1.00 . A A .  97 GLN CA   1 1 
        7 18780 1 1  97 GLN CB   C -37.659 -30.110 -37.226 1.00 . A A .  97 GLN CB   1 1 
        7 18781 1 1  97 GLN CD   C -38.831 -29.446 -39.341 1.00 . A A .  97 GLN CD   1 1 
        7 18782 1 1  97 GLN CG   C -39.019 -29.885 -37.893 1.00 . A A .  97 GLN CG   1 1 
        7 18783 1 1  97 GLN H    H -37.863 -28.496 -34.988 1.00 . A A .  97 GLN H    1 1 
        7 18784 1 1  97 GLN HA   H -38.568 -31.288 -35.694 1.00 . A A .  97 GLN HA   1 1 
        7 18785 1 1  97 GLN HB2  H -37.067 -29.210 -37.292 1.00 . A A .  97 GLN HB2  1 1 
        7 18786 1 1  97 GLN HB3  H -37.145 -30.918 -37.727 1.00 . A A .  97 GLN HB3  1 1 
        7 18787 1 1  97 GLN HE21 H -36.972 -28.804 -39.055 1.00 . A A .  97 GLN HE21 1 1 
        7 18788 1 1  97 GLN HE22 H -37.571 -28.630 -40.638 1.00 . A A .  97 GLN HE22 1 1 
        7 18789 1 1  97 GLN HG2  H -39.583 -30.805 -37.868 1.00 . A A .  97 GLN HG2  1 1 
        7 18790 1 1  97 GLN HG3  H -39.558 -29.119 -37.354 1.00 . A A .  97 GLN HG3  1 1 
        7 18791 1 1  97 GLN N    N -38.400 -29.314 -35.034 1.00 . A A .  97 GLN N    1 1 
        7 18792 1 1  97 GLN NE2  N -37.697 -28.917 -39.709 1.00 . A A .  97 GLN NE2  1 1 
        7 18793 1 1  97 GLN O    O -35.523 -30.247 -35.326 1.00 . A A .  97 GLN O    1 1 
        7 18794 1 1  97 GLN OE1  O -39.740 -29.590 -40.155 1.00 . A A .  97 GLN OE1  1 1 
        7 18795 1 1  98 ILE C    C -34.838 -33.754 -34.551 1.00 . A A .  98 ILE C    1 1 
        7 18796 1 1  98 ILE CA   C -35.369 -32.557 -33.785 1.00 . A A .  98 ILE CA   1 1 
        7 18797 1 1  98 ILE CB   C -35.683 -32.962 -32.344 1.00 . A A .  98 ILE CB   1 1 
        7 18798 1 1  98 ILE CD1  C -37.165 -34.369 -30.909 1.00 . A A .  98 ILE CD1  1 1 
        7 18799 1 1  98 ILE CG1  C -36.826 -33.974 -32.346 1.00 . A A .  98 ILE CG1  1 1 
        7 18800 1 1  98 ILE CG2  C -36.102 -31.732 -31.538 1.00 . A A .  98 ILE CG2  1 1 
        7 18801 1 1  98 ILE H    H -37.419 -32.506 -34.325 1.00 . A A .  98 ILE H    1 1 
        7 18802 1 1  98 ILE HA   H -34.605 -31.796 -33.769 1.00 . A A .  98 ILE HA   1 1 
        7 18803 1 1  98 ILE HB   H -34.807 -33.405 -31.895 1.00 . A A .  98 ILE HB   1 1 
        7 18804 1 1  98 ILE HD11 H -37.695 -33.559 -30.429 1.00 . A A .  98 ILE HD11 1 1 
        7 18805 1 1  98 ILE HD12 H -36.253 -34.575 -30.369 1.00 . A A .  98 ILE HD12 1 1 
        7 18806 1 1  98 ILE HD13 H -37.786 -35.252 -30.918 1.00 . A A .  98 ILE HD13 1 1 
        7 18807 1 1  98 ILE HG12 H -37.694 -33.528 -32.813 1.00 . A A .  98 ILE HG12 1 1 
        7 18808 1 1  98 ILE HG13 H -36.531 -34.854 -32.894 1.00 . A A .  98 ILE HG13 1 1 
        7 18809 1 1  98 ILE HG21 H -37.079 -31.414 -31.858 1.00 . A A .  98 ILE HG21 1 1 
        7 18810 1 1  98 ILE HG22 H -35.390 -30.936 -31.698 1.00 . A A .  98 ILE HG22 1 1 
        7 18811 1 1  98 ILE HG23 H -36.134 -31.983 -30.490 1.00 . A A .  98 ILE HG23 1 1 
        7 18812 1 1  98 ILE N    N -36.571 -32.026 -34.427 1.00 . A A .  98 ILE N    1 1 
        7 18813 1 1  98 ILE O    O -35.602 -34.611 -34.990 1.00 . A A .  98 ILE O    1 1 
        7 18814 1 1  99 PHE C    C -32.038 -35.736 -34.487 1.00 . A A .  99 PHE C    1 1 
        7 18815 1 1  99 PHE CA   C -32.867 -34.884 -35.444 1.00 . A A .  99 PHE CA   1 1 
        7 18816 1 1  99 PHE CB   C -31.977 -34.298 -36.570 1.00 . A A .  99 PHE CB   1 1 
        7 18817 1 1  99 PHE CD1  C -32.262 -36.181 -38.216 1.00 . A A .  99 PHE CD1  1 1 
        7 18818 1 1  99 PHE CD2  C -32.994 -33.967 -38.868 1.00 . A A .  99 PHE CD2  1 1 
        7 18819 1 1  99 PHE CE1  C -32.671 -36.686 -39.452 1.00 . A A .  99 PHE CE1  1 1 
        7 18820 1 1  99 PHE CE2  C -33.404 -34.469 -40.109 1.00 . A A .  99 PHE CE2  1 1 
        7 18821 1 1  99 PHE CG   C -32.420 -34.825 -37.922 1.00 . A A .  99 PHE CG   1 1 
        7 18822 1 1  99 PHE CZ   C -33.240 -35.828 -40.402 1.00 . A A .  99 PHE CZ   1 1 
        7 18823 1 1  99 PHE H    H -32.970 -33.074 -34.344 1.00 . A A .  99 PHE H    1 1 
        7 18824 1 1  99 PHE HA   H -33.625 -35.524 -35.881 1.00 . A A .  99 PHE HA   1 1 
        7 18825 1 1  99 PHE HB2  H -32.062 -33.220 -36.564 1.00 . A A .  99 PHE HB2  1 1 
        7 18826 1 1  99 PHE HB3  H -30.943 -34.568 -36.410 1.00 . A A .  99 PHE HB3  1 1 
        7 18827 1 1  99 PHE HD1  H -31.826 -36.840 -37.480 1.00 . A A .  99 PHE HD1  1 1 
        7 18828 1 1  99 PHE HD2  H -33.120 -32.921 -38.642 1.00 . A A .  99 PHE HD2  1 1 
        7 18829 1 1  99 PHE HE1  H -32.545 -37.733 -39.678 1.00 . A A .  99 PHE HE1  1 1 
        7 18830 1 1  99 PHE HE2  H -33.848 -33.808 -40.838 1.00 . A A .  99 PHE HE2  1 1 
        7 18831 1 1  99 PHE HZ   H -33.561 -36.218 -41.357 1.00 . A A .  99 PHE HZ   1 1 
        7 18832 1 1  99 PHE N    N -33.519 -33.795 -34.716 1.00 . A A .  99 PHE N    1 1 
        7 18833 1 1  99 PHE O    O -31.309 -35.219 -33.640 1.00 . A A .  99 PHE O    1 1 
        7 18834 1 1 100 GLU C    C -29.940 -37.672 -33.857 1.00 . A A . 100 GLU C    1 1 
        7 18835 1 1 100 GLU CA   C -31.436 -37.967 -33.791 1.00 . A A . 100 GLU CA   1 1 
        7 18836 1 1 100 GLU CB   C -31.694 -39.407 -34.248 1.00 . A A . 100 GLU CB   1 1 
        7 18837 1 1 100 GLU CD   C -31.883 -40.358 -31.941 1.00 . A A . 100 GLU CD   1 1 
        7 18838 1 1 100 GLU CG   C -31.086 -40.384 -33.239 1.00 . A A . 100 GLU CG   1 1 
        7 18839 1 1 100 GLU H    H -32.768 -37.389 -35.328 1.00 . A A . 100 GLU H    1 1 
        7 18840 1 1 100 GLU HA   H -31.775 -37.854 -32.772 1.00 . A A . 100 GLU HA   1 1 
        7 18841 1 1 100 GLU HB2  H -32.759 -39.576 -34.319 1.00 . A A . 100 GLU HB2  1 1 
        7 18842 1 1 100 GLU HB3  H -31.240 -39.562 -35.214 1.00 . A A . 100 GLU HB3  1 1 
        7 18843 1 1 100 GLU HG2  H -31.105 -41.380 -33.650 1.00 . A A . 100 GLU HG2  1 1 
        7 18844 1 1 100 GLU HG3  H -30.066 -40.102 -33.036 1.00 . A A . 100 GLU HG3  1 1 
        7 18845 1 1 100 GLU N    N -32.165 -37.044 -34.637 1.00 . A A . 100 GLU N    1 1 
        7 18846 1 1 100 GLU O    O -29.230 -37.814 -32.864 1.00 . A A . 100 GLU O    1 1 
        7 18847 1 1 100 GLU OE1  O -32.923 -39.719 -31.918 1.00 . A A . 100 GLU OE1  1 1 
        7 18848 1 1 100 GLU OE2  O -31.443 -40.978 -30.987 1.00 . A A . 100 GLU OE2  1 1 
        7 18849 1 1 101 LYS C    C -27.846 -35.425 -35.291 1.00 . A A . 101 LYS C    1 1 
        7 18850 1 1 101 LYS CA   C -28.046 -36.933 -35.216 1.00 . A A . 101 LYS CA   1 1 
        7 18851 1 1 101 LYS CB   C -27.516 -37.580 -36.491 1.00 . A A . 101 LYS CB   1 1 
        7 18852 1 1 101 LYS CD   C -27.165 -39.766 -37.653 1.00 . A A . 101 LYS CD   1 1 
        7 18853 1 1 101 LYS CE   C -27.309 -41.284 -37.537 1.00 . A A . 101 LYS CE   1 1 
        7 18854 1 1 101 LYS CG   C -27.683 -39.097 -36.381 1.00 . A A . 101 LYS CG   1 1 
        7 18855 1 1 101 LYS H    H -30.083 -37.145 -35.791 1.00 . A A . 101 LYS H    1 1 
        7 18856 1 1 101 LYS HA   H -27.484 -37.314 -34.375 1.00 . A A . 101 LYS HA   1 1 
        7 18857 1 1 101 LYS HB2  H -28.058 -37.206 -37.343 1.00 . A A . 101 LYS HB2  1 1 
        7 18858 1 1 101 LYS HB3  H -26.468 -37.345 -36.601 1.00 . A A . 101 LYS HB3  1 1 
        7 18859 1 1 101 LYS HD2  H -27.735 -39.416 -38.500 1.00 . A A . 101 LYS HD2  1 1 
        7 18860 1 1 101 LYS HD3  H -26.125 -39.515 -37.792 1.00 . A A . 101 LYS HD3  1 1 
        7 18861 1 1 101 LYS HE2  H -26.980 -41.606 -36.559 1.00 . A A . 101 LYS HE2  1 1 
        7 18862 1 1 101 LYS HE3  H -28.346 -41.558 -37.676 1.00 . A A . 101 LYS HE3  1 1 
        7 18863 1 1 101 LYS HG2  H -27.124 -39.460 -35.530 1.00 . A A . 101 LYS HG2  1 1 
        7 18864 1 1 101 LYS HG3  H -28.729 -39.334 -36.255 1.00 . A A . 101 LYS HG3  1 1 
        7 18865 1 1 101 LYS HZ1  H -26.952 -42.802 -38.918 1.00 . A A . 101 LYS HZ1  1 1 
        7 18866 1 1 101 LYS HZ2  H -25.547 -42.187 -38.182 1.00 . A A . 101 LYS HZ2  1 1 
        7 18867 1 1 101 LYS HZ3  H -26.346 -41.287 -39.381 1.00 . A A . 101 LYS HZ3  1 1 
        7 18868 1 1 101 LYS N    N -29.466 -37.253 -35.033 1.00 . A A . 101 LYS N    1 1 
        7 18869 1 1 101 LYS NZ   N -26.475 -41.940 -38.583 1.00 . A A . 101 LYS NZ   1 1 
        7 18870 1 1 101 LYS O    O -28.804 -34.672 -35.448 1.00 . A A . 101 LYS O    1 1 
        7 18871 1 1 102 GLY C    C -26.194 -33.075 -36.674 1.00 . A A . 102 GLY C    1 1 
        7 18872 1 1 102 GLY CA   C -26.274 -33.574 -35.234 1.00 . A A . 102 GLY CA   1 1 
        7 18873 1 1 102 GLY H    H -25.872 -35.650 -35.068 1.00 . A A . 102 GLY H    1 1 
        7 18874 1 1 102 GLY HA2  H -27.037 -33.020 -34.709 1.00 . A A . 102 GLY HA2  1 1 
        7 18875 1 1 102 GLY HA3  H -25.322 -33.407 -34.752 1.00 . A A . 102 GLY HA3  1 1 
        7 18876 1 1 102 GLY N    N -26.594 -34.997 -35.179 1.00 . A A . 102 GLY N    1 1 
        7 18877 1 1 102 GLY O    O -26.648 -31.974 -36.987 1.00 . A A . 102 GLY O    1 1 
        7 18878 1 1 103 ASP C    C -26.782 -33.667 -39.690 1.00 . A A . 103 ASP C    1 1 
        7 18879 1 1 103 ASP CA   C -25.457 -33.515 -38.946 1.00 . A A . 103 ASP CA   1 1 
        7 18880 1 1 103 ASP CB   C -24.395 -34.396 -39.608 1.00 . A A . 103 ASP CB   1 1 
        7 18881 1 1 103 ASP CG   C -23.015 -34.032 -39.074 1.00 . A A . 103 ASP CG   1 1 
        7 18882 1 1 103 ASP H    H -25.256 -34.750 -37.236 1.00 . A A . 103 ASP H    1 1 
        7 18883 1 1 103 ASP HA   H -25.138 -32.483 -39.001 1.00 . A A . 103 ASP HA   1 1 
        7 18884 1 1 103 ASP HB2  H -24.603 -35.433 -39.391 1.00 . A A . 103 ASP HB2  1 1 
        7 18885 1 1 103 ASP HB3  H -24.417 -34.240 -40.677 1.00 . A A . 103 ASP HB3  1 1 
        7 18886 1 1 103 ASP N    N -25.605 -33.888 -37.544 1.00 . A A . 103 ASP N    1 1 
        7 18887 1 1 103 ASP O    O -26.804 -33.913 -40.896 1.00 . A A . 103 ASP O    1 1 
        7 18888 1 1 103 ASP OD1  O -22.892 -32.978 -38.473 1.00 . A A . 103 ASP OD1  1 1 
        7 18889 1 1 103 ASP OD2  O -22.100 -34.816 -39.273 1.00 . A A . 103 ASP OD2  1 1 
        7 18890 1 1 104 PHE C    C -29.340 -34.968 -40.310 1.00 . A A . 104 PHE C    1 1 
        7 18891 1 1 104 PHE CA   C -29.208 -33.645 -39.560 1.00 . A A . 104 PHE CA   1 1 
        7 18892 1 1 104 PHE CB   C -29.451 -32.489 -40.528 1.00 . A A . 104 PHE CB   1 1 
        7 18893 1 1 104 PHE CD1  C -30.418 -30.900 -38.827 1.00 . A A . 104 PHE CD1  1 1 
        7 18894 1 1 104 PHE CD2  C -28.408 -30.245 -40.014 1.00 . A A . 104 PHE CD2  1 1 
        7 18895 1 1 104 PHE CE1  C -30.399 -29.691 -38.126 1.00 . A A . 104 PHE CE1  1 1 
        7 18896 1 1 104 PHE CE2  C -28.391 -29.033 -39.311 1.00 . A A . 104 PHE CE2  1 1 
        7 18897 1 1 104 PHE CG   C -29.424 -31.180 -39.773 1.00 . A A . 104 PHE CG   1 1 
        7 18898 1 1 104 PHE CZ   C -29.389 -28.757 -38.367 1.00 . A A . 104 PHE CZ   1 1 
        7 18899 1 1 104 PHE H    H -27.806 -33.328 -38.005 1.00 . A A . 104 PHE H    1 1 
        7 18900 1 1 104 PHE HA   H -29.954 -33.607 -38.780 1.00 . A A . 104 PHE HA   1 1 
        7 18901 1 1 104 PHE HB2  H -28.679 -32.488 -41.287 1.00 . A A . 104 PHE HB2  1 1 
        7 18902 1 1 104 PHE HB3  H -30.417 -32.611 -41.000 1.00 . A A . 104 PHE HB3  1 1 
        7 18903 1 1 104 PHE HD1  H -31.199 -31.619 -38.636 1.00 . A A . 104 PHE HD1  1 1 
        7 18904 1 1 104 PHE HD2  H -27.639 -30.458 -40.741 1.00 . A A . 104 PHE HD2  1 1 
        7 18905 1 1 104 PHE HE1  H -31.166 -29.478 -37.401 1.00 . A A . 104 PHE HE1  1 1 
        7 18906 1 1 104 PHE HE2  H -27.613 -28.310 -39.496 1.00 . A A . 104 PHE HE2  1 1 
        7 18907 1 1 104 PHE HZ   H -29.378 -27.823 -37.826 1.00 . A A . 104 PHE HZ   1 1 
        7 18908 1 1 104 PHE N    N -27.884 -33.522 -38.961 1.00 . A A . 104 PHE N    1 1 
        7 18909 1 1 104 PHE O    O -29.433 -34.990 -41.538 1.00 . A A . 104 PHE O    1 1 
        7 18910 1 1 105 SER C    C -30.054 -38.396 -39.165 1.00 . A A . 105 SER C    1 1 
        7 18911 1 1 105 SER CA   C -29.470 -37.394 -40.163 1.00 . A A . 105 SER CA   1 1 
        7 18912 1 1 105 SER CB   C -28.094 -37.874 -40.644 1.00 . A A . 105 SER CB   1 1 
        7 18913 1 1 105 SER H    H -29.271 -35.983 -38.587 1.00 . A A . 105 SER H    1 1 
        7 18914 1 1 105 SER HA   H -30.130 -37.333 -41.017 1.00 . A A . 105 SER HA   1 1 
        7 18915 1 1 105 SER HB2  H -27.344 -37.606 -39.918 1.00 . A A . 105 SER HB2  1 1 
        7 18916 1 1 105 SER HB3  H -28.108 -38.950 -40.768 1.00 . A A . 105 SER HB3  1 1 
        7 18917 1 1 105 SER HG   H -28.074 -37.829 -42.589 1.00 . A A . 105 SER HG   1 1 
        7 18918 1 1 105 SER N    N -29.347 -36.068 -39.561 1.00 . A A . 105 SER N    1 1 
        7 18919 1 1 105 SER O    O -30.015 -38.181 -37.958 1.00 . A A . 105 SER O    1 1 
        7 18920 1 1 105 SER OG   O -27.787 -37.247 -41.882 1.00 . A A . 105 SER OG   1 1 
        7 18921 1 1 106 GLY C    C -32.678 -40.310 -38.665 1.00 . A A . 106 GLY C    1 1 
        7 18922 1 1 106 GLY CA   C -31.181 -40.523 -38.821 1.00 . A A . 106 GLY CA   1 1 
        7 18923 1 1 106 GLY H    H -30.601 -39.618 -40.652 1.00 . A A . 106 GLY H    1 1 
        7 18924 1 1 106 GLY HA2  H -31.002 -41.495 -39.259 1.00 . A A . 106 GLY HA2  1 1 
        7 18925 1 1 106 GLY HA3  H -30.716 -40.485 -37.844 1.00 . A A . 106 GLY HA3  1 1 
        7 18926 1 1 106 GLY N    N -30.595 -39.494 -39.680 1.00 . A A . 106 GLY N    1 1 
        7 18927 1 1 106 GLY O    O -33.378 -40.018 -39.634 1.00 . A A . 106 GLY O    1 1 
        7 18928 1 1 107 GLN C    C -34.878 -38.837 -36.791 1.00 . A A . 107 GLN C    1 1 
        7 18929 1 1 107 GLN CA   C -34.588 -40.284 -37.161 1.00 . A A . 107 GLN CA   1 1 
        7 18930 1 1 107 GLN CB   C -35.019 -41.195 -36.008 1.00 . A A . 107 GLN CB   1 1 
        7 18931 1 1 107 GLN CD   C -36.994 -39.866 -35.231 1.00 . A A . 107 GLN CD   1 1 
        7 18932 1 1 107 GLN CG   C -36.547 -41.174 -35.865 1.00 . A A . 107 GLN CG   1 1 
        7 18933 1 1 107 GLN H    H -32.560 -40.698 -36.704 1.00 . A A . 107 GLN H    1 1 
        7 18934 1 1 107 GLN HA   H -35.157 -40.544 -38.044 1.00 . A A . 107 GLN HA   1 1 
        7 18935 1 1 107 GLN HB2  H -34.688 -42.205 -36.205 1.00 . A A . 107 GLN HB2  1 1 
        7 18936 1 1 107 GLN HB3  H -34.573 -40.840 -35.091 1.00 . A A . 107 GLN HB3  1 1 
        7 18937 1 1 107 GLN HE21 H -38.805 -39.935 -36.035 1.00 . A A . 107 GLN HE21 1 1 
        7 18938 1 1 107 GLN HE22 H -38.496 -38.582 -35.062 1.00 . A A . 107 GLN HE22 1 1 
        7 18939 1 1 107 GLN HG2  H -37.004 -41.274 -36.836 1.00 . A A . 107 GLN HG2  1 1 
        7 18940 1 1 107 GLN HG3  H -36.856 -41.993 -35.242 1.00 . A A . 107 GLN HG3  1 1 
        7 18941 1 1 107 GLN N    N -33.167 -40.458 -37.436 1.00 . A A . 107 GLN N    1 1 
        7 18942 1 1 107 GLN NE2  N -38.198 -39.424 -35.461 1.00 . A A . 107 GLN NE2  1 1 
        7 18943 1 1 107 GLN O    O -34.153 -38.221 -36.010 1.00 . A A . 107 GLN O    1 1 
        7 18944 1 1 107 GLN OE1  O -36.222 -39.225 -34.519 1.00 . A A . 107 GLN OE1  1 1 
        7 18945 1 1 108 MET C    C -37.829 -36.880 -36.674 1.00 . A A . 108 MET C    1 1 
        7 18946 1 1 108 MET CA   C -36.369 -36.930 -37.109 1.00 . A A . 108 MET CA   1 1 
        7 18947 1 1 108 MET CB   C -36.193 -36.088 -38.375 1.00 . A A . 108 MET CB   1 1 
        7 18948 1 1 108 MET CE   C -37.933 -33.790 -40.248 1.00 . A A . 108 MET CE   1 1 
        7 18949 1 1 108 MET CG   C -36.532 -34.623 -38.074 1.00 . A A . 108 MET CG   1 1 
        7 18950 1 1 108 MET H    H -36.477 -38.861 -37.979 1.00 . A A . 108 MET H    1 1 
        7 18951 1 1 108 MET HA   H -35.759 -36.508 -36.325 1.00 . A A . 108 MET HA   1 1 
        7 18952 1 1 108 MET HB2  H -35.170 -36.160 -38.710 1.00 . A A . 108 MET HB2  1 1 
        7 18953 1 1 108 MET HB3  H -36.850 -36.457 -39.146 1.00 . A A . 108 MET HB3  1 1 
        7 18954 1 1 108 MET HE1  H -38.617 -33.160 -39.697 1.00 . A A . 108 MET HE1  1 1 
        7 18955 1 1 108 MET HE2  H -38.251 -34.817 -40.171 1.00 . A A . 108 MET HE2  1 1 
        7 18956 1 1 108 MET HE3  H -37.923 -33.497 -41.289 1.00 . A A . 108 MET HE3  1 1 
        7 18957 1 1 108 MET HG2  H -37.564 -34.546 -37.767 1.00 . A A . 108 MET HG2  1 1 
        7 18958 1 1 108 MET HG3  H -35.895 -34.260 -37.281 1.00 . A A . 108 MET HG3  1 1 
        7 18959 1 1 108 MET N    N -35.956 -38.309 -37.364 1.00 . A A . 108 MET N    1 1 
        7 18960 1 1 108 MET O    O -38.680 -37.573 -37.228 1.00 . A A . 108 MET O    1 1 
        7 18961 1 1 108 MET SD   S -36.271 -33.619 -39.558 1.00 . A A . 108 MET SD   1 1 
        7 18962 1 1 109 TYR C    C -39.924 -34.437 -35.441 1.00 . A A . 109 TYR C    1 1 
        7 18963 1 1 109 TYR CA   C -39.460 -35.860 -35.169 1.00 . A A . 109 TYR CA   1 1 
        7 18964 1 1 109 TYR CB   C -39.500 -36.141 -33.663 1.00 . A A . 109 TYR CB   1 1 
        7 18965 1 1 109 TYR CD1  C -40.236 -38.540 -33.835 1.00 . A A . 109 TYR CD1  1 1 
        7 18966 1 1 109 TYR CD2  C -38.113 -38.058 -32.770 1.00 . A A . 109 TYR CD2  1 1 
        7 18967 1 1 109 TYR CE1  C -40.039 -39.908 -33.609 1.00 . A A . 109 TYR CE1  1 1 
        7 18968 1 1 109 TYR CE2  C -37.915 -39.425 -32.543 1.00 . A A . 109 TYR CE2  1 1 
        7 18969 1 1 109 TYR CG   C -39.277 -37.615 -33.418 1.00 . A A . 109 TYR CG   1 1 
        7 18970 1 1 109 TYR CZ   C -38.878 -40.350 -32.963 1.00 . A A . 109 TYR CZ   1 1 
        7 18971 1 1 109 TYR H    H -37.379 -35.504 -35.296 1.00 . A A . 109 TYR H    1 1 
        7 18972 1 1 109 TYR HA   H -40.134 -36.542 -35.669 1.00 . A A . 109 TYR HA   1 1 
        7 18973 1 1 109 TYR HB2  H -38.727 -35.571 -33.172 1.00 . A A . 109 TYR HB2  1 1 
        7 18974 1 1 109 TYR HB3  H -40.460 -35.852 -33.268 1.00 . A A . 109 TYR HB3  1 1 
        7 18975 1 1 109 TYR HD1  H -41.132 -38.201 -34.333 1.00 . A A . 109 TYR HD1  1 1 
        7 18976 1 1 109 TYR HD2  H -37.369 -37.342 -32.445 1.00 . A A . 109 TYR HD2  1 1 
        7 18977 1 1 109 TYR HE1  H -40.780 -40.620 -33.933 1.00 . A A . 109 TYR HE1  1 1 
        7 18978 1 1 109 TYR HE2  H -37.018 -39.764 -32.047 1.00 . A A . 109 TYR HE2  1 1 
        7 18979 1 1 109 TYR HH   H -37.760 -41.895 -32.904 1.00 . A A . 109 TYR HH   1 1 
        7 18980 1 1 109 TYR N    N -38.106 -36.035 -35.684 1.00 . A A . 109 TYR N    1 1 
        7 18981 1 1 109 TYR O    O -39.210 -33.476 -35.169 1.00 . A A . 109 TYR O    1 1 
        7 18982 1 1 109 TYR OH   O -38.683 -41.699 -32.740 1.00 . A A . 109 TYR OH   1 1 
        7 18983 1 1 110 GLU C    C -43.145 -33.023 -35.762 1.00 . A A . 110 GLU C    1 1 
        7 18984 1 1 110 GLU CA   C -41.723 -33.034 -36.280 1.00 . A A . 110 GLU CA   1 1 
        7 18985 1 1 110 GLU CB   C -41.735 -32.809 -37.788 1.00 . A A . 110 GLU CB   1 1 
        7 18986 1 1 110 GLU CD   C -42.233 -31.154 -39.588 1.00 . A A . 110 GLU CD   1 1 
        7 18987 1 1 110 GLU CG   C -42.377 -31.454 -38.103 1.00 . A A . 110 GLU CG   1 1 
        7 18988 1 1 110 GLU H    H -41.646 -35.135 -36.153 1.00 . A A . 110 GLU H    1 1 
        7 18989 1 1 110 GLU HA   H -41.156 -32.240 -35.804 1.00 . A A . 110 GLU HA   1 1 
        7 18990 1 1 110 GLU HB2  H -40.723 -32.828 -38.171 1.00 . A A . 110 GLU HB2  1 1 
        7 18991 1 1 110 GLU HB3  H -42.312 -33.591 -38.257 1.00 . A A . 110 GLU HB3  1 1 
        7 18992 1 1 110 GLU HG2  H -43.426 -31.487 -37.842 1.00 . A A . 110 GLU HG2  1 1 
        7 18993 1 1 110 GLU HG3  H -41.890 -30.681 -37.530 1.00 . A A . 110 GLU HG3  1 1 
        7 18994 1 1 110 GLU N    N -41.129 -34.323 -35.973 1.00 . A A . 110 GLU N    1 1 
        7 18995 1 1 110 GLU O    O -43.811 -34.053 -35.814 1.00 . A A . 110 GLU O    1 1 
        7 18996 1 1 110 GLU OE1  O -41.410 -31.797 -40.220 1.00 . A A . 110 GLU OE1  1 1 
        7 18997 1 1 110 GLU OE2  O -42.941 -30.290 -40.073 1.00 . A A . 110 GLU OE2  1 1 
        7 18998 1 1 111 THR C    C -44.959 -30.745 -33.607 1.00 . A A . 111 THR C    1 1 
        7 18999 1 1 111 THR CA   C -44.972 -31.622 -34.855 1.00 . A A . 111 THR CA   1 1 
        7 19000 1 1 111 THR CB   C -45.692 -32.957 -34.551 1.00 . A A . 111 THR CB   1 1 
        7 19001 1 1 111 THR CG2  C -46.992 -32.718 -33.791 1.00 . A A . 111 THR CG2  1 1 
        7 19002 1 1 111 THR H    H -42.986 -31.079 -35.438 1.00 . A A . 111 THR H    1 1 
        7 19003 1 1 111 THR HA   H -45.522 -31.110 -35.629 1.00 . A A . 111 THR HA   1 1 
        7 19004 1 1 111 THR HB   H -45.048 -33.586 -33.957 1.00 . A A . 111 THR HB   1 1 
        7 19005 1 1 111 THR HG1  H -45.920 -34.550 -35.630 1.00 . A A . 111 THR HG1  1 1 
        7 19006 1 1 111 THR HG21 H -47.621 -33.592 -33.874 1.00 . A A . 111 THR HG21 1 1 
        7 19007 1 1 111 THR HG22 H -47.503 -31.865 -34.208 1.00 . A A . 111 THR HG22 1 1 
        7 19008 1 1 111 THR HG23 H -46.761 -32.537 -32.755 1.00 . A A . 111 THR HG23 1 1 
        7 19009 1 1 111 THR N    N -43.596 -31.839 -35.334 1.00 . A A . 111 THR N    1 1 
        7 19010 1 1 111 THR O    O -43.957 -30.685 -32.899 1.00 . A A . 111 THR O    1 1 
        7 19011 1 1 111 THR OG1  O -46.001 -33.608 -35.772 1.00 . A A . 111 THR OG1  1 1 
        7 19012 1 1 112 THR C    C -46.959 -30.116 -31.042 1.00 . A A . 112 THR C    1 1 
        7 19013 1 1 112 THR CA   C -46.192 -29.302 -32.080 1.00 . A A . 112 THR CA   1 1 
        7 19014 1 1 112 THR CB   C -46.944 -27.991 -32.342 1.00 . A A . 112 THR CB   1 1 
        7 19015 1 1 112 THR CG2  C -47.938 -28.194 -33.486 1.00 . A A . 112 THR CG2  1 1 
        7 19016 1 1 112 THR H    H -46.883 -30.199 -33.867 1.00 . A A . 112 THR H    1 1 
        7 19017 1 1 112 THR HA   H -45.202 -29.078 -31.711 1.00 . A A . 112 THR HA   1 1 
        7 19018 1 1 112 THR HB   H -46.244 -27.220 -32.604 1.00 . A A . 112 THR HB   1 1 
        7 19019 1 1 112 THR HG1  H -47.182 -26.857 -30.778 1.00 . A A . 112 THR HG1  1 1 
        7 19020 1 1 112 THR HG21 H -48.541 -29.067 -33.287 1.00 . A A . 112 THR HG21 1 1 
        7 19021 1 1 112 THR HG22 H -47.399 -28.331 -34.412 1.00 . A A . 112 THR HG22 1 1 
        7 19022 1 1 112 THR HG23 H -48.578 -27.327 -33.569 1.00 . A A . 112 THR HG23 1 1 
        7 19023 1 1 112 THR N    N -46.088 -30.105 -33.300 1.00 . A A . 112 THR N    1 1 
        7 19024 1 1 112 THR O    O -47.729 -30.986 -31.416 1.00 . A A . 112 THR O    1 1 
        7 19025 1 1 112 THR OG1  O -47.646 -27.604 -31.168 1.00 . A A . 112 THR OG1  1 1 
        7 19026 1 1 113 GLU C    C -46.629 -30.481 -27.401 1.00 . A A . 113 GLU C    1 1 
        7 19027 1 1 113 GLU CA   C -47.485 -30.511 -28.665 1.00 . A A . 113 GLU CA   1 1 
        7 19028 1 1 113 GLU CB   C -47.800 -31.993 -29.014 1.00 . A A . 113 GLU CB   1 1 
        7 19029 1 1 113 GLU CD   C -49.335 -33.343 -30.512 1.00 . A A . 113 GLU CD   1 1 
        7 19030 1 1 113 GLU CG   C -49.230 -32.128 -29.585 1.00 . A A . 113 GLU CG   1 1 
        7 19031 1 1 113 GLU H    H -46.189 -29.081 -29.504 1.00 . A A . 113 GLU H    1 1 
        7 19032 1 1 113 GLU HA   H -48.409 -29.987 -28.470 1.00 . A A . 113 GLU HA   1 1 
        7 19033 1 1 113 GLU HB2  H -47.080 -32.354 -29.723 1.00 . A A . 113 GLU HB2  1 1 
        7 19034 1 1 113 GLU HB3  H -47.723 -32.598 -28.125 1.00 . A A . 113 GLU HB3  1 1 
        7 19035 1 1 113 GLU HG2  H -49.918 -32.253 -28.767 1.00 . A A . 113 GLU HG2  1 1 
        7 19036 1 1 113 GLU HG3  H -49.505 -31.238 -30.126 1.00 . A A . 113 GLU HG3  1 1 
        7 19037 1 1 113 GLU N    N -46.780 -29.813 -29.756 1.00 . A A . 113 GLU N    1 1 
        7 19038 1 1 113 GLU O    O -45.411 -30.646 -27.468 1.00 . A A . 113 GLU O    1 1 
        7 19039 1 1 113 GLU OE1  O -48.380 -34.098 -30.586 1.00 . A A . 113 GLU OE1  1 1 
        7 19040 1 1 113 GLU OE2  O -50.373 -33.495 -31.130 1.00 . A A . 113 GLU OE2  1 1 
        7 19041 1 1 114 ASP C    C -45.800 -31.588 -24.811 1.00 . A A . 114 ASP C    1 1 
        7 19042 1 1 114 ASP CA   C -46.537 -30.270 -24.988 1.00 . A A . 114 ASP CA   1 1 
        7 19043 1 1 114 ASP CB   C -47.517 -30.072 -23.829 1.00 . A A . 114 ASP CB   1 1 
        7 19044 1 1 114 ASP CG   C -48.693 -31.040 -23.956 1.00 . A A . 114 ASP CG   1 1 
        7 19045 1 1 114 ASP H    H -48.238 -30.165 -26.226 1.00 . A A . 114 ASP H    1 1 
        7 19046 1 1 114 ASP HA   H -45.822 -29.457 -24.997 1.00 . A A . 114 ASP HA   1 1 
        7 19047 1 1 114 ASP HB2  H -47.006 -30.252 -22.893 1.00 . A A . 114 ASP HB2  1 1 
        7 19048 1 1 114 ASP HB3  H -47.889 -29.058 -23.846 1.00 . A A . 114 ASP HB3  1 1 
        7 19049 1 1 114 ASP N    N -47.267 -30.289 -26.251 1.00 . A A . 114 ASP N    1 1 
        7 19050 1 1 114 ASP O    O -46.402 -32.657 -24.901 1.00 . A A . 114 ASP O    1 1 
        7 19051 1 1 114 ASP OD1  O -48.628 -31.914 -24.807 1.00 . A A . 114 ASP OD1  1 1 
        7 19052 1 1 114 ASP OD2  O -49.642 -30.893 -23.205 1.00 . A A . 114 ASP OD2  1 1 
        7 19053 1 1 115 CYS C    C -43.000 -32.690 -23.000 1.00 . A A . 115 CYS C    1 1 
        7 19054 1 1 115 CYS CA   C -43.679 -32.714 -24.382 1.00 . A A . 115 CYS CA   1 1 
        7 19055 1 1 115 CYS CB   C -42.616 -32.803 -25.479 1.00 . A A . 115 CYS CB   1 1 
        7 19056 1 1 115 CYS H    H -44.071 -30.630 -24.503 1.00 . A A . 115 CYS H    1 1 
        7 19057 1 1 115 CYS HA   H -44.308 -33.581 -24.466 1.00 . A A . 115 CYS HA   1 1 
        7 19058 1 1 115 CYS HB2  H -42.011 -31.910 -25.475 1.00 . A A . 115 CYS HB2  1 1 
        7 19059 1 1 115 CYS HB3  H -41.988 -33.669 -25.312 1.00 . A A . 115 CYS HB3  1 1 
        7 19060 1 1 115 CYS HG   H -43.469 -32.106 -27.491 1.00 . A A . 115 CYS HG   1 1 
        7 19061 1 1 115 CYS N    N -44.495 -31.512 -24.567 1.00 . A A . 115 CYS N    1 1 
        7 19062 1 1 115 CYS O    O -42.194 -31.800 -22.734 1.00 . A A . 115 CYS O    1 1 
        7 19063 1 1 115 CYS SG   S -43.446 -32.970 -27.078 1.00 . A A . 115 CYS SG   1 1 
        7 19064 1 1 116 PRO C    C -41.264 -34.289 -20.806 1.00 . A A . 116 PRO C    1 1 
        7 19065 1 1 116 PRO CA   C -42.666 -33.671 -20.763 1.00 . A A . 116 PRO CA   1 1 
        7 19066 1 1 116 PRO CB   C -43.636 -34.532 -19.943 1.00 . A A . 116 PRO CB   1 1 
        7 19067 1 1 116 PRO CD   C -44.268 -34.725 -22.297 1.00 . A A . 116 PRO CD   1 1 
        7 19068 1 1 116 PRO CG   C -44.309 -35.437 -20.935 1.00 . A A . 116 PRO CG   1 1 
        7 19069 1 1 116 PRO HA   H -42.619 -32.678 -20.347 1.00 . A A . 116 PRO HA   1 1 
        7 19070 1 1 116 PRO HB2  H -43.095 -35.111 -19.204 1.00 . A A . 116 PRO HB2  1 1 
        7 19071 1 1 116 PRO HB3  H -44.370 -33.904 -19.457 1.00 . A A . 116 PRO HB3  1 1 
        7 19072 1 1 116 PRO HD2  H -43.929 -35.404 -23.073 1.00 . A A . 116 PRO HD2  1 1 
        7 19073 1 1 116 PRO HD3  H -45.242 -34.321 -22.545 1.00 . A A . 116 PRO HD3  1 1 
        7 19074 1 1 116 PRO HG2  H -43.781 -36.383 -20.990 1.00 . A A . 116 PRO HG2  1 1 
        7 19075 1 1 116 PRO HG3  H -45.336 -35.609 -20.645 1.00 . A A . 116 PRO HG3  1 1 
        7 19076 1 1 116 PRO N    N -43.298 -33.627 -22.116 1.00 . A A . 116 PRO N    1 1 
        7 19077 1 1 116 PRO O    O -40.265 -33.614 -20.560 1.00 . A A . 116 PRO O    1 1 
        7 19078 1 1 117 SER C    C -39.722 -36.854 -22.607 1.00 . A A . 117 SER C    1 1 
        7 19079 1 1 117 SER CA   C -39.931 -36.307 -21.195 1.00 . A A . 117 SER CA   1 1 
        7 19080 1 1 117 SER CB   C -39.922 -37.456 -20.188 1.00 . A A . 117 SER CB   1 1 
        7 19081 1 1 117 SER H    H -42.038 -36.067 -21.288 1.00 . A A . 117 SER H    1 1 
        7 19082 1 1 117 SER HA   H -39.118 -35.636 -20.956 1.00 . A A . 117 SER HA   1 1 
        7 19083 1 1 117 SER HB2  H -40.685 -38.171 -20.443 1.00 . A A . 117 SER HB2  1 1 
        7 19084 1 1 117 SER HB3  H -38.952 -37.943 -20.208 1.00 . A A . 117 SER HB3  1 1 
        7 19085 1 1 117 SER HG   H -41.097 -37.124 -18.675 1.00 . A A . 117 SER HG   1 1 
        7 19086 1 1 117 SER N    N -41.206 -35.585 -21.112 1.00 . A A . 117 SER N    1 1 
        7 19087 1 1 117 SER O    O -40.550 -37.604 -23.122 1.00 . A A . 117 SER O    1 1 
        7 19088 1 1 117 SER OG   O -40.180 -36.940 -18.889 1.00 . A A . 117 SER OG   1 1 
        7 19089 1 1 118 ILE C    C -38.138 -38.459 -24.582 1.00 . A A . 118 ILE C    1 1 
        7 19090 1 1 118 ILE CA   C -38.323 -36.945 -24.589 1.00 . A A . 118 ILE CA   1 1 
        7 19091 1 1 118 ILE CB   C -37.061 -36.246 -25.130 1.00 . A A . 118 ILE CB   1 1 
        7 19092 1 1 118 ILE CD1  C -34.700 -35.672 -24.477 1.00 . A A . 118 ILE CD1  1 1 
        7 19093 1 1 118 ILE CG1  C -36.098 -36.016 -23.961 1.00 . A A . 118 ILE CG1  1 1 
        7 19094 1 1 118 ILE CG2  C -37.430 -34.903 -25.803 1.00 . A A . 118 ILE CG2  1 1 
        7 19095 1 1 118 ILE H    H -37.994 -35.872 -22.775 1.00 . A A . 118 ILE H    1 1 
        7 19096 1 1 118 ILE HA   H -39.163 -36.709 -25.225 1.00 . A A . 118 ILE HA   1 1 
        7 19097 1 1 118 ILE HB   H -36.596 -36.876 -25.857 1.00 . A A . 118 ILE HB   1 1 
        7 19098 1 1 118 ILE HD11 H -34.472 -36.260 -25.351 1.00 . A A . 118 ILE HD11 1 1 
        7 19099 1 1 118 ILE HD12 H -33.979 -35.895 -23.708 1.00 . A A . 118 ILE HD12 1 1 
        7 19100 1 1 118 ILE HD13 H -34.660 -34.621 -24.726 1.00 . A A . 118 ILE HD13 1 1 
        7 19101 1 1 118 ILE HG12 H -36.472 -35.209 -23.357 1.00 . A A . 118 ILE HG12 1 1 
        7 19102 1 1 118 ILE HG13 H -36.038 -36.908 -23.360 1.00 . A A . 118 ILE HG13 1 1 
        7 19103 1 1 118 ILE HG21 H -38.359 -34.542 -25.400 1.00 . A A . 118 ILE HG21 1 1 
        7 19104 1 1 118 ILE HG22 H -37.538 -35.047 -26.870 1.00 . A A . 118 ILE HG22 1 1 
        7 19105 1 1 118 ILE HG23 H -36.653 -34.174 -25.624 1.00 . A A . 118 ILE HG23 1 1 
        7 19106 1 1 118 ILE N    N -38.613 -36.476 -23.232 1.00 . A A . 118 ILE N    1 1 
        7 19107 1 1 118 ILE O    O -38.743 -39.161 -25.390 1.00 . A A . 118 ILE O    1 1 
        7 19108 1 1 119 MET C    C -38.343 -41.174 -23.367 1.00 . A A . 119 MET C    1 1 
        7 19109 1 1 119 MET CA   C -37.049 -40.395 -23.582 1.00 . A A . 119 MET CA   1 1 
        7 19110 1 1 119 MET CB   C -36.092 -40.654 -22.424 1.00 . A A . 119 MET CB   1 1 
        7 19111 1 1 119 MET CE   C -35.993 -42.128 -19.446 1.00 . A A . 119 MET CE   1 1 
        7 19112 1 1 119 MET CG   C -36.685 -40.082 -21.129 1.00 . A A . 119 MET CG   1 1 
        7 19113 1 1 119 MET H    H -36.803 -38.377 -23.085 1.00 . A A . 119 MET H    1 1 
        7 19114 1 1 119 MET HA   H -36.585 -40.732 -24.489 1.00 . A A . 119 MET HA   1 1 
        7 19115 1 1 119 MET HB2  H -35.939 -41.713 -22.316 1.00 . A A . 119 MET HB2  1 1 
        7 19116 1 1 119 MET HB3  H -35.153 -40.171 -22.625 1.00 . A A . 119 MET HB3  1 1 
        7 19117 1 1 119 MET HE1  H -35.554 -42.452 -18.512 1.00 . A A . 119 MET HE1  1 1 
        7 19118 1 1 119 MET HE2  H -35.617 -42.744 -20.247 1.00 . A A . 119 MET HE2  1 1 
        7 19119 1 1 119 MET HE3  H -37.068 -42.225 -19.396 1.00 . A A . 119 MET HE3  1 1 
        7 19120 1 1 119 MET HG2  H -36.826 -39.016 -21.241 1.00 . A A . 119 MET HG2  1 1 
        7 19121 1 1 119 MET HG3  H -37.638 -40.552 -20.933 1.00 . A A . 119 MET HG3  1 1 
        7 19122 1 1 119 MET N    N -37.299 -38.965 -23.682 1.00 . A A . 119 MET N    1 1 
        7 19123 1 1 119 MET O    O -38.316 -42.365 -23.055 1.00 . A A . 119 MET O    1 1 
        7 19124 1 1 119 MET SD   S -35.553 -40.397 -19.747 1.00 . A A . 119 MET SD   1 1 
        7 19125 1 1 120 GLU C    C -41.606 -40.891 -24.700 1.00 . A A . 120 GLU C    1 1 
        7 19126 1 1 120 GLU CA   C -40.779 -41.114 -23.434 1.00 . A A . 120 GLU CA   1 1 
        7 19127 1 1 120 GLU CB   C -41.498 -40.486 -22.247 1.00 . A A . 120 GLU CB   1 1 
        7 19128 1 1 120 GLU CD   C -43.407 -40.769 -20.678 1.00 . A A . 120 GLU CD   1 1 
        7 19129 1 1 120 GLU CG   C -42.754 -41.287 -21.948 1.00 . A A . 120 GLU CG   1 1 
        7 19130 1 1 120 GLU H    H -39.423 -39.580 -23.872 1.00 . A A . 120 GLU H    1 1 
        7 19131 1 1 120 GLU HA   H -40.671 -42.175 -23.258 1.00 . A A . 120 GLU HA   1 1 
        7 19132 1 1 120 GLU HB2  H -40.849 -40.485 -21.389 1.00 . A A . 120 GLU HB2  1 1 
        7 19133 1 1 120 GLU HB3  H -41.773 -39.473 -22.488 1.00 . A A . 120 GLU HB3  1 1 
        7 19134 1 1 120 GLU HG2  H -43.441 -41.192 -22.774 1.00 . A A . 120 GLU HG2  1 1 
        7 19135 1 1 120 GLU HG3  H -42.491 -42.323 -21.819 1.00 . A A . 120 GLU HG3  1 1 
        7 19136 1 1 120 GLU N    N -39.472 -40.500 -23.572 1.00 . A A . 120 GLU N    1 1 
        7 19137 1 1 120 GLU O    O -42.135 -41.837 -25.283 1.00 . A A . 120 GLU O    1 1 
        7 19138 1 1 120 GLU OE1  O -42.759 -40.024 -19.961 1.00 . A A . 120 GLU OE1  1 1 
        7 19139 1 1 120 GLU OE2  O -44.548 -41.126 -20.438 1.00 . A A . 120 GLU OE2  1 1 
        7 19140 1 1 121 GLN C    C -41.689 -39.597 -27.593 1.00 . A A . 121 GLN C    1 1 
        7 19141 1 1 121 GLN CA   C -42.470 -39.286 -26.324 1.00 . A A . 121 GLN CA   1 1 
        7 19142 1 1 121 GLN CB   C -42.843 -37.805 -26.319 1.00 . A A . 121 GLN CB   1 1 
        7 19143 1 1 121 GLN CD   C -44.199 -36.058 -27.513 1.00 . A A . 121 GLN CD   1 1 
        7 19144 1 1 121 GLN CG   C -43.568 -37.442 -27.627 1.00 . A A . 121 GLN CG   1 1 
        7 19145 1 1 121 GLN H    H -41.243 -38.921 -24.625 1.00 . A A . 121 GLN H    1 1 
        7 19146 1 1 121 GLN HA   H -43.376 -39.869 -26.332 1.00 . A A . 121 GLN HA   1 1 
        7 19147 1 1 121 GLN HB2  H -43.487 -37.608 -25.483 1.00 . A A . 121 GLN HB2  1 1 
        7 19148 1 1 121 GLN HB3  H -41.947 -37.214 -26.230 1.00 . A A . 121 GLN HB3  1 1 
        7 19149 1 1 121 GLN HE21 H -43.689 -35.503 -29.352 1.00 . A A . 121 GLN HE21 1 1 
        7 19150 1 1 121 GLN HE22 H -44.557 -34.344 -28.456 1.00 . A A . 121 GLN HE22 1 1 
        7 19151 1 1 121 GLN HG2  H -42.859 -37.442 -28.445 1.00 . A A . 121 GLN HG2  1 1 
        7 19152 1 1 121 GLN HG3  H -44.343 -38.172 -27.826 1.00 . A A . 121 GLN HG3  1 1 
        7 19153 1 1 121 GLN N    N -41.708 -39.630 -25.122 1.00 . A A . 121 GLN N    1 1 
        7 19154 1 1 121 GLN NE2  N -44.142 -35.233 -28.524 1.00 . A A . 121 GLN NE2  1 1 
        7 19155 1 1 121 GLN O    O -42.271 -39.993 -28.603 1.00 . A A . 121 GLN O    1 1 
        7 19156 1 1 121 GLN OE1  O -44.743 -35.710 -26.464 1.00 . A A . 121 GLN OE1  1 1 
        7 19157 1 1 122 PHE C    C -38.506 -40.743 -28.423 1.00 . A A . 122 PHE C    1 1 
        7 19158 1 1 122 PHE CA   C -39.528 -39.642 -28.714 1.00 . A A . 122 PHE CA   1 1 
        7 19159 1 1 122 PHE CB   C -38.820 -38.348 -29.127 1.00 . A A . 122 PHE CB   1 1 
        7 19160 1 1 122 PHE CD1  C -40.629 -37.501 -30.647 1.00 . A A . 122 PHE CD1  1 1 
        7 19161 1 1 122 PHE CD2  C -40.019 -36.161 -28.722 1.00 . A A . 122 PHE CD2  1 1 
        7 19162 1 1 122 PHE CE1  C -41.580 -36.544 -31.014 1.00 . A A . 122 PHE CE1  1 1 
        7 19163 1 1 122 PHE CE2  C -40.971 -35.201 -29.089 1.00 . A A . 122 PHE CE2  1 1 
        7 19164 1 1 122 PHE CG   C -39.851 -37.312 -29.505 1.00 . A A . 122 PHE CG   1 1 
        7 19165 1 1 122 PHE CZ   C -41.751 -35.392 -30.233 1.00 . A A . 122 PHE CZ   1 1 
        7 19166 1 1 122 PHE H    H -39.961 -39.076 -26.715 1.00 . A A . 122 PHE H    1 1 
        7 19167 1 1 122 PHE HA   H -40.143 -39.963 -29.537 1.00 . A A . 122 PHE HA   1 1 
        7 19168 1 1 122 PHE HB2  H -38.226 -37.983 -28.308 1.00 . A A . 122 PHE HB2  1 1 
        7 19169 1 1 122 PHE HB3  H -38.193 -38.541 -29.984 1.00 . A A . 122 PHE HB3  1 1 
        7 19170 1 1 122 PHE HD1  H -40.496 -38.390 -31.245 1.00 . A A . 122 PHE HD1  1 1 
        7 19171 1 1 122 PHE HD2  H -39.416 -36.015 -27.837 1.00 . A A . 122 PHE HD2  1 1 
        7 19172 1 1 122 PHE HE1  H -42.179 -36.693 -31.899 1.00 . A A . 122 PHE HE1  1 1 
        7 19173 1 1 122 PHE HE2  H -41.103 -34.315 -28.486 1.00 . A A . 122 PHE HE2  1 1 
        7 19174 1 1 122 PHE HZ   H -42.487 -34.651 -30.517 1.00 . A A . 122 PHE HZ   1 1 
        7 19175 1 1 122 PHE N    N -40.374 -39.396 -27.549 1.00 . A A . 122 PHE N    1 1 
        7 19176 1 1 122 PHE O    O -37.674 -41.068 -29.272 1.00 . A A . 122 PHE O    1 1 
        7 19177 1 1 123 HIS C    C -36.237 -42.015 -26.941 1.00 . A A . 123 HIS C    1 1 
        7 19178 1 1 123 HIS CA   C -37.706 -42.433 -26.858 1.00 . A A . 123 HIS CA   1 1 
        7 19179 1 1 123 HIS CB   C -37.956 -43.647 -27.755 1.00 . A A . 123 HIS CB   1 1 
        7 19180 1 1 123 HIS CD2  C -40.512 -43.385 -28.314 1.00 . A A . 123 HIS CD2  1 1 
        7 19181 1 1 123 HIS CE1  C -41.252 -45.105 -27.228 1.00 . A A . 123 HIS CE1  1 1 
        7 19182 1 1 123 HIS CG   C -39.421 -43.989 -27.735 1.00 . A A . 123 HIS CG   1 1 
        7 19183 1 1 123 HIS H    H -39.309 -41.069 -26.614 1.00 . A A . 123 HIS H    1 1 
        7 19184 1 1 123 HIS HA   H -37.922 -42.712 -25.835 1.00 . A A . 123 HIS HA   1 1 
        7 19185 1 1 123 HIS HB2  H -37.648 -43.419 -28.766 1.00 . A A . 123 HIS HB2  1 1 
        7 19186 1 1 123 HIS HB3  H -37.389 -44.487 -27.387 1.00 . A A . 123 HIS HB3  1 1 
        7 19187 1 1 123 HIS HD2  H -40.478 -42.493 -28.921 1.00 . A A . 123 HIS HD2  1 1 
        7 19188 1 1 123 HIS HE1  H -41.909 -45.856 -26.805 1.00 . A A . 123 HIS HE1  1 1 
        7 19189 1 1 123 HIS HE2  H -42.584 -43.891 -28.268 1.00 . A A . 123 HIS HE2  1 1 
        7 19190 1 1 123 HIS N    N -38.600 -41.338 -27.236 1.00 . A A . 123 HIS N    1 1 
        7 19191 1 1 123 HIS ND1  N -39.919 -45.084 -27.047 1.00 . A A . 123 HIS ND1  1 1 
        7 19192 1 1 123 HIS NE2  N -41.665 -44.092 -27.992 1.00 . A A . 123 HIS NE2  1 1 
        7 19193 1 1 123 HIS O    O -35.362 -42.847 -27.190 1.00 . A A . 123 HIS O    1 1 
        7 19194 1 1 124 MET C    C -34.345 -39.362 -25.500 1.00 . A A . 124 MET C    1 1 
        7 19195 1 1 124 MET CA   C -34.595 -40.212 -26.747 1.00 . A A . 124 MET CA   1 1 
        7 19196 1 1 124 MET CB   C -34.381 -39.356 -28.009 1.00 . A A . 124 MET CB   1 1 
        7 19197 1 1 124 MET CE   C -34.509 -37.583 -30.552 1.00 . A A . 124 MET CE   1 1 
        7 19198 1 1 124 MET CG   C -35.659 -38.557 -28.301 1.00 . A A . 124 MET CG   1 1 
        7 19199 1 1 124 MET H    H -36.703 -40.117 -26.510 1.00 . A A . 124 MET H    1 1 
        7 19200 1 1 124 MET HA   H -33.896 -41.033 -26.758 1.00 . A A . 124 MET HA   1 1 
        7 19201 1 1 124 MET HB2  H -33.556 -38.678 -27.857 1.00 . A A . 124 MET HB2  1 1 
        7 19202 1 1 124 MET HB3  H -34.161 -40.003 -28.847 1.00 . A A . 124 MET HB3  1 1 
        7 19203 1 1 124 MET HE1  H -34.476 -36.793 -31.291 1.00 . A A . 124 MET HE1  1 1 
        7 19204 1 1 124 MET HE2  H -35.102 -38.399 -30.924 1.00 . A A . 124 MET HE2  1 1 
        7 19205 1 1 124 MET HE3  H -33.506 -37.931 -30.344 1.00 . A A . 124 MET HE3  1 1 
        7 19206 1 1 124 MET HG2  H -36.273 -39.111 -28.987 1.00 . A A . 124 MET HG2  1 1 
        7 19207 1 1 124 MET HG3  H -36.199 -38.406 -27.391 1.00 . A A . 124 MET HG3  1 1 
        7 19208 1 1 124 MET N    N -35.968 -40.731 -26.719 1.00 . A A . 124 MET N    1 1 
        7 19209 1 1 124 MET O    O -35.189 -38.564 -25.098 1.00 . A A . 124 MET O    1 1 
        7 19210 1 1 124 MET SD   S -35.244 -36.952 -29.027 1.00 . A A . 124 MET SD   1 1 
        7 19211 1 1 125 ARG C    C -31.817 -37.705 -24.008 1.00 . A A . 125 ARG C    1 1 
        7 19212 1 1 125 ARG CA   C -32.810 -38.819 -23.679 1.00 . A A . 125 ARG CA   1 1 
        7 19213 1 1 125 ARG CB   C -32.190 -39.784 -22.671 1.00 . A A . 125 ARG CB   1 1 
        7 19214 1 1 125 ARG CD   C -30.316 -41.379 -22.260 1.00 . A A . 125 ARG CD   1 1 
        7 19215 1 1 125 ARG CG   C -30.853 -40.306 -23.203 1.00 . A A . 125 ARG CG   1 1 
        7 19216 1 1 125 ARG CZ   C -30.893 -43.633 -21.572 1.00 . A A . 125 ARG CZ   1 1 
        7 19217 1 1 125 ARG H    H -32.560 -40.215 -25.260 1.00 . A A . 125 ARG H    1 1 
        7 19218 1 1 125 ARG HA   H -33.696 -38.379 -23.238 1.00 . A A . 125 ARG HA   1 1 
        7 19219 1 1 125 ARG HB2  H -32.029 -39.267 -21.735 1.00 . A A . 125 ARG HB2  1 1 
        7 19220 1 1 125 ARG HB3  H -32.859 -40.615 -22.509 1.00 . A A . 125 ARG HB3  1 1 
        7 19221 1 1 125 ARG HD2  H -29.318 -41.653 -22.561 1.00 . A A . 125 ARG HD2  1 1 
        7 19222 1 1 125 ARG HD3  H -30.290 -40.986 -21.253 1.00 . A A . 125 ARG HD3  1 1 
        7 19223 1 1 125 ARG HE   H -31.968 -42.556 -22.872 1.00 . A A . 125 ARG HE   1 1 
        7 19224 1 1 125 ARG HG2  H -30.999 -40.727 -24.188 1.00 . A A . 125 ARG HG2  1 1 
        7 19225 1 1 125 ARG HG3  H -30.142 -39.496 -23.259 1.00 . A A . 125 ARG HG3  1 1 
        7 19226 1 1 125 ARG HH11 H -29.233 -42.847 -20.775 1.00 . A A . 125 ARG HH11 1 1 
        7 19227 1 1 125 ARG HH12 H -29.621 -44.456 -20.262 1.00 . A A . 125 ARG HH12 1 1 
        7 19228 1 1 125 ARG HH21 H -32.486 -44.665 -22.205 1.00 . A A . 125 ARG HH21 1 1 
        7 19229 1 1 125 ARG HH22 H -31.463 -45.485 -21.073 1.00 . A A . 125 ARG HH22 1 1 
        7 19230 1 1 125 ARG N    N -33.183 -39.556 -24.889 1.00 . A A . 125 ARG N    1 1 
        7 19231 1 1 125 ARG NE   N -31.172 -42.558 -22.299 1.00 . A A . 125 ARG NE   1 1 
        7 19232 1 1 125 ARG NH1  N -29.835 -43.646 -20.810 1.00 . A A . 125 ARG NH1  1 1 
        7 19233 1 1 125 ARG NH2  N -31.675 -44.676 -21.620 1.00 . A A . 125 ARG NH2  1 1 
        7 19234 1 1 125 ARG O    O -31.278 -37.056 -23.111 1.00 . A A . 125 ARG O    1 1 
        7 19235 1 1 126 GLU C    C -30.907 -36.062 -27.171 1.00 . A A . 126 GLU C    1 1 
        7 19236 1 1 126 GLU CA   C -30.623 -36.473 -25.733 1.00 . A A . 126 GLU CA   1 1 
        7 19237 1 1 126 GLU CB   C -29.194 -37.015 -25.631 1.00 . A A . 126 GLU CB   1 1 
        7 19238 1 1 126 GLU CD   C -27.682 -38.866 -26.376 1.00 . A A . 126 GLU CD   1 1 
        7 19239 1 1 126 GLU CG   C -29.028 -38.188 -26.602 1.00 . A A . 126 GLU CG   1 1 
        7 19240 1 1 126 GLU H    H -32.024 -38.050 -25.968 1.00 . A A . 126 GLU H    1 1 
        7 19241 1 1 126 GLU HA   H -30.713 -35.606 -25.095 1.00 . A A . 126 GLU HA   1 1 
        7 19242 1 1 126 GLU HB2  H -28.487 -36.230 -25.878 1.00 . A A . 126 GLU HB2  1 1 
        7 19243 1 1 126 GLU HB3  H -29.014 -37.359 -24.623 1.00 . A A . 126 GLU HB3  1 1 
        7 19244 1 1 126 GLU HG2  H -29.826 -38.902 -26.437 1.00 . A A . 126 GLU HG2  1 1 
        7 19245 1 1 126 GLU HG3  H -29.078 -37.826 -27.618 1.00 . A A . 126 GLU HG3  1 1 
        7 19246 1 1 126 GLU N    N -31.568 -37.498 -25.297 1.00 . A A . 126 GLU N    1 1 
        7 19247 1 1 126 GLU O    O -31.610 -36.762 -27.901 1.00 . A A . 126 GLU O    1 1 
        7 19248 1 1 126 GLU OE1  O -26.749 -38.173 -26.012 1.00 . A A . 126 GLU OE1  1 1 
        7 19249 1 1 126 GLU OE2  O -27.607 -40.067 -26.570 1.00 . A A . 126 GLU OE2  1 1 
        7 19250 1 1 127 ILE C    C -29.251 -33.764 -29.429 1.00 . A A . 127 ILE C    1 1 
        7 19251 1 1 127 ILE CA   C -30.534 -34.421 -28.933 1.00 . A A . 127 ILE CA   1 1 
        7 19252 1 1 127 ILE CB   C -31.679 -33.413 -28.961 1.00 . A A . 127 ILE CB   1 1 
        7 19253 1 1 127 ILE CD1  C -34.057 -33.014 -28.294 1.00 . A A . 127 ILE CD1  1 1 
        7 19254 1 1 127 ILE CG1  C -32.880 -33.981 -28.195 1.00 . A A . 127 ILE CG1  1 1 
        7 19255 1 1 127 ILE CG2  C -32.081 -33.138 -30.412 1.00 . A A . 127 ILE CG2  1 1 
        7 19256 1 1 127 ILE H    H -29.788 -34.419 -26.950 1.00 . A A . 127 ILE H    1 1 
        7 19257 1 1 127 ILE HA   H -30.780 -35.245 -29.590 1.00 . A A . 127 ILE HA   1 1 
        7 19258 1 1 127 ILE HB   H -31.356 -32.495 -28.503 1.00 . A A . 127 ILE HB   1 1 
        7 19259 1 1 127 ILE HD11 H -33.714 -32.004 -28.123 1.00 . A A . 127 ILE HD11 1 1 
        7 19260 1 1 127 ILE HD12 H -34.799 -33.272 -27.550 1.00 . A A . 127 ILE HD12 1 1 
        7 19261 1 1 127 ILE HD13 H -34.494 -33.084 -29.276 1.00 . A A . 127 ILE HD13 1 1 
        7 19262 1 1 127 ILE HG12 H -33.159 -34.933 -28.619 1.00 . A A . 127 ILE HG12 1 1 
        7 19263 1 1 127 ILE HG13 H -32.619 -34.114 -27.156 1.00 . A A . 127 ILE HG13 1 1 
        7 19264 1 1 127 ILE HG21 H -32.561 -34.012 -30.824 1.00 . A A . 127 ILE HG21 1 1 
        7 19265 1 1 127 ILE HG22 H -31.197 -32.905 -30.991 1.00 . A A . 127 ILE HG22 1 1 
        7 19266 1 1 127 ILE HG23 H -32.762 -32.303 -30.446 1.00 . A A . 127 ILE HG23 1 1 
        7 19267 1 1 127 ILE N    N -30.350 -34.924 -27.575 1.00 . A A . 127 ILE N    1 1 
        7 19268 1 1 127 ILE O    O -28.616 -32.996 -28.708 1.00 . A A . 127 ILE O    1 1 
        7 19269 1 1 128 HIS C    C -27.985 -32.310 -32.134 1.00 . A A . 128 HIS C    1 1 
        7 19270 1 1 128 HIS CA   C -27.658 -33.515 -31.260 1.00 . A A . 128 HIS CA   1 1 
        7 19271 1 1 128 HIS CB   C -26.966 -34.579 -32.102 1.00 . A A . 128 HIS CB   1 1 
        7 19272 1 1 128 HIS CD2  C -26.936 -36.487 -30.306 1.00 . A A . 128 HIS CD2  1 1 
        7 19273 1 1 128 HIS CE1  C -24.800 -36.816 -30.234 1.00 . A A . 128 HIS CE1  1 1 
        7 19274 1 1 128 HIS CG   C -26.368 -35.617 -31.198 1.00 . A A . 128 HIS CG   1 1 
        7 19275 1 1 128 HIS H    H -29.422 -34.692 -31.187 1.00 . A A . 128 HIS H    1 1 
        7 19276 1 1 128 HIS HA   H -26.988 -33.206 -30.476 1.00 . A A . 128 HIS HA   1 1 
        7 19277 1 1 128 HIS HB2  H -27.687 -35.043 -32.753 1.00 . A A . 128 HIS HB2  1 1 
        7 19278 1 1 128 HIS HB3  H -26.186 -34.122 -32.692 1.00 . A A . 128 HIS HB3  1 1 
        7 19279 1 1 128 HIS HD2  H -27.995 -36.558 -30.095 1.00 . A A . 128 HIS HD2  1 1 
        7 19280 1 1 128 HIS HE1  H -23.827 -37.196 -29.967 1.00 . A A . 128 HIS HE1  1 1 
        7 19281 1 1 128 HIS HE2  H -26.060 -37.952 -29.028 1.00 . A A . 128 HIS HE2  1 1 
        7 19282 1 1 128 HIS N    N -28.872 -34.075 -30.666 1.00 . A A . 128 HIS N    1 1 
        7 19283 1 1 128 HIS ND1  N -25.004 -35.843 -31.136 1.00 . A A . 128 HIS ND1  1 1 
        7 19284 1 1 128 HIS NE2  N -25.944 -37.246 -29.698 1.00 . A A . 128 HIS NE2  1 1 
        7 19285 1 1 128 HIS O    O -27.122 -31.476 -32.405 1.00 . A A . 128 HIS O    1 1 
        7 19286 1 1 129 SER C    C -31.160 -30.839 -33.227 1.00 . A A . 129 SER C    1 1 
        7 19287 1 1 129 SER CA   C -29.672 -31.114 -33.417 1.00 . A A . 129 SER CA   1 1 
        7 19288 1 1 129 SER CB   C -29.401 -31.444 -34.883 1.00 . A A . 129 SER CB   1 1 
        7 19289 1 1 129 SER H    H -29.882 -32.921 -32.320 1.00 . A A . 129 SER H    1 1 
        7 19290 1 1 129 SER HA   H -29.118 -30.226 -33.153 1.00 . A A . 129 SER HA   1 1 
        7 19291 1 1 129 SER HB2  H -28.387 -31.181 -35.139 1.00 . A A . 129 SER HB2  1 1 
        7 19292 1 1 129 SER HB3  H -29.549 -32.501 -35.048 1.00 . A A . 129 SER HB3  1 1 
        7 19293 1 1 129 SER HG   H -30.634 -29.971 -35.171 1.00 . A A . 129 SER HG   1 1 
        7 19294 1 1 129 SER N    N -29.237 -32.224 -32.570 1.00 . A A . 129 SER N    1 1 
        7 19295 1 1 129 SER O    O -31.955 -31.763 -33.068 1.00 . A A . 129 SER O    1 1 
        7 19296 1 1 129 SER OG   O -30.291 -30.698 -35.695 1.00 . A A . 129 SER OG   1 1 
        7 19297 1 1 130 CYS C    C -33.461 -28.507 -34.356 1.00 . A A . 130 CYS C    1 1 
        7 19298 1 1 130 CYS CA   C -32.927 -29.150 -33.085 1.00 . A A . 130 CYS CA   1 1 
        7 19299 1 1 130 CYS CB   C -33.053 -28.169 -31.918 1.00 . A A . 130 CYS CB   1 1 
        7 19300 1 1 130 CYS H    H -30.843 -28.865 -33.386 1.00 . A A . 130 CYS H    1 1 
        7 19301 1 1 130 CYS HA   H -33.523 -30.014 -32.872 1.00 . A A . 130 CYS HA   1 1 
        7 19302 1 1 130 CYS HB2  H -32.451 -27.295 -32.115 1.00 . A A . 130 CYS HB2  1 1 
        7 19303 1 1 130 CYS HB3  H -34.089 -27.878 -31.805 1.00 . A A . 130 CYS HB3  1 1 
        7 19304 1 1 130 CYS HG   H -31.609 -29.331 -30.565 1.00 . A A . 130 CYS HG   1 1 
        7 19305 1 1 130 CYS N    N -31.526 -29.555 -33.252 1.00 . A A . 130 CYS N    1 1 
        7 19306 1 1 130 CYS O    O -34.658 -28.244 -34.472 1.00 . A A . 130 CYS O    1 1 
        7 19307 1 1 130 CYS SG   S -32.481 -28.967 -30.398 1.00 . A A . 130 CYS SG   1 1 
        7 19308 1 1 131 LYS C    C -33.789 -26.389 -36.317 1.00 . A A . 131 LYS C    1 1 
        7 19309 1 1 131 LYS CA   C -32.950 -27.640 -36.566 1.00 . A A . 131 LYS CA   1 1 
        7 19310 1 1 131 LYS CB   C -33.751 -28.651 -37.421 1.00 . A A . 131 LYS CB   1 1 
        7 19311 1 1 131 LYS CD   C -34.201 -29.476 -39.743 1.00 . A A . 131 LYS CD   1 1 
        7 19312 1 1 131 LYS CE   C -33.970 -29.191 -41.225 1.00 . A A . 131 LYS CE   1 1 
        7 19313 1 1 131 LYS CG   C -33.533 -28.380 -38.916 1.00 . A A . 131 LYS CG   1 1 
        7 19314 1 1 131 LYS H    H -31.626 -28.486 -35.146 1.00 . A A . 131 LYS H    1 1 
        7 19315 1 1 131 LYS HA   H -32.055 -27.352 -37.096 1.00 . A A . 131 LYS HA   1 1 
        7 19316 1 1 131 LYS HB2  H -33.430 -29.655 -37.189 1.00 . A A . 131 LYS HB2  1 1 
        7 19317 1 1 131 LYS HB3  H -34.806 -28.565 -37.196 1.00 . A A . 131 LYS HB3  1 1 
        7 19318 1 1 131 LYS HD2  H -33.773 -30.435 -39.485 1.00 . A A . 131 LYS HD2  1 1 
        7 19319 1 1 131 LYS HD3  H -35.261 -29.486 -39.541 1.00 . A A . 131 LYS HD3  1 1 
        7 19320 1 1 131 LYS HE2  H -34.432 -28.250 -41.486 1.00 . A A . 131 LYS HE2  1 1 
        7 19321 1 1 131 LYS HE3  H -32.909 -29.138 -41.420 1.00 . A A . 131 LYS HE3  1 1 
        7 19322 1 1 131 LYS HG2  H -33.964 -27.427 -39.178 1.00 . A A . 131 LYS HG2  1 1 
        7 19323 1 1 131 LYS HG3  H -32.475 -28.369 -39.133 1.00 . A A . 131 LYS HG3  1 1 
        7 19324 1 1 131 LYS HZ1  H -33.886 -31.055 -42.140 1.00 . A A . 131 LYS HZ1  1 1 
        7 19325 1 1 131 LYS HZ2  H -34.823 -29.914 -42.978 1.00 . A A . 131 LYS HZ2  1 1 
        7 19326 1 1 131 LYS HZ3  H -35.424 -30.638 -41.563 1.00 . A A . 131 LYS HZ3  1 1 
        7 19327 1 1 131 LYS N    N -32.565 -28.255 -35.301 1.00 . A A . 131 LYS N    1 1 
        7 19328 1 1 131 LYS NZ   N -34.570 -30.282 -42.039 1.00 . A A . 131 LYS NZ   1 1 
        7 19329 1 1 131 LYS O    O -34.145 -26.087 -35.182 1.00 . A A . 131 LYS O    1 1 
        7 19330 1 1 132 VAL C    C -36.315 -24.803 -36.824 1.00 . A A . 132 VAL C    1 1 
        7 19331 1 1 132 VAL CA   C -34.905 -24.461 -37.283 1.00 . A A . 132 VAL CA   1 1 
        7 19332 1 1 132 VAL CB   C -34.974 -23.755 -38.635 1.00 . A A . 132 VAL CB   1 1 
        7 19333 1 1 132 VAL CG1  C -35.878 -22.528 -38.519 1.00 . A A . 132 VAL CG1  1 1 
        7 19334 1 1 132 VAL CG2  C -33.568 -23.323 -39.056 1.00 . A A . 132 VAL CG2  1 1 
        7 19335 1 1 132 VAL H    H -33.787 -25.961 -38.266 1.00 . A A . 132 VAL H    1 1 
        7 19336 1 1 132 VAL HA   H -34.448 -23.796 -36.563 1.00 . A A . 132 VAL HA   1 1 
        7 19337 1 1 132 VAL HB   H -35.381 -24.433 -39.372 1.00 . A A . 132 VAL HB   1 1 
        7 19338 1 1 132 VAL HG11 H -35.645 -21.994 -37.608 1.00 . A A . 132 VAL HG11 1 1 
        7 19339 1 1 132 VAL HG12 H -36.911 -22.842 -38.496 1.00 . A A . 132 VAL HG12 1 1 
        7 19340 1 1 132 VAL HG13 H -35.717 -21.879 -39.367 1.00 . A A . 132 VAL HG13 1 1 
        7 19341 1 1 132 VAL HG21 H -33.634 -22.708 -39.943 1.00 . A A . 132 VAL HG21 1 1 
        7 19342 1 1 132 VAL HG22 H -32.972 -24.198 -39.266 1.00 . A A . 132 VAL HG22 1 1 
        7 19343 1 1 132 VAL HG23 H -33.111 -22.756 -38.259 1.00 . A A . 132 VAL HG23 1 1 
        7 19344 1 1 132 VAL N    N -34.101 -25.671 -37.389 1.00 . A A . 132 VAL N    1 1 
        7 19345 1 1 132 VAL O    O -36.846 -25.866 -37.153 1.00 . A A . 132 VAL O    1 1 
        7 19346 1 1 133 LEU C    C -39.069 -22.810 -35.590 1.00 . A A . 133 LEU C    1 1 
        7 19347 1 1 133 LEU CA   C -38.271 -24.107 -35.542 1.00 . A A . 133 LEU CA   1 1 
        7 19348 1 1 133 LEU CB   C -38.207 -24.602 -34.095 1.00 . A A . 133 LEU CB   1 1 
        7 19349 1 1 133 LEU CD1  C -37.837 -23.584 -31.814 1.00 . A A . 133 LEU CD1  1 1 
        7 19350 1 1 133 LEU CD2  C -35.868 -24.218 -33.213 1.00 . A A . 133 LEU CD2  1 1 
        7 19351 1 1 133 LEU CG   C -37.302 -23.671 -33.248 1.00 . A A . 133 LEU CG   1 1 
        7 19352 1 1 133 LEU H    H -36.444 -23.072 -35.824 1.00 . A A . 133 LEU H    1 1 
        7 19353 1 1 133 LEU HA   H -38.777 -24.850 -36.143 1.00 . A A . 133 LEU HA   1 1 
        7 19354 1 1 133 LEU HB2  H -39.208 -24.609 -33.685 1.00 . A A . 133 LEU HB2  1 1 
        7 19355 1 1 133 LEU HB3  H -37.811 -25.606 -34.082 1.00 . A A . 133 LEU HB3  1 1 
        7 19356 1 1 133 LEU HD11 H -38.815 -23.126 -31.822 1.00 . A A . 133 LEU HD11 1 1 
        7 19357 1 1 133 LEU HD12 H -37.164 -22.987 -31.216 1.00 . A A . 133 LEU HD12 1 1 
        7 19358 1 1 133 LEU HD13 H -37.908 -24.576 -31.395 1.00 . A A . 133 LEU HD13 1 1 
        7 19359 1 1 133 LEU HD21 H -35.800 -25.025 -32.495 1.00 . A A . 133 LEU HD21 1 1 
        7 19360 1 1 133 LEU HD22 H -35.193 -23.427 -32.929 1.00 . A A . 133 LEU HD22 1 1 
        7 19361 1 1 133 LEU HD23 H -35.599 -24.583 -34.188 1.00 . A A . 133 LEU HD23 1 1 
        7 19362 1 1 133 LEU HG   H -37.296 -22.679 -33.678 1.00 . A A . 133 LEU HG   1 1 
        7 19363 1 1 133 LEU N    N -36.920 -23.898 -36.055 1.00 . A A . 133 LEU N    1 1 
        7 19364 1 1 133 LEU O    O -38.501 -21.720 -35.663 1.00 . A A . 133 LEU O    1 1 
        7 19365 1 1 134 GLU C    C -41.290 -21.069 -34.228 1.00 . A A . 134 GLU C    1 1 
        7 19366 1 1 134 GLU CA   C -41.263 -21.772 -35.581 1.00 . A A . 134 GLU CA   1 1 
        7 19367 1 1 134 GLU CB   C -42.675 -22.193 -35.975 1.00 . A A . 134 GLU CB   1 1 
        7 19368 1 1 134 GLU CD   C -44.880 -21.304 -36.749 1.00 . A A . 134 GLU CD   1 1 
        7 19369 1 1 134 GLU CG   C -43.565 -20.951 -36.070 1.00 . A A . 134 GLU CG   1 1 
        7 19370 1 1 134 GLU H    H -40.787 -23.831 -35.483 1.00 . A A . 134 GLU H    1 1 
        7 19371 1 1 134 GLU HA   H -40.892 -21.083 -36.320 1.00 . A A . 134 GLU HA   1 1 
        7 19372 1 1 134 GLU HB2  H -42.647 -22.695 -36.931 1.00 . A A . 134 GLU HB2  1 1 
        7 19373 1 1 134 GLU HB3  H -43.070 -22.862 -35.223 1.00 . A A . 134 GLU HB3  1 1 
        7 19374 1 1 134 GLU HG2  H -43.766 -20.582 -35.074 1.00 . A A . 134 GLU HG2  1 1 
        7 19375 1 1 134 GLU HG3  H -43.058 -20.189 -36.642 1.00 . A A . 134 GLU HG3  1 1 
        7 19376 1 1 134 GLU N    N -40.391 -22.936 -35.545 1.00 . A A . 134 GLU N    1 1 
        7 19377 1 1 134 GLU O    O -41.356 -21.712 -33.181 1.00 . A A . 134 GLU O    1 1 
        7 19378 1 1 134 GLU OE1  O -44.940 -22.350 -37.374 1.00 . A A . 134 GLU OE1  1 1 
        7 19379 1 1 134 GLU OE2  O -45.811 -20.522 -36.635 1.00 . A A . 134 GLU OE2  1 1 
        7 19380 1 1 135 GLY C    C -40.038 -19.279 -32.173 1.00 . A A . 135 GLY C    1 1 
        7 19381 1 1 135 GLY CA   C -41.253 -18.955 -33.034 1.00 . A A . 135 GLY CA   1 1 
        7 19382 1 1 135 GLY H    H -41.184 -19.282 -35.123 1.00 . A A . 135 GLY H    1 1 
        7 19383 1 1 135 GLY HA2  H -41.246 -17.905 -33.282 1.00 . A A . 135 GLY HA2  1 1 
        7 19384 1 1 135 GLY HA3  H -42.150 -19.182 -32.476 1.00 . A A . 135 GLY HA3  1 1 
        7 19385 1 1 135 GLY N    N -41.237 -19.740 -34.259 1.00 . A A . 135 GLY N    1 1 
        7 19386 1 1 135 GLY O    O -38.962 -19.579 -32.693 1.00 . A A . 135 GLY O    1 1 
        7 19387 1 1 136 VAL C    C -39.571 -20.586 -28.923 1.00 . A A . 136 VAL C    1 1 
        7 19388 1 1 136 VAL CA   C -39.131 -19.517 -29.916 1.00 . A A . 136 VAL CA   1 1 
        7 19389 1 1 136 VAL CB   C -38.735 -18.246 -29.158 1.00 . A A . 136 VAL CB   1 1 
        7 19390 1 1 136 VAL CG1  C -37.763 -18.595 -28.025 1.00 . A A . 136 VAL CG1  1 1 
        7 19391 1 1 136 VAL CG2  C -38.058 -17.274 -30.126 1.00 . A A . 136 VAL CG2  1 1 
        7 19392 1 1 136 VAL H    H -41.099 -18.982 -30.503 1.00 . A A . 136 VAL H    1 1 
        7 19393 1 1 136 VAL HA   H -38.268 -19.882 -30.459 1.00 . A A . 136 VAL HA   1 1 
        7 19394 1 1 136 VAL HB   H -39.619 -17.787 -28.744 1.00 . A A . 136 VAL HB   1 1 
        7 19395 1 1 136 VAL HG11 H -37.280 -17.698 -27.672 1.00 . A A . 136 VAL HG11 1 1 
        7 19396 1 1 136 VAL HG12 H -37.015 -19.285 -28.389 1.00 . A A . 136 VAL HG12 1 1 
        7 19397 1 1 136 VAL HG13 H -38.308 -19.054 -27.212 1.00 . A A . 136 VAL HG13 1 1 
        7 19398 1 1 136 VAL HG21 H -37.992 -16.300 -29.667 1.00 . A A . 136 VAL HG21 1 1 
        7 19399 1 1 136 VAL HG22 H -38.642 -17.206 -31.032 1.00 . A A . 136 VAL HG22 1 1 
        7 19400 1 1 136 VAL HG23 H -37.067 -17.631 -30.361 1.00 . A A . 136 VAL HG23 1 1 
        7 19401 1 1 136 VAL N    N -40.215 -19.223 -30.853 1.00 . A A . 136 VAL N    1 1 
        7 19402 1 1 136 VAL O    O -40.661 -20.508 -28.355 1.00 . A A . 136 VAL O    1 1 
        7 19403 1 1 137 TRP C    C -37.886 -22.752 -26.717 1.00 . A A . 137 TRP C    1 1 
        7 19404 1 1 137 TRP CA   C -38.996 -22.661 -27.769 1.00 . A A . 137 TRP CA   1 1 
        7 19405 1 1 137 TRP CB   C -39.125 -23.997 -28.551 1.00 . A A . 137 TRP CB   1 1 
        7 19406 1 1 137 TRP CD1  C -40.762 -24.899 -26.851 1.00 . A A . 137 TRP CD1  1 1 
        7 19407 1 1 137 TRP CD2  C -41.315 -25.453 -28.949 1.00 . A A . 137 TRP CD2  1 1 
        7 19408 1 1 137 TRP CE2  C -42.301 -26.016 -28.104 1.00 . A A . 137 TRP CE2  1 1 
        7 19409 1 1 137 TRP CE3  C -41.437 -25.658 -30.331 1.00 . A A . 137 TRP CE3  1 1 
        7 19410 1 1 137 TRP CG   C -40.347 -24.749 -28.125 1.00 . A A . 137 TRP CG   1 1 
        7 19411 1 1 137 TRP CH2  C -43.466 -26.947 -29.976 1.00 . A A . 137 TRP CH2  1 1 
        7 19412 1 1 137 TRP CZ2  C -43.357 -26.753 -28.607 1.00 . A A . 137 TRP CZ2  1 1 
        7 19413 1 1 137 TRP CZ3  C -42.510 -26.399 -30.841 1.00 . A A . 137 TRP CZ3  1 1 
        7 19414 1 1 137 TRP H    H -37.851 -21.573 -29.183 1.00 . A A . 137 TRP H    1 1 
        7 19415 1 1 137 TRP HA   H -39.927 -22.449 -27.255 1.00 . A A . 137 TRP HA   1 1 
        7 19416 1 1 137 TRP HB2  H -39.199 -23.782 -29.606 1.00 . A A . 137 TRP HB2  1 1 
        7 19417 1 1 137 TRP HB3  H -38.252 -24.616 -28.380 1.00 . A A . 137 TRP HB3  1 1 
        7 19418 1 1 137 TRP HD1  H -40.275 -24.500 -25.983 1.00 . A A . 137 TRP HD1  1 1 
        7 19419 1 1 137 TRP HE1  H -42.424 -25.870 -26.035 1.00 . A A . 137 TRP HE1  1 1 
        7 19420 1 1 137 TRP HE3  H -40.707 -25.235 -31.009 1.00 . A A . 137 TRP HE3  1 1 
        7 19421 1 1 137 TRP HH2  H -44.288 -27.514 -30.370 1.00 . A A . 137 TRP HH2  1 1 
        7 19422 1 1 137 TRP HZ2  H -44.087 -27.180 -27.939 1.00 . A A . 137 TRP HZ2  1 1 
        7 19423 1 1 137 TRP HZ3  H -42.601 -26.555 -31.900 1.00 . A A . 137 TRP HZ3  1 1 
        7 19424 1 1 137 TRP N    N -38.706 -21.574 -28.706 1.00 . A A . 137 TRP N    1 1 
        7 19425 1 1 137 TRP NE1  N -41.919 -25.645 -26.839 1.00 . A A . 137 TRP NE1  1 1 
        7 19426 1 1 137 TRP O    O -36.739 -22.382 -26.967 1.00 . A A . 137 TRP O    1 1 
        7 19427 1 1 138 ILE C    C -36.939 -24.861 -24.270 1.00 . A A . 138 ILE C    1 1 
        7 19428 1 1 138 ILE CA   C -37.330 -23.399 -24.431 1.00 . A A . 138 ILE CA   1 1 
        7 19429 1 1 138 ILE CB   C -37.992 -22.924 -23.138 1.00 . A A . 138 ILE CB   1 1 
        7 19430 1 1 138 ILE CD1  C -39.314 -21.079 -22.098 1.00 . A A . 138 ILE CD1  1 1 
        7 19431 1 1 138 ILE CG1  C -38.471 -21.482 -23.310 1.00 . A A . 138 ILE CG1  1 1 
        7 19432 1 1 138 ILE CG2  C -36.971 -22.982 -21.999 1.00 . A A . 138 ILE CG2  1 1 
        7 19433 1 1 138 ILE H    H -39.183 -23.519 -25.419 1.00 . A A . 138 ILE H    1 1 
        7 19434 1 1 138 ILE HA   H -36.443 -22.809 -24.608 1.00 . A A . 138 ILE HA   1 1 
        7 19435 1 1 138 ILE HB   H -38.830 -23.563 -22.906 1.00 . A A . 138 ILE HB   1 1 
        7 19436 1 1 138 ILE HD11 H -40.099 -21.808 -21.949 1.00 . A A . 138 ILE HD11 1 1 
        7 19437 1 1 138 ILE HD12 H -39.754 -20.109 -22.272 1.00 . A A . 138 ILE HD12 1 1 
        7 19438 1 1 138 ILE HD13 H -38.689 -21.039 -21.221 1.00 . A A . 138 ILE HD13 1 1 
        7 19439 1 1 138 ILE HG12 H -37.616 -20.826 -23.391 1.00 . A A . 138 ILE HG12 1 1 
        7 19440 1 1 138 ILE HG13 H -39.069 -21.410 -24.206 1.00 . A A . 138 ILE HG13 1 1 
        7 19441 1 1 138 ILE HG21 H -36.669 -24.005 -21.835 1.00 . A A . 138 ILE HG21 1 1 
        7 19442 1 1 138 ILE HG22 H -37.415 -22.590 -21.096 1.00 . A A . 138 ILE HG22 1 1 
        7 19443 1 1 138 ILE HG23 H -36.107 -22.388 -22.261 1.00 . A A . 138 ILE HG23 1 1 
        7 19444 1 1 138 ILE N    N -38.258 -23.249 -25.541 1.00 . A A . 138 ILE N    1 1 
        7 19445 1 1 138 ILE O    O -37.786 -25.756 -24.311 1.00 . A A . 138 ILE O    1 1 
        7 19446 1 1 139 PHE C    C -34.677 -26.605 -22.417 1.00 . A A . 139 PHE C    1 1 
        7 19447 1 1 139 PHE CA   C -35.117 -26.439 -23.867 1.00 . A A . 139 PHE CA   1 1 
        7 19448 1 1 139 PHE CB   C -33.943 -26.690 -24.836 1.00 . A A . 139 PHE CB   1 1 
        7 19449 1 1 139 PHE CD1  C -34.879 -28.785 -25.851 1.00 . A A . 139 PHE CD1  1 1 
        7 19450 1 1 139 PHE CD2  C -34.363 -26.935 -27.319 1.00 . A A . 139 PHE CD2  1 1 
        7 19451 1 1 139 PHE CE1  C -35.298 -29.541 -26.947 1.00 . A A . 139 PHE CE1  1 1 
        7 19452 1 1 139 PHE CE2  C -34.781 -27.690 -28.421 1.00 . A A . 139 PHE CE2  1 1 
        7 19453 1 1 139 PHE CG   C -34.411 -27.484 -26.036 1.00 . A A . 139 PHE CG   1 1 
        7 19454 1 1 139 PHE CZ   C -35.247 -28.996 -28.233 1.00 . A A . 139 PHE CZ   1 1 
        7 19455 1 1 139 PHE H    H -35.036 -24.327 -24.017 1.00 . A A . 139 PHE H    1 1 
        7 19456 1 1 139 PHE HA   H -35.898 -27.165 -24.064 1.00 . A A . 139 PHE HA   1 1 
        7 19457 1 1 139 PHE HB2  H -33.558 -25.741 -25.172 1.00 . A A . 139 PHE HB2  1 1 
        7 19458 1 1 139 PHE HB3  H -33.155 -27.237 -24.335 1.00 . A A . 139 PHE HB3  1 1 
        7 19459 1 1 139 PHE HD1  H -34.923 -29.205 -24.860 1.00 . A A . 139 PHE HD1  1 1 
        7 19460 1 1 139 PHE HD2  H -34.004 -25.930 -27.462 1.00 . A A . 139 PHE HD2  1 1 
        7 19461 1 1 139 PHE HE1  H -35.656 -30.549 -26.802 1.00 . A A . 139 PHE HE1  1 1 
        7 19462 1 1 139 PHE HE2  H -34.746 -27.265 -29.412 1.00 . A A . 139 PHE HE2  1 1 
        7 19463 1 1 139 PHE HZ   H -35.569 -29.579 -29.079 1.00 . A A . 139 PHE HZ   1 1 
        7 19464 1 1 139 PHE N    N -35.648 -25.090 -24.065 1.00 . A A . 139 PHE N    1 1 
        7 19465 1 1 139 PHE O    O -34.002 -25.743 -21.852 1.00 . A A . 139 PHE O    1 1 
        7 19466 1 1 140 TYR C    C -33.828 -29.182 -20.314 1.00 . A A . 140 TYR C    1 1 
        7 19467 1 1 140 TYR CA   C -34.783 -28.009 -20.427 1.00 . A A . 140 TYR CA   1 1 
        7 19468 1 1 140 TYR CB   C -36.081 -28.333 -19.685 1.00 . A A . 140 TYR CB   1 1 
        7 19469 1 1 140 TYR CD1  C -36.675 -26.285 -18.330 1.00 . A A . 140 TYR CD1  1 1 
        7 19470 1 1 140 TYR CD2  C -37.816 -26.670 -20.433 1.00 . A A . 140 TYR CD2  1 1 
        7 19471 1 1 140 TYR CE1  C -37.421 -25.115 -18.138 1.00 . A A . 140 TYR CE1  1 1 
        7 19472 1 1 140 TYR CE2  C -38.561 -25.502 -20.244 1.00 . A A . 140 TYR CE2  1 1 
        7 19473 1 1 140 TYR CG   C -36.875 -27.063 -19.478 1.00 . A A . 140 TYR CG   1 1 
        7 19474 1 1 140 TYR CZ   C -38.363 -24.723 -19.099 1.00 . A A . 140 TYR CZ   1 1 
        7 19475 1 1 140 TYR H    H -35.645 -28.348 -22.328 1.00 . A A . 140 TYR H    1 1 
        7 19476 1 1 140 TYR HA   H -34.325 -27.145 -19.963 1.00 . A A . 140 TYR HA   1 1 
        7 19477 1 1 140 TYR HB2  H -36.666 -29.025 -20.270 1.00 . A A . 140 TYR HB2  1 1 
        7 19478 1 1 140 TYR HB3  H -35.861 -28.775 -18.737 1.00 . A A . 140 TYR HB3  1 1 
        7 19479 1 1 140 TYR HD1  H -35.948 -26.587 -17.591 1.00 . A A . 140 TYR HD1  1 1 
        7 19480 1 1 140 TYR HD2  H -37.966 -27.270 -21.319 1.00 . A A . 140 TYR HD2  1 1 
        7 19481 1 1 140 TYR HE1  H -37.269 -24.514 -17.254 1.00 . A A . 140 TYR HE1  1 1 
        7 19482 1 1 140 TYR HE2  H -39.287 -25.201 -20.983 1.00 . A A . 140 TYR HE2  1 1 
        7 19483 1 1 140 TYR HH   H -39.417 -23.562 -18.006 1.00 . A A . 140 TYR HH   1 1 
        7 19484 1 1 140 TYR N    N -35.095 -27.713 -21.821 1.00 . A A . 140 TYR N    1 1 
        7 19485 1 1 140 TYR O    O -33.924 -30.152 -21.061 1.00 . A A . 140 TYR O    1 1 
        7 19486 1 1 140 TYR OH   O -39.102 -23.572 -18.912 1.00 . A A . 140 TYR OH   1 1 
        7 19487 1 1 141 GLU C    C -32.591 -31.282 -18.373 1.00 . A A . 141 GLU C    1 1 
        7 19488 1 1 141 GLU CA   C -31.937 -30.146 -19.145 1.00 . A A . 141 GLU CA   1 1 
        7 19489 1 1 141 GLU CB   C -30.725 -29.618 -18.376 1.00 . A A . 141 GLU CB   1 1 
        7 19490 1 1 141 GLU CD   C -28.438 -30.195 -17.536 1.00 . A A . 141 GLU CD   1 1 
        7 19491 1 1 141 GLU CG   C -29.688 -30.734 -18.220 1.00 . A A . 141 GLU CG   1 1 
        7 19492 1 1 141 GLU H    H -32.880 -28.287 -18.799 1.00 . A A . 141 GLU H    1 1 
        7 19493 1 1 141 GLU HA   H -31.610 -30.524 -20.099 1.00 . A A . 141 GLU HA   1 1 
        7 19494 1 1 141 GLU HB2  H -30.285 -28.794 -18.919 1.00 . A A . 141 GLU HB2  1 1 
        7 19495 1 1 141 GLU HB3  H -31.033 -29.281 -17.398 1.00 . A A . 141 GLU HB3  1 1 
        7 19496 1 1 141 GLU HG2  H -30.106 -31.533 -17.622 1.00 . A A . 141 GLU HG2  1 1 
        7 19497 1 1 141 GLU HG3  H -29.423 -31.117 -19.194 1.00 . A A . 141 GLU HG3  1 1 
        7 19498 1 1 141 GLU N    N -32.903 -29.085 -19.366 1.00 . A A . 141 GLU N    1 1 
        7 19499 1 1 141 GLU O    O -32.271 -32.449 -18.582 1.00 . A A . 141 GLU O    1 1 
        7 19500 1 1 141 GLU OE1  O -28.495 -29.087 -17.030 1.00 . A A . 141 GLU OE1  1 1 
        7 19501 1 1 141 GLU OE2  O -27.438 -30.896 -17.531 1.00 . A A . 141 GLU OE2  1 1 
        7 19502 1 1 142 LEU C    C -35.687 -32.015 -17.090 1.00 . A A . 142 LEU C    1 1 
        7 19503 1 1 142 LEU CA   C -34.219 -31.936 -16.666 1.00 . A A . 142 LEU CA   1 1 
        7 19504 1 1 142 LEU CB   C -34.112 -31.604 -15.181 1.00 . A A . 142 LEU CB   1 1 
        7 19505 1 1 142 LEU CD1  C -32.491 -31.192 -13.340 1.00 . A A . 142 LEU CD1  1 1 
        7 19506 1 1 142 LEU CD2  C -32.345 -33.338 -14.628 1.00 . A A . 142 LEU CD2  1 1 
        7 19507 1 1 142 LEU CG   C -32.668 -31.831 -14.714 1.00 . A A . 142 LEU CG   1 1 
        7 19508 1 1 142 LEU H    H -33.723 -29.981 -17.345 1.00 . A A . 142 LEU H    1 1 
        7 19509 1 1 142 LEU HA   H -33.759 -32.891 -16.833 1.00 . A A . 142 LEU HA   1 1 
        7 19510 1 1 142 LEU HB2  H -34.376 -30.581 -15.032 1.00 . A A . 142 LEU HB2  1 1 
        7 19511 1 1 142 LEU HB3  H -34.780 -32.225 -14.613 1.00 . A A . 142 LEU HB3  1 1 
        7 19512 1 1 142 LEU HD11 H -33.078 -31.735 -12.614 1.00 . A A . 142 LEU HD11 1 1 
        7 19513 1 1 142 LEU HD12 H -32.822 -30.165 -13.374 1.00 . A A . 142 LEU HD12 1 1 
        7 19514 1 1 142 LEU HD13 H -31.452 -31.226 -13.058 1.00 . A A . 142 LEU HD13 1 1 
        7 19515 1 1 142 LEU HD21 H -32.054 -33.704 -15.602 1.00 . A A . 142 LEU HD21 1 1 
        7 19516 1 1 142 LEU HD22 H -33.209 -33.880 -14.282 1.00 . A A . 142 LEU HD22 1 1 
        7 19517 1 1 142 LEU HD23 H -31.528 -33.493 -13.937 1.00 . A A . 142 LEU HD23 1 1 
        7 19518 1 1 142 LEU HG   H -31.991 -31.362 -15.414 1.00 . A A . 142 LEU HG   1 1 
        7 19519 1 1 142 LEU N    N -33.511 -30.932 -17.467 1.00 . A A . 142 LEU N    1 1 
        7 19520 1 1 142 LEU O    O -36.275 -31.016 -17.516 1.00 . A A . 142 LEU O    1 1 
        7 19521 1 1 143 PRO C    C -38.649 -32.587 -16.546 1.00 . A A . 143 PRO C    1 1 
        7 19522 1 1 143 PRO CA   C -37.700 -33.379 -17.428 1.00 . A A . 143 PRO CA   1 1 
        7 19523 1 1 143 PRO CB   C -37.911 -34.899 -17.296 1.00 . A A . 143 PRO CB   1 1 
        7 19524 1 1 143 PRO CD   C -35.693 -34.442 -16.513 1.00 . A A . 143 PRO CD   1 1 
        7 19525 1 1 143 PRO CG   C -36.910 -35.331 -16.278 1.00 . A A . 143 PRO CG   1 1 
        7 19526 1 1 143 PRO HA   H -37.828 -33.087 -18.462 1.00 . A A . 143 PRO HA   1 1 
        7 19527 1 1 143 PRO HB2  H -38.918 -35.120 -16.970 1.00 . A A . 143 PRO HB2  1 1 
        7 19528 1 1 143 PRO HB3  H -37.709 -35.387 -18.237 1.00 . A A . 143 PRO HB3  1 1 
        7 19529 1 1 143 PRO HD2  H -35.162 -34.282 -15.591 1.00 . A A . 143 PRO HD2  1 1 
        7 19530 1 1 143 PRO HD3  H -35.045 -34.875 -17.257 1.00 . A A . 143 PRO HD3  1 1 
        7 19531 1 1 143 PRO HG2  H -37.302 -35.181 -15.282 1.00 . A A . 143 PRO HG2  1 1 
        7 19532 1 1 143 PRO HG3  H -36.641 -36.366 -16.425 1.00 . A A . 143 PRO HG3  1 1 
        7 19533 1 1 143 PRO N    N -36.283 -33.184 -17.016 1.00 . A A . 143 PRO N    1 1 
        7 19534 1 1 143 PRO O    O -38.280 -32.154 -15.455 1.00 . A A . 143 PRO O    1 1 
        7 19535 1 1 144 ASN C    C -40.668 -30.139 -16.481 1.00 . A A . 144 ASN C    1 1 
        7 19536 1 1 144 ASN CA   C -40.887 -31.639 -16.326 1.00 . A A . 144 ASN CA   1 1 
        7 19537 1 1 144 ASN CB   C -40.892 -32.006 -14.838 1.00 . A A . 144 ASN CB   1 1 
        7 19538 1 1 144 ASN CG   C -40.649 -33.498 -14.687 1.00 . A A . 144 ASN CG   1 1 
        7 19539 1 1 144 ASN H    H -40.073 -32.764 -17.926 1.00 . A A . 144 ASN H    1 1 
        7 19540 1 1 144 ASN HA   H -41.850 -31.894 -16.743 1.00 . A A . 144 ASN HA   1 1 
        7 19541 1 1 144 ASN HB2  H -40.123 -31.453 -14.318 1.00 . A A . 144 ASN HB2  1 1 
        7 19542 1 1 144 ASN HB3  H -41.856 -31.759 -14.416 1.00 . A A . 144 ASN HB3  1 1 
        7 19543 1 1 144 ASN HD21 H -38.812 -33.279 -13.964 1.00 . A A . 144 ASN HD21 1 1 
        7 19544 1 1 144 ASN HD22 H -39.350 -34.888 -14.123 1.00 . A A . 144 ASN HD22 1 1 
        7 19545 1 1 144 ASN N    N -39.862 -32.394 -17.043 1.00 . A A . 144 ASN N    1 1 
        7 19546 1 1 144 ASN ND2  N -39.510 -33.922 -14.218 1.00 . A A . 144 ASN ND2  1 1 
        7 19547 1 1 144 ASN O    O -41.318 -29.340 -15.811 1.00 . A A . 144 ASN O    1 1 
        7 19548 1 1 144 ASN OD1  O -41.520 -34.301 -15.019 1.00 . A A . 144 ASN OD1  1 1 
        7 19549 1 1 145 TYR C    C -38.501 -27.789 -16.547 1.00 . A A . 145 TYR C    1 1 
        7 19550 1 1 145 TYR CA   C -39.417 -28.368 -17.621 1.00 . A A . 145 TYR CA   1 1 
        7 19551 1 1 145 TYR CB   C -40.698 -27.525 -17.702 1.00 . A A . 145 TYR CB   1 1 
        7 19552 1 1 145 TYR CD1  C -41.550 -28.787 -19.692 1.00 . A A . 145 TYR CD1  1 1 
        7 19553 1 1 145 TYR CD2  C -42.983 -28.615 -17.743 1.00 . A A . 145 TYR CD2  1 1 
        7 19554 1 1 145 TYR CE1  C -42.530 -29.533 -20.350 1.00 . A A . 145 TYR CE1  1 1 
        7 19555 1 1 145 TYR CE2  C -43.966 -29.369 -18.403 1.00 . A A . 145 TYR CE2  1 1 
        7 19556 1 1 145 TYR CG   C -41.772 -28.325 -18.395 1.00 . A A . 145 TYR CG   1 1 
        7 19557 1 1 145 TYR CZ   C -43.738 -29.826 -19.708 1.00 . A A . 145 TYR CZ   1 1 
        7 19558 1 1 145 TYR H    H -39.234 -30.470 -17.835 1.00 . A A . 145 TYR H    1 1 
        7 19559 1 1 145 TYR HA   H -38.917 -28.312 -18.574 1.00 . A A . 145 TYR HA   1 1 
        7 19560 1 1 145 TYR HB2  H -41.021 -27.249 -16.713 1.00 . A A . 145 TYR HB2  1 1 
        7 19561 1 1 145 TYR HB3  H -40.498 -26.632 -18.270 1.00 . A A . 145 TYR HB3  1 1 
        7 19562 1 1 145 TYR HD1  H -40.617 -28.562 -20.187 1.00 . A A . 145 TYR HD1  1 1 
        7 19563 1 1 145 TYR HD2  H -43.156 -28.256 -16.739 1.00 . A A . 145 TYR HD2  1 1 
        7 19564 1 1 145 TYR HE1  H -42.352 -29.882 -21.356 1.00 . A A . 145 TYR HE1  1 1 
        7 19565 1 1 145 TYR HE2  H -44.896 -29.592 -17.906 1.00 . A A . 145 TYR HE2  1 1 
        7 19566 1 1 145 TYR HH   H -44.963 -31.292 -19.790 1.00 . A A . 145 TYR HH   1 1 
        7 19567 1 1 145 TYR N    N -39.743 -29.773 -17.364 1.00 . A A . 145 TYR N    1 1 
        7 19568 1 1 145 TYR O    O -38.674 -26.645 -16.123 1.00 . A A . 145 TYR O    1 1 
        7 19569 1 1 145 TYR OH   O -44.707 -30.565 -20.361 1.00 . A A . 145 TYR OH   1 1 
        7 19570 1 1 146 ARG C    C -35.127 -28.272 -15.586 1.00 . A A . 146 ARG C    1 1 
        7 19571 1 1 146 ARG CA   C -36.563 -28.134 -15.086 1.00 . A A . 146 ARG CA   1 1 
        7 19572 1 1 146 ARG CB   C -36.731 -28.996 -13.839 1.00 . A A . 146 ARG CB   1 1 
        7 19573 1 1 146 ARG CD   C -38.293 -29.651 -12.003 1.00 . A A . 146 ARG CD   1 1 
        7 19574 1 1 146 ARG CG   C -38.082 -28.705 -13.188 1.00 . A A . 146 ARG CG   1 1 
        7 19575 1 1 146 ARG CZ   C -37.199 -30.183  -9.902 1.00 . A A . 146 ARG CZ   1 1 
        7 19576 1 1 146 ARG H    H -37.425 -29.475 -16.485 1.00 . A A . 146 ARG H    1 1 
        7 19577 1 1 146 ARG HA   H -36.754 -27.103 -14.831 1.00 . A A . 146 ARG HA   1 1 
        7 19578 1 1 146 ARG HB2  H -36.686 -30.040 -14.123 1.00 . A A . 146 ARG HB2  1 1 
        7 19579 1 1 146 ARG HB3  H -35.939 -28.775 -13.142 1.00 . A A . 146 ARG HB3  1 1 
        7 19580 1 1 146 ARG HD2  H -39.277 -29.491 -11.589 1.00 . A A . 146 ARG HD2  1 1 
        7 19581 1 1 146 ARG HD3  H -38.211 -30.673 -12.343 1.00 . A A . 146 ARG HD3  1 1 
        7 19582 1 1 146 ARG HE   H -36.678 -28.642 -11.069 1.00 . A A . 146 ARG HE   1 1 
        7 19583 1 1 146 ARG HG2  H -38.103 -27.682 -12.842 1.00 . A A . 146 ARG HG2  1 1 
        7 19584 1 1 146 ARG HG3  H -38.871 -28.855 -13.911 1.00 . A A . 146 ARG HG3  1 1 
        7 19585 1 1 146 ARG HH11 H -38.704 -31.382 -10.459 1.00 . A A . 146 ARG HH11 1 1 
        7 19586 1 1 146 ARG HH12 H -37.943 -31.785  -8.957 1.00 . A A . 146 ARG HH12 1 1 
        7 19587 1 1 146 ARG HH21 H -35.673 -29.164  -9.098 1.00 . A A . 146 ARG HH21 1 1 
        7 19588 1 1 146 ARG HH22 H -36.227 -30.529  -8.187 1.00 . A A . 146 ARG HH22 1 1 
        7 19589 1 1 146 ARG N    N -37.516 -28.577 -16.114 1.00 . A A . 146 ARG N    1 1 
        7 19590 1 1 146 ARG NE   N -37.292 -29.400 -10.972 1.00 . A A . 146 ARG NE   1 1 
        7 19591 1 1 146 ARG NH1  N -38.011 -31.195  -9.761 1.00 . A A . 146 ARG NH1  1 1 
        7 19592 1 1 146 ARG NH2  N -36.296 -29.939  -8.992 1.00 . A A . 146 ARG NH2  1 1 
        7 19593 1 1 146 ARG O    O -34.893 -28.584 -16.747 1.00 . A A . 146 ARG O    1 1 
        7 19594 1 1 147 GLY C    C -32.383 -27.090 -16.087 1.00 . A A . 147 GLY C    1 1 
        7 19595 1 1 147 GLY CA   C -32.756 -28.186 -15.097 1.00 . A A . 147 GLY CA   1 1 
        7 19596 1 1 147 GLY H    H -34.385 -27.823 -13.779 1.00 . A A . 147 GLY H    1 1 
        7 19597 1 1 147 GLY HA2  H -32.128 -28.106 -14.220 1.00 . A A . 147 GLY HA2  1 1 
        7 19598 1 1 147 GLY HA3  H -32.608 -29.144 -15.562 1.00 . A A . 147 GLY HA3  1 1 
        7 19599 1 1 147 GLY N    N -34.157 -28.058 -14.703 1.00 . A A . 147 GLY N    1 1 
        7 19600 1 1 147 GLY O    O -32.732 -27.169 -17.266 1.00 . A A . 147 GLY O    1 1 
        7 19601 1 1 148 ARG C    C -32.247 -24.596 -17.455 1.00 . A A . 148 ARG C    1 1 
        7 19602 1 1 148 ARG CA   C -31.201 -24.955 -16.403 1.00 . A A . 148 ARG CA   1 1 
        7 19603 1 1 148 ARG CB   C -29.864 -25.296 -17.086 1.00 . A A . 148 ARG CB   1 1 
        7 19604 1 1 148 ARG CD   C -27.703 -24.097 -17.630 1.00 . A A . 148 ARG CD   1 1 
        7 19605 1 1 148 ARG CG   C -29.228 -24.029 -17.718 1.00 . A A . 148 ARG CG   1 1 
        7 19606 1 1 148 ARG CZ   C -25.919 -25.461 -18.503 1.00 . A A . 148 ARG CZ   1 1 
        7 19607 1 1 148 ARG H    H -31.390 -26.155 -14.649 1.00 . A A . 148 ARG H    1 1 
        7 19608 1 1 148 ARG HA   H -31.056 -24.104 -15.753 1.00 . A A . 148 ARG HA   1 1 
        7 19609 1 1 148 ARG HB2  H -29.191 -25.718 -16.352 1.00 . A A . 148 ARG HB2  1 1 
        7 19610 1 1 148 ARG HB3  H -30.045 -26.027 -17.865 1.00 . A A . 148 ARG HB3  1 1 
        7 19611 1 1 148 ARG HD2  H -27.279 -23.196 -18.046 1.00 . A A . 148 ARG HD2  1 1 
        7 19612 1 1 148 ARG HD3  H -27.411 -24.191 -16.599 1.00 . A A . 148 ARG HD3  1 1 
        7 19613 1 1 148 ARG HE   H -27.855 -25.857 -18.785 1.00 . A A . 148 ARG HE   1 1 
        7 19614 1 1 148 ARG HG2  H -29.506 -23.972 -18.760 1.00 . A A . 148 ARG HG2  1 1 
        7 19615 1 1 148 ARG HG3  H -29.570 -23.142 -17.207 1.00 . A A . 148 ARG HG3  1 1 
        7 19616 1 1 148 ARG HH11 H -25.391 -23.849 -17.443 1.00 . A A . 148 ARG HH11 1 1 
        7 19617 1 1 148 ARG HH12 H -24.082 -24.803 -18.054 1.00 . A A . 148 ARG HH12 1 1 
        7 19618 1 1 148 ARG HH21 H -26.158 -27.121 -19.592 1.00 . A A . 148 ARG HH21 1 1 
        7 19619 1 1 148 ARG HH22 H -24.519 -26.660 -19.276 1.00 . A A . 148 ARG HH22 1 1 
        7 19620 1 1 148 ARG N    N -31.653 -26.094 -15.589 1.00 . A A . 148 ARG N    1 1 
        7 19621 1 1 148 ARG NE   N -27.216 -25.241 -18.373 1.00 . A A . 148 ARG NE   1 1 
        7 19622 1 1 148 ARG NH1  N -25.065 -24.641 -17.958 1.00 . A A . 148 ARG NH1  1 1 
        7 19623 1 1 148 ARG NH2  N -25.499 -26.494 -19.175 1.00 . A A . 148 ARG NH2  1 1 
        7 19624 1 1 148 ARG O    O -33.364 -25.103 -17.431 1.00 . A A . 148 ARG O    1 1 
        7 19625 1 1 149 GLN C    C -32.058 -22.788 -20.617 1.00 . A A . 149 GLN C    1 1 
        7 19626 1 1 149 GLN CA   C -32.824 -23.331 -19.422 1.00 . A A . 149 GLN CA   1 1 
        7 19627 1 1 149 GLN CB   C -33.803 -22.271 -18.904 1.00 . A A . 149 GLN CB   1 1 
        7 19628 1 1 149 GLN CD   C -35.926 -21.943 -17.622 1.00 . A A . 149 GLN CD   1 1 
        7 19629 1 1 149 GLN CG   C -34.760 -22.884 -17.875 1.00 . A A . 149 GLN CG   1 1 
        7 19630 1 1 149 GLN H    H -31.001 -23.327 -18.359 1.00 . A A . 149 GLN H    1 1 
        7 19631 1 1 149 GLN HA   H -33.384 -24.198 -19.738 1.00 . A A . 149 GLN HA   1 1 
        7 19632 1 1 149 GLN HB2  H -33.248 -21.468 -18.437 1.00 . A A . 149 GLN HB2  1 1 
        7 19633 1 1 149 GLN HB3  H -34.373 -21.877 -19.729 1.00 . A A . 149 GLN HB3  1 1 
        7 19634 1 1 149 GLN HE21 H -37.217 -23.078 -18.608 1.00 . A A . 149 GLN HE21 1 1 
        7 19635 1 1 149 GLN HE22 H -37.864 -21.655 -17.935 1.00 . A A . 149 GLN HE22 1 1 
        7 19636 1 1 149 GLN HG2  H -35.138 -23.825 -18.246 1.00 . A A . 149 GLN HG2  1 1 
        7 19637 1 1 149 GLN HG3  H -34.239 -23.043 -16.945 1.00 . A A . 149 GLN HG3  1 1 
        7 19638 1 1 149 GLN N    N -31.894 -23.717 -18.377 1.00 . A A . 149 GLN N    1 1 
        7 19639 1 1 149 GLN NE2  N -37.100 -22.250 -18.093 1.00 . A A . 149 GLN NE2  1 1 
        7 19640 1 1 149 GLN O    O -31.114 -22.013 -20.460 1.00 . A A . 149 GLN O    1 1 
        7 19641 1 1 149 GLN OE1  O -35.760 -20.900 -16.990 1.00 . A A . 149 GLN OE1  1 1 
        7 19642 1 1 150 TYR C    C -32.848 -22.084 -23.955 1.00 . A A . 150 TYR C    1 1 
        7 19643 1 1 150 TYR CA   C -31.821 -22.729 -23.043 1.00 . A A . 150 TYR CA   1 1 
        7 19644 1 1 150 TYR CB   C -31.161 -23.895 -23.772 1.00 . A A . 150 TYR CB   1 1 
        7 19645 1 1 150 TYR CD1  C -28.951 -24.134 -22.593 1.00 . A A . 150 TYR CD1  1 1 
        7 19646 1 1 150 TYR CD2  C -30.673 -25.796 -22.199 1.00 . A A . 150 TYR CD2  1 1 
        7 19647 1 1 150 TYR CE1  C -28.095 -24.816 -21.720 1.00 . A A . 150 TYR CE1  1 1 
        7 19648 1 1 150 TYR CE2  C -29.818 -26.478 -21.329 1.00 . A A . 150 TYR CE2  1 1 
        7 19649 1 1 150 TYR CG   C -30.237 -24.625 -22.833 1.00 . A A . 150 TYR CG   1 1 
        7 19650 1 1 150 TYR CZ   C -28.531 -25.989 -21.088 1.00 . A A . 150 TYR CZ   1 1 
        7 19651 1 1 150 TYR H    H -33.228 -23.809 -21.886 1.00 . A A . 150 TYR H    1 1 
        7 19652 1 1 150 TYR HA   H -31.067 -22.002 -22.805 1.00 . A A . 150 TYR HA   1 1 
        7 19653 1 1 150 TYR HB2  H -31.907 -24.568 -24.139 1.00 . A A . 150 TYR HB2  1 1 
        7 19654 1 1 150 TYR HB3  H -30.594 -23.509 -24.600 1.00 . A A . 150 TYR HB3  1 1 
        7 19655 1 1 150 TYR HD1  H -28.616 -23.232 -23.081 1.00 . A A . 150 TYR HD1  1 1 
        7 19656 1 1 150 TYR HD2  H -31.667 -26.173 -22.385 1.00 . A A . 150 TYR HD2  1 1 
        7 19657 1 1 150 TYR HE1  H -27.101 -24.439 -21.535 1.00 . A A . 150 TYR HE1  1 1 
        7 19658 1 1 150 TYR HE2  H -30.155 -27.380 -20.840 1.00 . A A . 150 TYR HE2  1 1 
        7 19659 1 1 150 TYR HH   H -27.029 -27.120 -20.763 1.00 . A A . 150 TYR HH   1 1 
        7 19660 1 1 150 TYR N    N -32.470 -23.191 -21.816 1.00 . A A . 150 TYR N    1 1 
        7 19661 1 1 150 TYR O    O -33.923 -22.637 -24.182 1.00 . A A . 150 TYR O    1 1 
        7 19662 1 1 150 TYR OH   O -27.689 -26.669 -20.233 1.00 . A A . 150 TYR OH   1 1 
        7 19663 1 1 151 LEU C    C -32.869 -20.187 -26.788 1.00 . A A . 151 LEU C    1 1 
        7 19664 1 1 151 LEU CA   C -33.407 -20.182 -25.368 1.00 . A A . 151 LEU CA   1 1 
        7 19665 1 1 151 LEU CB   C -33.557 -18.732 -24.894 1.00 . A A . 151 LEU CB   1 1 
        7 19666 1 1 151 LEU CD1  C -35.430 -17.036 -25.105 1.00 . A A . 151 LEU CD1  1 1 
        7 19667 1 1 151 LEU CD2  C -33.588 -17.051 -26.796 1.00 . A A . 151 LEU CD2  1 1 
        7 19668 1 1 151 LEU CG   C -34.454 -17.933 -25.881 1.00 . A A . 151 LEU CG   1 1 
        7 19669 1 1 151 LEU H    H -31.638 -20.522 -24.251 1.00 . A A . 151 LEU H    1 1 
        7 19670 1 1 151 LEU HA   H -34.384 -20.648 -25.366 1.00 . A A . 151 LEU HA   1 1 
        7 19671 1 1 151 LEU HB2  H -34.006 -18.735 -23.913 1.00 . A A . 151 LEU HB2  1 1 
        7 19672 1 1 151 LEU HB3  H -32.579 -18.277 -24.834 1.00 . A A . 151 LEU HB3  1 1 
        7 19673 1 1 151 LEU HD11 H -34.884 -16.440 -24.389 1.00 . A A . 151 LEU HD11 1 1 
        7 19674 1 1 151 LEU HD12 H -36.148 -17.655 -24.586 1.00 . A A . 151 LEU HD12 1 1 
        7 19675 1 1 151 LEU HD13 H -35.948 -16.388 -25.795 1.00 . A A . 151 LEU HD13 1 1 
        7 19676 1 1 151 LEU HD21 H -33.252 -16.182 -26.248 1.00 . A A . 151 LEU HD21 1 1 
        7 19677 1 1 151 LEU HD22 H -34.170 -16.737 -27.648 1.00 . A A . 151 LEU HD22 1 1 
        7 19678 1 1 151 LEU HD23 H -32.731 -17.614 -27.135 1.00 . A A . 151 LEU HD23 1 1 
        7 19679 1 1 151 LEU HG   H -35.028 -18.619 -26.491 1.00 . A A . 151 LEU HG   1 1 
        7 19680 1 1 151 LEU N    N -32.510 -20.909 -24.475 1.00 . A A . 151 LEU N    1 1 
        7 19681 1 1 151 LEU O    O -31.707 -19.860 -27.022 1.00 . A A . 151 LEU O    1 1 
        7 19682 1 1 152 LEU C    C -33.748 -19.306 -29.842 1.00 . A A . 152 LEU C    1 1 
        7 19683 1 1 152 LEU CA   C -33.336 -20.600 -29.144 1.00 . A A . 152 LEU CA   1 1 
        7 19684 1 1 152 LEU CB   C -34.000 -21.806 -29.837 1.00 . A A . 152 LEU CB   1 1 
        7 19685 1 1 152 LEU CD1  C -33.018 -23.351 -28.133 1.00 . A A . 152 LEU CD1  1 1 
        7 19686 1 1 152 LEU CD2  C -33.820 -24.263 -30.316 1.00 . A A . 152 LEU CD2  1 1 
        7 19687 1 1 152 LEU CG   C -33.152 -23.067 -29.626 1.00 . A A . 152 LEU CG   1 1 
        7 19688 1 1 152 LEU H    H -34.641 -20.801 -27.486 1.00 . A A . 152 LEU H    1 1 
        7 19689 1 1 152 LEU HA   H -32.261 -20.701 -29.215 1.00 . A A . 152 LEU HA   1 1 
        7 19690 1 1 152 LEU HB2  H -34.983 -21.963 -29.412 1.00 . A A . 152 LEU HB2  1 1 
        7 19691 1 1 152 LEU HB3  H -34.096 -21.615 -30.894 1.00 . A A . 152 LEU HB3  1 1 
        7 19692 1 1 152 LEU HD11 H -33.999 -23.392 -27.681 1.00 . A A . 152 LEU HD11 1 1 
        7 19693 1 1 152 LEU HD12 H -32.435 -22.572 -27.671 1.00 . A A . 152 LEU HD12 1 1 
        7 19694 1 1 152 LEU HD13 H -32.518 -24.295 -27.993 1.00 . A A . 152 LEU HD13 1 1 
        7 19695 1 1 152 LEU HD21 H -33.406 -25.184 -29.932 1.00 . A A . 152 LEU HD21 1 1 
        7 19696 1 1 152 LEU HD22 H -33.640 -24.210 -31.380 1.00 . A A . 152 LEU HD22 1 1 
        7 19697 1 1 152 LEU HD23 H -34.884 -24.243 -30.130 1.00 . A A . 152 LEU HD23 1 1 
        7 19698 1 1 152 LEU HG   H -32.170 -22.910 -30.048 1.00 . A A . 152 LEU HG   1 1 
        7 19699 1 1 152 LEU N    N -33.726 -20.557 -27.737 1.00 . A A . 152 LEU N    1 1 
        7 19700 1 1 152 LEU O    O -34.900 -18.881 -29.760 1.00 . A A . 152 LEU O    1 1 
        7 19701 1 1 153 ASP C    C -33.360 -17.720 -32.706 1.00 . A A . 153 ASP C    1 1 
        7 19702 1 1 153 ASP CA   C -33.039 -17.441 -31.242 1.00 . A A . 153 ASP CA   1 1 
        7 19703 1 1 153 ASP CB   C -31.817 -16.531 -31.147 1.00 . A A . 153 ASP CB   1 1 
        7 19704 1 1 153 ASP CG   C -32.150 -15.160 -31.720 1.00 . A A . 153 ASP CG   1 1 
        7 19705 1 1 153 ASP H    H -31.892 -19.081 -30.550 1.00 . A A . 153 ASP H    1 1 
        7 19706 1 1 153 ASP HA   H -33.884 -16.934 -30.792 1.00 . A A . 153 ASP HA   1 1 
        7 19707 1 1 153 ASP HB2  H -31.526 -16.427 -30.110 1.00 . A A . 153 ASP HB2  1 1 
        7 19708 1 1 153 ASP HB3  H -31.000 -16.964 -31.705 1.00 . A A . 153 ASP HB3  1 1 
        7 19709 1 1 153 ASP N    N -32.790 -18.688 -30.527 1.00 . A A . 153 ASP N    1 1 
        7 19710 1 1 153 ASP O    O -33.259 -16.832 -33.551 1.00 . A A . 153 ASP O    1 1 
        7 19711 1 1 153 ASP OD1  O -33.008 -14.499 -31.160 1.00 . A A . 153 ASP OD1  1 1 
        7 19712 1 1 153 ASP OD2  O -31.545 -14.791 -32.714 1.00 . A A . 153 ASP OD2  1 1 
        7 19713 1 1 154 LYS C    C -32.893 -19.074 -35.300 1.00 . A A . 154 LYS C    1 1 
        7 19714 1 1 154 LYS CA   C -34.070 -19.345 -34.370 1.00 . A A . 154 LYS CA   1 1 
        7 19715 1 1 154 LYS CB   C -35.297 -18.563 -34.851 1.00 . A A . 154 LYS CB   1 1 
        7 19716 1 1 154 LYS CD   C -36.945 -18.278 -36.707 1.00 . A A . 154 LYS CD   1 1 
        7 19717 1 1 154 LYS CE   C -37.286 -18.676 -38.145 1.00 . A A . 154 LYS CE   1 1 
        7 19718 1 1 154 LYS CG   C -35.690 -19.027 -36.256 1.00 . A A . 154 LYS CG   1 1 
        7 19719 1 1 154 LYS H    H -33.797 -19.631 -32.287 1.00 . A A . 154 LYS H    1 1 
        7 19720 1 1 154 LYS HA   H -34.299 -20.400 -34.393 1.00 . A A . 154 LYS HA   1 1 
        7 19721 1 1 154 LYS HB2  H -36.119 -18.732 -34.171 1.00 . A A . 154 LYS HB2  1 1 
        7 19722 1 1 154 LYS HB3  H -35.063 -17.509 -34.878 1.00 . A A . 154 LYS HB3  1 1 
        7 19723 1 1 154 LYS HD2  H -37.769 -18.536 -36.055 1.00 . A A . 154 LYS HD2  1 1 
        7 19724 1 1 154 LYS HD3  H -36.766 -17.215 -36.659 1.00 . A A . 154 LYS HD3  1 1 
        7 19725 1 1 154 LYS HE2  H -38.128 -18.093 -38.489 1.00 . A A . 154 LYS HE2  1 1 
        7 19726 1 1 154 LYS HE3  H -36.435 -18.485 -38.779 1.00 . A A . 154 LYS HE3  1 1 
        7 19727 1 1 154 LYS HG2  H -34.882 -18.822 -36.945 1.00 . A A . 154 LYS HG2  1 1 
        7 19728 1 1 154 LYS HG3  H -35.890 -20.088 -36.241 1.00 . A A . 154 LYS HG3  1 1 
        7 19729 1 1 154 LYS HZ1  H -38.394 -20.324 -37.518 1.00 . A A . 154 LYS HZ1  1 1 
        7 19730 1 1 154 LYS HZ2  H -36.793 -20.687 -37.952 1.00 . A A . 154 LYS HZ2  1 1 
        7 19731 1 1 154 LYS HZ3  H -37.947 -20.371 -39.155 1.00 . A A . 154 LYS HZ3  1 1 
        7 19732 1 1 154 LYS N    N -33.739 -18.962 -33.001 1.00 . A A . 154 LYS N    1 1 
        7 19733 1 1 154 LYS NZ   N -37.633 -20.123 -38.197 1.00 . A A . 154 LYS NZ   1 1 
        7 19734 1 1 154 LYS O    O -32.620 -17.928 -35.655 1.00 . A A . 154 LYS O    1 1 
        7 19735 1 1 155 LYS C    C -30.886 -21.269 -37.435 1.00 . A A . 155 LYS C    1 1 
        7 19736 1 1 155 LYS CA   C -31.051 -20.009 -36.591 1.00 . A A . 155 LYS CA   1 1 
        7 19737 1 1 155 LYS CB   C -29.783 -19.767 -35.774 1.00 . A A . 155 LYS CB   1 1 
        7 19738 1 1 155 LYS CD   C -27.365 -19.160 -35.904 1.00 . A A . 155 LYS CD   1 1 
        7 19739 1 1 155 LYS CE   C -26.203 -18.856 -36.851 1.00 . A A . 155 LYS CE   1 1 
        7 19740 1 1 155 LYS CG   C -28.613 -19.496 -36.721 1.00 . A A . 155 LYS CG   1 1 
        7 19741 1 1 155 LYS H    H -32.467 -21.031 -35.384 1.00 . A A . 155 LYS H    1 1 
        7 19742 1 1 155 LYS HA   H -31.208 -19.166 -37.249 1.00 . A A . 155 LYS HA   1 1 
        7 19743 1 1 155 LYS HB2  H -29.929 -18.914 -35.127 1.00 . A A . 155 LYS HB2  1 1 
        7 19744 1 1 155 LYS HB3  H -29.565 -20.639 -35.176 1.00 . A A . 155 LYS HB3  1 1 
        7 19745 1 1 155 LYS HD2  H -27.562 -18.294 -35.286 1.00 . A A . 155 LYS HD2  1 1 
        7 19746 1 1 155 LYS HD3  H -27.106 -19.998 -35.276 1.00 . A A . 155 LYS HD3  1 1 
        7 19747 1 1 155 LYS HE2  H -26.458 -18.014 -37.475 1.00 . A A . 155 LYS HE2  1 1 
        7 19748 1 1 155 LYS HE3  H -25.319 -18.623 -36.275 1.00 . A A . 155 LYS HE3  1 1 
        7 19749 1 1 155 LYS HG2  H -28.425 -20.375 -37.320 1.00 . A A . 155 LYS HG2  1 1 
        7 19750 1 1 155 LYS HG3  H -28.856 -18.664 -37.364 1.00 . A A . 155 LYS HG3  1 1 
        7 19751 1 1 155 LYS HZ1  H -26.107 -20.914 -37.157 1.00 . A A . 155 LYS HZ1  1 1 
        7 19752 1 1 155 LYS HZ2  H -24.947 -20.030 -38.026 1.00 . A A . 155 LYS HZ2  1 1 
        7 19753 1 1 155 LYS HZ3  H -26.570 -20.030 -38.531 1.00 . A A . 155 LYS HZ3  1 1 
        7 19754 1 1 155 LYS N    N -32.200 -20.140 -35.697 1.00 . A A . 155 LYS N    1 1 
        7 19755 1 1 155 LYS NZ   N -25.936 -20.047 -37.706 1.00 . A A . 155 LYS NZ   1 1 
        7 19756 1 1 155 LYS O    O -31.276 -21.298 -38.603 1.00 . A A . 155 LYS O    1 1 
        7 19757 1 1 156 GLU C    C -29.779 -24.684 -36.572 1.00 . A A . 156 GLU C    1 1 
        7 19758 1 1 156 GLU CA   C -30.094 -23.559 -37.552 1.00 . A A . 156 GLU CA   1 1 
        7 19759 1 1 156 GLU CB   C -28.942 -23.406 -38.549 1.00 . A A . 156 GLU CB   1 1 
        7 19760 1 1 156 GLU CD   C -27.685 -24.532 -40.398 1.00 . A A . 156 GLU CD   1 1 
        7 19761 1 1 156 GLU CG   C -28.784 -24.700 -39.356 1.00 . A A . 156 GLU CG   1 1 
        7 19762 1 1 156 GLU H    H -30.013 -22.224 -35.908 1.00 . A A . 156 GLU H    1 1 
        7 19763 1 1 156 GLU HA   H -30.992 -23.809 -38.093 1.00 . A A . 156 GLU HA   1 1 
        7 19764 1 1 156 GLU HB2  H -29.152 -22.586 -39.217 1.00 . A A . 156 GLU HB2  1 1 
        7 19765 1 1 156 GLU HB3  H -28.027 -23.207 -38.011 1.00 . A A . 156 GLU HB3  1 1 
        7 19766 1 1 156 GLU HG2  H -28.525 -25.510 -38.690 1.00 . A A . 156 GLU HG2  1 1 
        7 19767 1 1 156 GLU HG3  H -29.716 -24.927 -39.852 1.00 . A A . 156 GLU HG3  1 1 
        7 19768 1 1 156 GLU N    N -30.304 -22.304 -36.840 1.00 . A A . 156 GLU N    1 1 
        7 19769 1 1 156 GLU O    O -30.228 -25.816 -36.744 1.00 . A A . 156 GLU O    1 1 
        7 19770 1 1 156 GLU OE1  O -27.304 -23.401 -40.655 1.00 . A A . 156 GLU OE1  1 1 
        7 19771 1 1 156 GLU OE2  O -27.238 -25.539 -40.924 1.00 . A A . 156 GLU OE2  1 1 
        7 19772 1 1 157 TYR C    C -28.170 -26.649 -35.218 1.00 . A A . 157 TYR C    1 1 
        7 19773 1 1 157 TYR CA   C -28.626 -25.357 -34.547 1.00 . A A . 157 TYR CA   1 1 
        7 19774 1 1 157 TYR CB   C -29.813 -25.651 -33.632 1.00 . A A . 157 TYR CB   1 1 
        7 19775 1 1 157 TYR CD1  C -29.851 -23.507 -32.303 1.00 . A A . 157 TYR CD1  1 1 
        7 19776 1 1 157 TYR CD2  C -31.703 -23.989 -33.794 1.00 . A A . 157 TYR CD2  1 1 
        7 19777 1 1 157 TYR CE1  C -30.461 -22.302 -31.937 1.00 . A A . 157 TYR CE1  1 1 
        7 19778 1 1 157 TYR CE2  C -32.311 -22.783 -33.426 1.00 . A A . 157 TYR CE2  1 1 
        7 19779 1 1 157 TYR CG   C -30.473 -24.352 -33.234 1.00 . A A . 157 TYR CG   1 1 
        7 19780 1 1 157 TYR CZ   C -31.691 -21.939 -32.500 1.00 . A A . 157 TYR CZ   1 1 
        7 19781 1 1 157 TYR H    H -28.668 -23.445 -35.461 1.00 . A A . 157 TYR H    1 1 
        7 19782 1 1 157 TYR HA   H -27.817 -24.967 -33.953 1.00 . A A . 157 TYR HA   1 1 
        7 19783 1 1 157 TYR HB2  H -30.521 -26.278 -34.153 1.00 . A A . 157 TYR HB2  1 1 
        7 19784 1 1 157 TYR HB3  H -29.463 -26.162 -32.748 1.00 . A A . 157 TYR HB3  1 1 
        7 19785 1 1 157 TYR HD1  H -28.901 -23.785 -31.871 1.00 . A A . 157 TYR HD1  1 1 
        7 19786 1 1 157 TYR HD2  H -32.184 -24.640 -34.511 1.00 . A A . 157 TYR HD2  1 1 
        7 19787 1 1 157 TYR HE1  H -29.982 -21.649 -31.221 1.00 . A A . 157 TYR HE1  1 1 
        7 19788 1 1 157 TYR HE2  H -33.259 -22.502 -33.863 1.00 . A A . 157 TYR HE2  1 1 
        7 19789 1 1 157 TYR HH   H -31.628 -20.197 -31.721 1.00 . A A . 157 TYR HH   1 1 
        7 19790 1 1 157 TYR N    N -29.000 -24.364 -35.546 1.00 . A A . 157 TYR N    1 1 
        7 19791 1 1 157 TYR O    O -28.922 -27.619 -35.289 1.00 . A A . 157 TYR O    1 1 
        7 19792 1 1 157 TYR OH   O -32.293 -20.750 -32.138 1.00 . A A . 157 TYR OH   1 1 
        7 19793 1 1 158 ARG C    C -25.646 -28.707 -35.362 1.00 . A A . 158 ARG C    1 1 
        7 19794 1 1 158 ARG CA   C -26.374 -27.828 -36.366 1.00 . A A . 158 ARG CA   1 1 
        7 19795 1 1 158 ARG CB   C -25.408 -27.401 -37.469 1.00 . A A . 158 ARG CB   1 1 
        7 19796 1 1 158 ARG CD   C -24.107 -28.209 -39.440 1.00 . A A . 158 ARG CD   1 1 
        7 19797 1 1 158 ARG CG   C -24.895 -28.640 -38.208 1.00 . A A . 158 ARG CG   1 1 
        7 19798 1 1 158 ARG CZ   C -23.072 -29.252 -41.369 1.00 . A A . 158 ARG CZ   1 1 
        7 19799 1 1 158 ARG H    H -26.381 -25.847 -35.613 1.00 . A A . 158 ARG H    1 1 
        7 19800 1 1 158 ARG HA   H -27.173 -28.404 -36.810 1.00 . A A . 158 ARG HA   1 1 
        7 19801 1 1 158 ARG HB2  H -25.922 -26.753 -38.164 1.00 . A A . 158 ARG HB2  1 1 
        7 19802 1 1 158 ARG HB3  H -24.573 -26.875 -37.034 1.00 . A A . 158 ARG HB3  1 1 
        7 19803 1 1 158 ARG HD2  H -24.706 -27.533 -40.030 1.00 . A A . 158 ARG HD2  1 1 
        7 19804 1 1 158 ARG HD3  H -23.203 -27.707 -39.129 1.00 . A A . 158 ARG HD3  1 1 
        7 19805 1 1 158 ARG HE   H -24.050 -30.263 -39.943 1.00 . A A . 158 ARG HE   1 1 
        7 19806 1 1 158 ARG HG2  H -24.251 -29.208 -37.556 1.00 . A A . 158 ARG HG2  1 1 
        7 19807 1 1 158 ARG HG3  H -25.730 -29.254 -38.511 1.00 . A A . 158 ARG HG3  1 1 
        7 19808 1 1 158 ARG HH11 H -22.923 -27.261 -41.234 1.00 . A A . 158 ARG HH11 1 1 
        7 19809 1 1 158 ARG HH12 H -22.172 -27.976 -42.621 1.00 . A A . 158 ARG HH12 1 1 
        7 19810 1 1 158 ARG HH21 H -23.065 -31.214 -41.764 1.00 . A A . 158 ARG HH21 1 1 
        7 19811 1 1 158 ARG HH22 H -22.253 -30.214 -42.922 1.00 . A A . 158 ARG HH22 1 1 
        7 19812 1 1 158 ARG N    N -26.931 -26.652 -35.705 1.00 . A A . 158 ARG N    1 1 
        7 19813 1 1 158 ARG NE   N -23.764 -29.375 -40.242 1.00 . A A . 158 ARG NE   1 1 
        7 19814 1 1 158 ARG NH1  N -22.693 -28.071 -41.773 1.00 . A A . 158 ARG NH1  1 1 
        7 19815 1 1 158 ARG NH2  N -22.773 -30.310 -42.073 1.00 . A A . 158 ARG NH2  1 1 
        7 19816 1 1 158 ARG O    O -25.369 -29.875 -35.635 1.00 . A A . 158 ARG O    1 1 
        7 19817 1 1 159 LYS C    C -25.362 -28.816 -31.828 1.00 . A A . 159 LYS C    1 1 
        7 19818 1 1 159 LYS CA   C -24.623 -28.896 -33.160 1.00 . A A . 159 LYS CA   1 1 
        7 19819 1 1 159 LYS CB   C -23.196 -28.333 -33.010 1.00 . A A . 159 LYS CB   1 1 
        7 19820 1 1 159 LYS CD   C -20.887 -28.370 -33.967 1.00 . A A . 159 LYS CD   1 1 
        7 19821 1 1 159 LYS CE   C -20.248 -28.386 -32.573 1.00 . A A . 159 LYS CE   1 1 
        7 19822 1 1 159 LYS CG   C -22.235 -29.094 -33.928 1.00 . A A . 159 LYS CG   1 1 
        7 19823 1 1 159 LYS H    H -25.575 -27.209 -34.025 1.00 . A A . 159 LYS H    1 1 
        7 19824 1 1 159 LYS HA   H -24.567 -29.934 -33.455 1.00 . A A . 159 LYS HA   1 1 
        7 19825 1 1 159 LYS HB2  H -23.196 -27.288 -33.283 1.00 . A A . 159 LYS HB2  1 1 
        7 19826 1 1 159 LYS HB3  H -22.866 -28.432 -31.985 1.00 . A A . 159 LYS HB3  1 1 
        7 19827 1 1 159 LYS HD2  H -20.234 -28.866 -34.670 1.00 . A A . 159 LYS HD2  1 1 
        7 19828 1 1 159 LYS HD3  H -21.040 -27.347 -34.277 1.00 . A A . 159 LYS HD3  1 1 
        7 19829 1 1 159 LYS HE2  H -20.715 -27.640 -31.950 1.00 . A A . 159 LYS HE2  1 1 
        7 19830 1 1 159 LYS HE3  H -20.376 -29.363 -32.125 1.00 . A A . 159 LYS HE3  1 1 
        7 19831 1 1 159 LYS HG2  H -22.093 -30.099 -33.550 1.00 . A A . 159 LYS HG2  1 1 
        7 19832 1 1 159 LYS HG3  H -22.648 -29.140 -34.928 1.00 . A A . 159 LYS HG3  1 1 
        7 19833 1 1 159 LYS HZ1  H -18.623 -27.100 -32.407 1.00 . A A . 159 LYS HZ1  1 1 
        7 19834 1 1 159 LYS HZ2  H -18.494 -28.220 -33.679 1.00 . A A . 159 LYS HZ2  1 1 
        7 19835 1 1 159 LYS HZ3  H -18.255 -28.721 -32.075 1.00 . A A . 159 LYS HZ3  1 1 
        7 19836 1 1 159 LYS N    N -25.331 -28.146 -34.195 1.00 . A A . 159 LYS N    1 1 
        7 19837 1 1 159 LYS NZ   N -18.795 -28.085 -32.694 1.00 . A A . 159 LYS NZ   1 1 
        7 19838 1 1 159 LYS O    O -26.132 -27.885 -31.587 1.00 . A A . 159 LYS O    1 1 
        7 19839 1 1 160 PRO C    C -25.558 -28.575 -28.800 1.00 . A A . 160 PRO C    1 1 
        7 19840 1 1 160 PRO CA   C -25.811 -29.828 -29.638 1.00 . A A . 160 PRO CA   1 1 
        7 19841 1 1 160 PRO CB   C -25.209 -31.082 -28.955 1.00 . A A . 160 PRO CB   1 1 
        7 19842 1 1 160 PRO CD   C -24.257 -30.941 -31.165 1.00 . A A . 160 PRO CD   1 1 
        7 19843 1 1 160 PRO CG   C -23.994 -31.433 -29.753 1.00 . A A . 160 PRO CG   1 1 
        7 19844 1 1 160 PRO HA   H -26.860 -29.971 -29.776 1.00 . A A . 160 PRO HA   1 1 
        7 19845 1 1 160 PRO HB2  H -24.934 -30.862 -27.931 1.00 . A A . 160 PRO HB2  1 1 
        7 19846 1 1 160 PRO HB3  H -25.913 -31.894 -28.976 1.00 . A A . 160 PRO HB3  1 1 
        7 19847 1 1 160 PRO HD2  H -23.332 -30.652 -31.637 1.00 . A A . 160 PRO HD2  1 1 
        7 19848 1 1 160 PRO HD3  H -24.762 -31.697 -31.745 1.00 . A A . 160 PRO HD3  1 1 
        7 19849 1 1 160 PRO HG2  H -23.117 -30.941 -29.343 1.00 . A A . 160 PRO HG2  1 1 
        7 19850 1 1 160 PRO HG3  H -23.842 -32.500 -29.774 1.00 . A A . 160 PRO HG3  1 1 
        7 19851 1 1 160 PRO N    N -25.146 -29.781 -30.968 1.00 . A A . 160 PRO N    1 1 
        7 19852 1 1 160 PRO O    O -26.479 -28.020 -28.203 1.00 . A A . 160 PRO O    1 1 
        7 19853 1 1 161 ILE C    C -24.158 -25.714 -28.751 1.00 . A A . 161 ILE C    1 1 
        7 19854 1 1 161 ILE CA   C -23.898 -26.998 -27.987 1.00 . A A . 161 ILE CA   1 1 
        7 19855 1 1 161 ILE CB   C -22.412 -27.102 -27.629 1.00 . A A . 161 ILE CB   1 1 
        7 19856 1 1 161 ILE CD1  C -20.087 -27.153 -28.559 1.00 . A A . 161 ILE CD1  1 1 
        7 19857 1 1 161 ILE CG1  C -21.559 -26.926 -28.899 1.00 . A A . 161 ILE CG1  1 1 
        7 19858 1 1 161 ILE CG2  C -22.116 -28.476 -27.000 1.00 . A A . 161 ILE CG2  1 1 
        7 19859 1 1 161 ILE H    H -23.638 -28.664 -29.262 1.00 . A A . 161 ILE H    1 1 
        7 19860 1 1 161 ILE HA   H -24.472 -26.973 -27.078 1.00 . A A . 161 ILE HA   1 1 
        7 19861 1 1 161 ILE HB   H -22.168 -26.325 -26.922 1.00 . A A . 161 ILE HB   1 1 
        7 19862 1 1 161 ILE HD11 H -19.916 -28.204 -28.388 1.00 . A A . 161 ILE HD11 1 1 
        7 19863 1 1 161 ILE HD12 H -19.834 -26.594 -27.671 1.00 . A A . 161 ILE HD12 1 1 
        7 19864 1 1 161 ILE HD13 H -19.473 -26.816 -29.381 1.00 . A A . 161 ILE HD13 1 1 
        7 19865 1 1 161 ILE HG12 H -21.873 -27.643 -29.645 1.00 . A A . 161 ILE HG12 1 1 
        7 19866 1 1 161 ILE HG13 H -21.680 -25.924 -29.285 1.00 . A A . 161 ILE HG13 1 1 
        7 19867 1 1 161 ILE HG21 H -21.252 -28.395 -26.357 1.00 . A A . 161 ILE HG21 1 1 
        7 19868 1 1 161 ILE HG22 H -21.915 -29.200 -27.777 1.00 . A A . 161 ILE HG22 1 1 
        7 19869 1 1 161 ILE HG23 H -22.964 -28.809 -26.420 1.00 . A A . 161 ILE HG23 1 1 
        7 19870 1 1 161 ILE N    N -24.299 -28.161 -28.758 1.00 . A A . 161 ILE N    1 1 
        7 19871 1 1 161 ILE O    O -23.790 -24.630 -28.298 1.00 . A A . 161 ILE O    1 1 
        7 19872 1 1 162 ASP C    C -25.951 -23.709 -30.053 1.00 . A A . 162 ASP C    1 1 
        7 19873 1 1 162 ASP CA   C -25.001 -24.667 -30.750 1.00 . A A . 162 ASP CA   1 1 
        7 19874 1 1 162 ASP CB   C -25.616 -25.112 -32.074 1.00 . A A . 162 ASP CB   1 1 
        7 19875 1 1 162 ASP CG   C -25.620 -23.952 -33.058 1.00 . A A . 162 ASP CG   1 1 
        7 19876 1 1 162 ASP H    H -24.987 -26.720 -30.268 1.00 . A A . 162 ASP H    1 1 
        7 19877 1 1 162 ASP HA   H -24.065 -24.166 -30.944 1.00 . A A . 162 ASP HA   1 1 
        7 19878 1 1 162 ASP HB2  H -25.044 -25.932 -32.480 1.00 . A A . 162 ASP HB2  1 1 
        7 19879 1 1 162 ASP HB3  H -26.633 -25.436 -31.898 1.00 . A A . 162 ASP HB3  1 1 
        7 19880 1 1 162 ASP N    N -24.750 -25.834 -29.923 1.00 . A A . 162 ASP N    1 1 
        7 19881 1 1 162 ASP O    O -25.827 -22.491 -30.186 1.00 . A A . 162 ASP O    1 1 
        7 19882 1 1 162 ASP OD1  O -25.685 -22.817 -32.608 1.00 . A A . 162 ASP OD1  1 1 
        7 19883 1 1 162 ASP OD2  O -25.567 -24.213 -34.248 1.00 . A A . 162 ASP OD2  1 1 
        7 19884 1 1 163 TRP C    C -27.412 -23.105 -27.201 1.00 . A A . 163 TRP C    1 1 
        7 19885 1 1 163 TRP CA   C -27.885 -23.438 -28.609 1.00 . A A . 163 TRP CA   1 1 
        7 19886 1 1 163 TRP CB   C -29.247 -24.156 -28.568 1.00 . A A . 163 TRP CB   1 1 
        7 19887 1 1 163 TRP CD1  C -29.107 -25.572 -26.469 1.00 . A A . 163 TRP CD1  1 1 
        7 19888 1 1 163 TRP CD2  C -29.151 -26.808 -28.339 1.00 . A A . 163 TRP CD2  1 1 
        7 19889 1 1 163 TRP CE2  C -29.068 -27.709 -27.249 1.00 . A A . 163 TRP CE2  1 1 
        7 19890 1 1 163 TRP CE3  C -29.197 -27.345 -29.634 1.00 . A A . 163 TRP CE3  1 1 
        7 19891 1 1 163 TRP CG   C -29.161 -25.449 -27.814 1.00 . A A . 163 TRP CG   1 1 
        7 19892 1 1 163 TRP CH2  C -29.076 -29.601 -28.727 1.00 . A A . 163 TRP CH2  1 1 
        7 19893 1 1 163 TRP CZ2  C -29.030 -29.082 -27.435 1.00 . A A . 163 TRP CZ2  1 1 
        7 19894 1 1 163 TRP CZ3  C -29.160 -28.735 -29.827 1.00 . A A . 163 TRP CZ3  1 1 
        7 19895 1 1 163 TRP H    H -26.965 -25.232 -29.255 1.00 . A A . 163 TRP H    1 1 
        7 19896 1 1 163 TRP HA   H -28.014 -22.513 -29.145 1.00 . A A . 163 TRP HA   1 1 
        7 19897 1 1 163 TRP HB2  H -29.977 -23.520 -28.095 1.00 . A A . 163 TRP HB2  1 1 
        7 19898 1 1 163 TRP HB3  H -29.563 -24.362 -29.584 1.00 . A A . 163 TRP HB3  1 1 
        7 19899 1 1 163 TRP HD1  H -29.112 -24.771 -25.764 1.00 . A A . 163 TRP HD1  1 1 
        7 19900 1 1 163 TRP HE1  H -29.004 -27.248 -25.221 1.00 . A A . 163 TRP HE1  1 1 
        7 19901 1 1 163 TRP HE3  H -29.262 -26.682 -30.486 1.00 . A A . 163 TRP HE3  1 1 
        7 19902 1 1 163 TRP HH2  H -29.045 -30.670 -28.879 1.00 . A A . 163 TRP HH2  1 1 
        7 19903 1 1 163 TRP HZ2  H -28.960 -29.742 -26.584 1.00 . A A . 163 TRP HZ2  1 1 
        7 19904 1 1 163 TRP HZ3  H -29.195 -29.138 -30.827 1.00 . A A . 163 TRP HZ3  1 1 
        7 19905 1 1 163 TRP N    N -26.909 -24.254 -29.317 1.00 . A A . 163 TRP N    1 1 
        7 19906 1 1 163 TRP NE1  N -29.054 -26.906 -26.136 1.00 . A A . 163 TRP NE1  1 1 
        7 19907 1 1 163 TRP O    O -28.227 -22.833 -26.323 1.00 . A A . 163 TRP O    1 1 
        7 19908 1 1 164 GLY C    C -25.625 -23.852 -24.720 1.00 . A A . 164 GLY C    1 1 
        7 19909 1 1 164 GLY CA   C -25.589 -22.666 -25.680 1.00 . A A . 164 GLY CA   1 1 
        7 19910 1 1 164 GLY H    H -25.447 -23.121 -27.720 1.00 . A A . 164 GLY H    1 1 
        7 19911 1 1 164 GLY HA2  H -24.573 -22.319 -25.789 1.00 . A A . 164 GLY HA2  1 1 
        7 19912 1 1 164 GLY HA3  H -26.195 -21.870 -25.279 1.00 . A A . 164 GLY HA3  1 1 
        7 19913 1 1 164 GLY N    N -26.097 -23.031 -26.991 1.00 . A A . 164 GLY N    1 1 
        7 19914 1 1 164 GLY O    O -25.683 -23.670 -23.501 1.00 . A A . 164 GLY O    1 1 
        7 19915 1 1 165 ALA C    C -24.252 -26.784 -24.134 1.00 . A A . 165 ALA C    1 1 
        7 19916 1 1 165 ALA CA   C -25.656 -26.277 -24.451 1.00 . A A . 165 ALA CA   1 1 
        7 19917 1 1 165 ALA CB   C -26.450 -27.366 -25.201 1.00 . A A . 165 ALA CB   1 1 
        7 19918 1 1 165 ALA H    H -25.582 -25.152 -26.245 1.00 . A A . 165 ALA H    1 1 
        7 19919 1 1 165 ALA HA   H -26.159 -26.057 -23.523 1.00 . A A . 165 ALA HA   1 1 
        7 19920 1 1 165 ALA HB1  H -26.729 -26.987 -26.169 1.00 . A A . 165 ALA HB1  1 1 
        7 19921 1 1 165 ALA HB2  H -27.337 -27.628 -24.644 1.00 . A A . 165 ALA HB2  1 1 
        7 19922 1 1 165 ALA HB3  H -25.847 -28.256 -25.334 1.00 . A A . 165 ALA HB3  1 1 
        7 19923 1 1 165 ALA N    N -25.611 -25.063 -25.270 1.00 . A A . 165 ALA N    1 1 
        7 19924 1 1 165 ALA O    O -23.452 -27.024 -25.031 1.00 . A A . 165 ALA O    1 1 
        7 19925 1 1 166 ALA C    C -22.462 -28.841 -22.982 1.00 . A A . 166 ALA C    1 1 
        7 19926 1 1 166 ALA CA   C -22.641 -27.418 -22.484 1.00 . A A . 166 ALA CA   1 1 
        7 19927 1 1 166 ALA CB   C -22.503 -27.392 -20.967 1.00 . A A . 166 ALA CB   1 1 
        7 19928 1 1 166 ALA H    H -24.596 -26.698 -22.162 1.00 . A A . 166 ALA H    1 1 
        7 19929 1 1 166 ALA HA   H -21.887 -26.785 -22.925 1.00 . A A . 166 ALA HA   1 1 
        7 19930 1 1 166 ALA HB1  H -21.470 -27.551 -20.699 1.00 . A A . 166 ALA HB1  1 1 
        7 19931 1 1 166 ALA HB2  H -23.112 -28.173 -20.540 1.00 . A A . 166 ALA HB2  1 1 
        7 19932 1 1 166 ALA HB3  H -22.831 -26.434 -20.595 1.00 . A A . 166 ALA HB3  1 1 
        7 19933 1 1 166 ALA N    N -23.951 -26.939 -22.861 1.00 . A A . 166 ALA N    1 1 
        7 19934 1 1 166 ALA O    O -21.347 -29.270 -23.280 1.00 . A A . 166 ALA O    1 1 
        7 19935 1 1 167 SER C    C -24.822 -31.330 -24.287 1.00 . A A . 167 SER C    1 1 
        7 19936 1 1 167 SER CA   C -23.518 -30.950 -23.569 1.00 . A A . 167 SER CA   1 1 
        7 19937 1 1 167 SER CB   C -23.265 -31.909 -22.393 1.00 . A A . 167 SER CB   1 1 
        7 19938 1 1 167 SER H    H -24.434 -29.175 -22.846 1.00 . A A . 167 SER H    1 1 
        7 19939 1 1 167 SER HA   H -22.706 -31.028 -24.258 1.00 . A A . 167 SER HA   1 1 
        7 19940 1 1 167 SER HB2  H -23.677 -32.881 -22.613 1.00 . A A . 167 SER HB2  1 1 
        7 19941 1 1 167 SER HB3  H -22.197 -32.006 -22.230 1.00 . A A . 167 SER HB3  1 1 
        7 19942 1 1 167 SER HG   H -24.748 -31.813 -21.135 1.00 . A A . 167 SER HG   1 1 
        7 19943 1 1 167 SER N    N -23.571 -29.573 -23.089 1.00 . A A . 167 SER N    1 1 
        7 19944 1 1 167 SER O    O -25.867 -30.725 -24.040 1.00 . A A . 167 SER O    1 1 
        7 19945 1 1 167 SER OG   O -23.888 -31.394 -21.221 1.00 . A A . 167 SER OG   1 1 
        7 19946 1 1 168 PRO C    C -27.130 -33.191 -24.943 1.00 . A A . 168 PRO C    1 1 
        7 19947 1 1 168 PRO CA   C -25.997 -32.804 -25.892 1.00 . A A . 168 PRO CA   1 1 
        7 19948 1 1 168 PRO CB   C -25.501 -34.029 -26.694 1.00 . A A . 168 PRO CB   1 1 
        7 19949 1 1 168 PRO CD   C -23.583 -33.105 -25.536 1.00 . A A . 168 PRO CD   1 1 
        7 19950 1 1 168 PRO CG   C -24.017 -33.880 -26.777 1.00 . A A . 168 PRO CG   1 1 
        7 19951 1 1 168 PRO HA   H -26.341 -32.045 -26.570 1.00 . A A . 168 PRO HA   1 1 
        7 19952 1 1 168 PRO HB2  H -25.756 -34.949 -26.178 1.00 . A A . 168 PRO HB2  1 1 
        7 19953 1 1 168 PRO HB3  H -25.927 -34.033 -27.689 1.00 . A A . 168 PRO HB3  1 1 
        7 19954 1 1 168 PRO HD2  H -23.298 -33.785 -24.744 1.00 . A A . 168 PRO HD2  1 1 
        7 19955 1 1 168 PRO HD3  H -22.770 -32.449 -25.789 1.00 . A A . 168 PRO HD3  1 1 
        7 19956 1 1 168 PRO HG2  H -23.540 -34.852 -26.801 1.00 . A A . 168 PRO HG2  1 1 
        7 19957 1 1 168 PRO HG3  H -23.748 -33.321 -27.659 1.00 . A A . 168 PRO HG3  1 1 
        7 19958 1 1 168 PRO N    N -24.783 -32.328 -25.154 1.00 . A A . 168 PRO N    1 1 
        7 19959 1 1 168 PRO O    O -28.225 -33.546 -25.381 1.00 . A A . 168 PRO O    1 1 
        7 19960 1 1 169 ALA C    C -29.028 -32.462 -22.650 1.00 . A A . 169 ALA C    1 1 
        7 19961 1 1 169 ALA CA   C -27.873 -33.461 -22.650 1.00 . A A . 169 ALA CA   1 1 
        7 19962 1 1 169 ALA CB   C -27.233 -33.489 -21.268 1.00 . A A . 169 ALA CB   1 1 
        7 19963 1 1 169 ALA H    H -25.987 -32.813 -23.340 1.00 . A A . 169 ALA H    1 1 
        7 19964 1 1 169 ALA HA   H -28.261 -34.444 -22.870 1.00 . A A . 169 ALA HA   1 1 
        7 19965 1 1 169 ALA HB1  H -27.067 -32.478 -20.928 1.00 . A A . 169 ALA HB1  1 1 
        7 19966 1 1 169 ALA HB2  H -26.287 -34.010 -21.320 1.00 . A A . 169 ALA HB2  1 1 
        7 19967 1 1 169 ALA HB3  H -27.887 -33.999 -20.576 1.00 . A A . 169 ALA HB3  1 1 
        7 19968 1 1 169 ALA N    N -26.866 -33.118 -23.643 1.00 . A A . 169 ALA N    1 1 
        7 19969 1 1 169 ALA O    O -28.866 -31.312 -22.243 1.00 . A A . 169 ALA O    1 1 
        7 19970 1 1 170 VAL C    C -32.637 -32.901 -23.027 1.00 . A A . 170 VAL C    1 1 
        7 19971 1 1 170 VAL CA   C -31.376 -32.055 -23.121 1.00 . A A . 170 VAL CA   1 1 
        7 19972 1 1 170 VAL CB   C -31.381 -31.219 -24.405 1.00 . A A . 170 VAL CB   1 1 
        7 19973 1 1 170 VAL CG1  C -31.818 -32.072 -25.596 1.00 . A A . 170 VAL CG1  1 1 
        7 19974 1 1 170 VAL CG2  C -32.339 -30.042 -24.249 1.00 . A A . 170 VAL CG2  1 1 
        7 19975 1 1 170 VAL H    H -30.273 -33.844 -23.390 1.00 . A A . 170 VAL H    1 1 
        7 19976 1 1 170 VAL HA   H -31.353 -31.389 -22.270 1.00 . A A . 170 VAL HA   1 1 
        7 19977 1 1 170 VAL HB   H -30.388 -30.847 -24.593 1.00 . A A . 170 VAL HB   1 1 
        7 19978 1 1 170 VAL HG11 H -31.284 -33.011 -25.587 1.00 . A A . 170 VAL HG11 1 1 
        7 19979 1 1 170 VAL HG12 H -31.599 -31.538 -26.502 1.00 . A A . 170 VAL HG12 1 1 
        7 19980 1 1 170 VAL HG13 H -32.882 -32.259 -25.539 1.00 . A A . 170 VAL HG13 1 1 
        7 19981 1 1 170 VAL HG21 H -32.537 -29.611 -25.216 1.00 . A A . 170 VAL HG21 1 1 
        7 19982 1 1 170 VAL HG22 H -31.890 -29.298 -23.611 1.00 . A A . 170 VAL HG22 1 1 
        7 19983 1 1 170 VAL HG23 H -33.261 -30.388 -23.808 1.00 . A A . 170 VAL HG23 1 1 
        7 19984 1 1 170 VAL N    N -30.196 -32.913 -23.092 1.00 . A A . 170 VAL N    1 1 
        7 19985 1 1 170 VAL O    O -32.666 -34.027 -23.505 1.00 . A A . 170 VAL O    1 1 
        7 19986 1 1 171 GLN C    C -35.980 -32.594 -23.248 1.00 . A A . 171 GLN C    1 1 
        7 19987 1 1 171 GLN CA   C -34.940 -33.064 -22.235 1.00 . A A . 171 GLN CA   1 1 
        7 19988 1 1 171 GLN CB   C -35.440 -32.880 -20.802 1.00 . A A . 171 GLN CB   1 1 
        7 19989 1 1 171 GLN CD   C -34.891 -35.154 -19.925 1.00 . A A . 171 GLN CD   1 1 
        7 19990 1 1 171 GLN CG   C -34.525 -33.674 -19.874 1.00 . A A . 171 GLN CG   1 1 
        7 19991 1 1 171 GLN H    H -33.583 -31.448 -22.033 1.00 . A A . 171 GLN H    1 1 
        7 19992 1 1 171 GLN HA   H -34.762 -34.116 -22.386 1.00 . A A . 171 GLN HA   1 1 
        7 19993 1 1 171 GLN HB2  H -35.418 -31.835 -20.538 1.00 . A A . 171 GLN HB2  1 1 
        7 19994 1 1 171 GLN HB3  H -36.440 -33.251 -20.707 1.00 . A A . 171 GLN HB3  1 1 
        7 19995 1 1 171 GLN HE21 H -33.017 -35.758 -20.140 1.00 . A A . 171 GLN HE21 1 1 
        7 19996 1 1 171 GLN HE22 H -34.185 -36.998 -20.089 1.00 . A A . 171 GLN HE22 1 1 
        7 19997 1 1 171 GLN HG2  H -33.501 -33.554 -20.188 1.00 . A A . 171 GLN HG2  1 1 
        7 19998 1 1 171 GLN HG3  H -34.631 -33.317 -18.886 1.00 . A A . 171 GLN HG3  1 1 
        7 19999 1 1 171 GLN N    N -33.673 -32.350 -22.399 1.00 . A A . 171 GLN N    1 1 
        7 20000 1 1 171 GLN NE2  N -33.955 -36.043 -20.065 1.00 . A A . 171 GLN NE2  1 1 
        7 20001 1 1 171 GLN O    O -35.661 -32.340 -24.410 1.00 . A A . 171 GLN O    1 1 
        7 20002 1 1 171 GLN OE1  O -36.067 -35.504 -19.847 1.00 . A A . 171 GLN OE1  1 1 
        7 20003 1 1 172 SER C    C -38.437 -30.586 -23.760 1.00 . A A . 172 SER C    1 1 
        7 20004 1 1 172 SER CA   C -38.330 -32.095 -23.659 1.00 . A A . 172 SER CA   1 1 
        7 20005 1 1 172 SER CB   C -39.635 -32.679 -23.145 1.00 . A A . 172 SER CB   1 1 
        7 20006 1 1 172 SER H    H -37.422 -32.736 -21.878 1.00 . A A . 172 SER H    1 1 
        7 20007 1 1 172 SER HA   H -38.153 -32.470 -24.646 1.00 . A A . 172 SER HA   1 1 
        7 20008 1 1 172 SER HB2  H -39.952 -32.125 -22.280 1.00 . A A . 172 SER HB2  1 1 
        7 20009 1 1 172 SER HB3  H -40.390 -32.612 -23.918 1.00 . A A . 172 SER HB3  1 1 
        7 20010 1 1 172 SER HG   H -39.361 -34.551 -23.600 1.00 . A A . 172 SER HG   1 1 
        7 20011 1 1 172 SER N    N -37.231 -32.504 -22.802 1.00 . A A . 172 SER N    1 1 
        7 20012 1 1 172 SER O    O -37.425 -29.892 -23.862 1.00 . A A . 172 SER O    1 1 
        7 20013 1 1 172 SER OG   O -39.431 -34.039 -22.791 1.00 . A A . 172 SER OG   1 1 
        7 20014 1 1 173 PHE C    C -41.394 -28.350 -23.782 1.00 . A A . 173 PHE C    1 1 
        7 20015 1 1 173 PHE CA   C -39.899 -28.649 -23.825 1.00 . A A . 173 PHE CA   1 1 
        7 20016 1 1 173 PHE CB   C -39.308 -28.124 -25.132 1.00 . A A . 173 PHE CB   1 1 
        7 20017 1 1 173 PHE CD1  C -40.964 -28.911 -26.867 1.00 . A A . 173 PHE CD1  1 1 
        7 20018 1 1 173 PHE CD2  C -38.831 -30.050 -26.692 1.00 . A A . 173 PHE CD2  1 1 
        7 20019 1 1 173 PHE CE1  C -41.337 -29.773 -27.906 1.00 . A A . 173 PHE CE1  1 1 
        7 20020 1 1 173 PHE CE2  C -39.203 -30.911 -27.727 1.00 . A A . 173 PHE CE2  1 1 
        7 20021 1 1 173 PHE CG   C -39.711 -29.049 -26.258 1.00 . A A . 173 PHE CG   1 1 
        7 20022 1 1 173 PHE CZ   C -40.456 -30.776 -28.335 1.00 . A A . 173 PHE CZ   1 1 
        7 20023 1 1 173 PHE H    H -40.434 -30.678 -23.609 1.00 . A A . 173 PHE H    1 1 
        7 20024 1 1 173 PHE HA   H -39.416 -28.153 -22.994 1.00 . A A . 173 PHE HA   1 1 
        7 20025 1 1 173 PHE HB2  H -39.687 -27.130 -25.327 1.00 . A A . 173 PHE HB2  1 1 
        7 20026 1 1 173 PHE HB3  H -38.235 -28.093 -25.061 1.00 . A A . 173 PHE HB3  1 1 
        7 20027 1 1 173 PHE HD1  H -41.644 -28.140 -26.535 1.00 . A A . 173 PHE HD1  1 1 
        7 20028 1 1 173 PHE HD2  H -37.865 -30.155 -26.226 1.00 . A A . 173 PHE HD2  1 1 
        7 20029 1 1 173 PHE HE1  H -42.304 -29.669 -28.372 1.00 . A A . 173 PHE HE1  1 1 
        7 20030 1 1 173 PHE HE2  H -38.524 -31.686 -28.054 1.00 . A A . 173 PHE HE2  1 1 
        7 20031 1 1 173 PHE HZ   H -40.741 -31.439 -29.138 1.00 . A A . 173 PHE HZ   1 1 
        7 20032 1 1 173 PHE N    N -39.666 -30.081 -23.730 1.00 . A A . 173 PHE N    1 1 
        7 20033 1 1 173 PHE O    O -42.220 -29.262 -23.735 1.00 . A A . 173 PHE O    1 1 
        7 20034 1 1 174 ARG C    C -43.249 -25.215 -24.334 1.00 . A A . 174 ARG C    1 1 
        7 20035 1 1 174 ARG CA   C -43.124 -26.645 -23.817 1.00 . A A . 174 ARG CA   1 1 
        7 20036 1 1 174 ARG CB   C -43.701 -26.741 -22.408 1.00 . A A . 174 ARG CB   1 1 
        7 20037 1 1 174 ARG CD   C -43.345 -26.062 -20.054 1.00 . A A . 174 ARG CD   1 1 
        7 20038 1 1 174 ARG CG   C -42.694 -26.166 -21.424 1.00 . A A . 174 ARG CG   1 1 
        7 20039 1 1 174 ARG CZ   C -42.796 -25.132 -17.871 1.00 . A A . 174 ARG CZ   1 1 
        7 20040 1 1 174 ARG H    H -41.026 -26.390 -23.874 1.00 . A A . 174 ARG H    1 1 
        7 20041 1 1 174 ARG HA   H -43.686 -27.299 -24.467 1.00 . A A . 174 ARG HA   1 1 
        7 20042 1 1 174 ARG HB2  H -44.622 -26.179 -22.353 1.00 . A A . 174 ARG HB2  1 1 
        7 20043 1 1 174 ARG HB3  H -43.892 -27.775 -22.162 1.00 . A A . 174 ARG HB3  1 1 
        7 20044 1 1 174 ARG HD2  H -44.233 -25.451 -20.128 1.00 . A A . 174 ARG HD2  1 1 
        7 20045 1 1 174 ARG HD3  H -43.620 -27.052 -19.717 1.00 . A A . 174 ARG HD3  1 1 
        7 20046 1 1 174 ARG HE   H -41.488 -25.288 -19.385 1.00 . A A . 174 ARG HE   1 1 
        7 20047 1 1 174 ARG HG2  H -41.832 -26.817 -21.369 1.00 . A A . 174 ARG HG2  1 1 
        7 20048 1 1 174 ARG HG3  H -42.385 -25.188 -21.751 1.00 . A A . 174 ARG HG3  1 1 
        7 20049 1 1 174 ARG HH11 H -44.674 -25.776 -18.118 1.00 . A A . 174 ARG HH11 1 1 
        7 20050 1 1 174 ARG HH12 H -44.306 -25.115 -16.560 1.00 . A A . 174 ARG HH12 1 1 
        7 20051 1 1 174 ARG HH21 H -41.004 -24.407 -17.338 1.00 . A A . 174 ARG HH21 1 1 
        7 20052 1 1 174 ARG HH22 H -42.232 -24.339 -16.119 1.00 . A A . 174 ARG HH22 1 1 
        7 20053 1 1 174 ARG N    N -41.729 -27.067 -23.823 1.00 . A A . 174 ARG N    1 1 
        7 20054 1 1 174 ARG NE   N -42.413 -25.459 -19.104 1.00 . A A . 174 ARG NE   1 1 
        7 20055 1 1 174 ARG NH1  N -44.021 -25.358 -17.487 1.00 . A A . 174 ARG NH1  1 1 
        7 20056 1 1 174 ARG NH2  N -41.943 -24.583 -17.045 1.00 . A A . 174 ARG NH2  1 1 
        7 20057 1 1 174 ARG O    O -42.379 -24.377 -24.090 1.00 . A A . 174 ARG O    1 1 
        7 20058 1 1 175 ARG C    C -44.575 -22.581 -24.550 1.00 . A A . 175 ARG C    1 1 
        7 20059 1 1 175 ARG CA   C -44.559 -23.636 -25.648 1.00 . A A . 175 ARG CA   1 1 
        7 20060 1 1 175 ARG CB   C -45.911 -23.610 -26.410 1.00 . A A . 175 ARG CB   1 1 
        7 20061 1 1 175 ARG CD   C -46.934 -25.764 -25.559 1.00 . A A . 175 ARG CD   1 1 
        7 20062 1 1 175 ARG CG   C -46.330 -25.038 -26.781 1.00 . A A . 175 ARG CG   1 1 
        7 20063 1 1 175 ARG CZ   C -49.156 -26.073 -24.642 1.00 . A A . 175 ARG CZ   1 1 
        7 20064 1 1 175 ARG H    H -44.962 -25.676 -25.246 1.00 . A A . 175 ARG H    1 1 
        7 20065 1 1 175 ARG HA   H -43.760 -23.407 -26.337 1.00 . A A . 175 ARG HA   1 1 
        7 20066 1 1 175 ARG HB2  H -46.681 -23.166 -25.793 1.00 . A A . 175 ARG HB2  1 1 
        7 20067 1 1 175 ARG HB3  H -45.803 -23.030 -27.316 1.00 . A A . 175 ARG HB3  1 1 
        7 20068 1 1 175 ARG HD2  H -46.520 -26.758 -25.487 1.00 . A A . 175 ARG HD2  1 1 
        7 20069 1 1 175 ARG HD3  H -46.698 -25.221 -24.651 1.00 . A A . 175 ARG HD3  1 1 
        7 20070 1 1 175 ARG HE   H -48.785 -25.786 -26.586 1.00 . A A . 175 ARG HE   1 1 
        7 20071 1 1 175 ARG HG2  H -47.067 -24.998 -27.568 1.00 . A A . 175 ARG HG2  1 1 
        7 20072 1 1 175 ARG HG3  H -45.469 -25.577 -27.131 1.00 . A A . 175 ARG HG3  1 1 
        7 20073 1 1 175 ARG HH11 H -47.633 -26.125 -23.344 1.00 . A A . 175 ARG HH11 1 1 
        7 20074 1 1 175 ARG HH12 H -49.207 -26.352 -22.660 1.00 . A A . 175 ARG HH12 1 1 
        7 20075 1 1 175 ARG HH21 H -50.848 -26.068 -25.706 1.00 . A A . 175 ARG HH21 1 1 
        7 20076 1 1 175 ARG HH22 H -51.034 -26.318 -24.001 1.00 . A A . 175 ARG HH22 1 1 
        7 20077 1 1 175 ARG N    N -44.326 -24.957 -25.069 1.00 . A A . 175 ARG N    1 1 
        7 20078 1 1 175 ARG NE   N -48.379 -25.867 -25.697 1.00 . A A . 175 ARG NE   1 1 
        7 20079 1 1 175 ARG NH1  N -48.624 -26.191 -23.456 1.00 . A A . 175 ARG NH1  1 1 
        7 20080 1 1 175 ARG NH2  N -50.446 -26.159 -24.793 1.00 . A A . 175 ARG NH2  1 1 
        7 20081 1 1 175 ARG O    O -45.014 -22.839 -23.431 1.00 . A A . 175 ARG O    1 1 
        7 20082 1 1 176 ILE C    C -45.420 -19.591 -23.907 1.00 . A A . 176 ILE C    1 1 
        7 20083 1 1 176 ILE CA   C -44.071 -20.290 -23.930 1.00 . A A . 176 ILE CA   1 1 
        7 20084 1 1 176 ILE CB   C -42.978 -19.292 -24.305 1.00 . A A . 176 ILE CB   1 1 
        7 20085 1 1 176 ILE CD1  C -40.580 -19.059 -24.958 1.00 . A A . 176 ILE CD1  1 1 
        7 20086 1 1 176 ILE CG1  C -41.711 -20.055 -24.694 1.00 . A A . 176 ILE CG1  1 1 
        7 20087 1 1 176 ILE CG2  C -42.682 -18.389 -23.105 1.00 . A A . 176 ILE CG2  1 1 
        7 20088 1 1 176 ILE H    H -43.769 -21.238 -25.797 1.00 . A A . 176 ILE H    1 1 
        7 20089 1 1 176 ILE HA   H -43.867 -20.684 -22.945 1.00 . A A . 176 ILE HA   1 1 
        7 20090 1 1 176 ILE HB   H -43.308 -18.690 -25.139 1.00 . A A . 176 ILE HB   1 1 
        7 20091 1 1 176 ILE HD11 H -40.943 -18.262 -25.590 1.00 . A A . 176 ILE HD11 1 1 
        7 20092 1 1 176 ILE HD12 H -39.761 -19.563 -25.451 1.00 . A A . 176 ILE HD12 1 1 
        7 20093 1 1 176 ILE HD13 H -40.236 -18.646 -24.022 1.00 . A A . 176 ILE HD13 1 1 
        7 20094 1 1 176 ILE HG12 H -41.429 -20.723 -23.895 1.00 . A A . 176 ILE HG12 1 1 
        7 20095 1 1 176 ILE HG13 H -41.897 -20.627 -25.592 1.00 . A A . 176 ILE HG13 1 1 
        7 20096 1 1 176 ILE HG21 H -42.082 -17.549 -23.425 1.00 . A A . 176 ILE HG21 1 1 
        7 20097 1 1 176 ILE HG22 H -42.146 -18.950 -22.356 1.00 . A A . 176 ILE HG22 1 1 
        7 20098 1 1 176 ILE HG23 H -43.613 -18.030 -22.689 1.00 . A A . 176 ILE HG23 1 1 
        7 20099 1 1 176 ILE N    N -44.099 -21.388 -24.885 1.00 . A A . 176 ILE N    1 1 
        7 20100 1 1 176 ILE O    O -46.075 -19.452 -24.942 1.00 . A A . 176 ILE O    1 1 
        7 20101 1 1 177 VAL C    C -46.954 -17.219 -21.709 1.00 . A A . 177 VAL C    1 1 
        7 20102 1 1 177 VAL CA   C -47.119 -18.470 -22.567 1.00 . A A . 177 VAL CA   1 1 
        7 20103 1 1 177 VAL CB   C -48.132 -19.414 -21.918 1.00 . A A . 177 VAL CB   1 1 
        7 20104 1 1 177 VAL CG1  C -48.521 -20.506 -22.919 1.00 . A A . 177 VAL CG1  1 1 
        7 20105 1 1 177 VAL CG2  C -47.511 -20.060 -20.675 1.00 . A A . 177 VAL CG2  1 1 
        7 20106 1 1 177 VAL H    H -45.274 -19.283 -21.932 1.00 . A A . 177 VAL H    1 1 
        7 20107 1 1 177 VAL HA   H -47.491 -18.176 -23.539 1.00 . A A . 177 VAL HA   1 1 
        7 20108 1 1 177 VAL HB   H -49.013 -18.856 -21.634 1.00 . A A . 177 VAL HB   1 1 
        7 20109 1 1 177 VAL HG11 H -47.628 -20.941 -23.344 1.00 . A A . 177 VAL HG11 1 1 
        7 20110 1 1 177 VAL HG12 H -49.117 -20.073 -23.711 1.00 . A A . 177 VAL HG12 1 1 
        7 20111 1 1 177 VAL HG13 H -49.090 -21.272 -22.416 1.00 . A A . 177 VAL HG13 1 1 
        7 20112 1 1 177 VAL HG21 H -47.287 -19.295 -19.945 1.00 . A A . 177 VAL HG21 1 1 
        7 20113 1 1 177 VAL HG22 H -46.601 -20.571 -20.951 1.00 . A A . 177 VAL HG22 1 1 
        7 20114 1 1 177 VAL HG23 H -48.208 -20.768 -20.251 1.00 . A A . 177 VAL HG23 1 1 
        7 20115 1 1 177 VAL N    N -45.838 -19.156 -22.722 1.00 . A A . 177 VAL N    1 1 
        7 20116 1 1 177 VAL O    O -46.339 -17.262 -20.642 1.00 . A A . 177 VAL O    1 1 
        7 20117 1 1 178 GLU C    C -48.619 -14.696 -20.510 1.00 . A A . 178 GLU C    1 1 
        7 20118 1 1 178 GLU CA   C -47.431 -14.842 -21.453 1.00 . A A . 178 GLU CA   1 1 
        7 20119 1 1 178 GLU CB   C -47.418 -13.670 -22.440 1.00 . A A . 178 GLU CB   1 1 
        7 20120 1 1 178 GLU CD   C -48.628 -12.596 -24.350 1.00 . A A . 178 GLU CD   1 1 
        7 20121 1 1 178 GLU CG   C -48.633 -13.764 -23.365 1.00 . A A . 178 GLU CG   1 1 
        7 20122 1 1 178 GLU H    H -47.987 -16.143 -23.036 1.00 . A A . 178 GLU H    1 1 
        7 20123 1 1 178 GLU HA   H -46.519 -14.819 -20.875 1.00 . A A . 178 GLU HA   1 1 
        7 20124 1 1 178 GLU HB2  H -47.456 -12.740 -21.892 1.00 . A A . 178 GLU HB2  1 1 
        7 20125 1 1 178 GLU HB3  H -46.515 -13.704 -23.028 1.00 . A A . 178 GLU HB3  1 1 
        7 20126 1 1 178 GLU HG2  H -48.597 -14.693 -23.913 1.00 . A A . 178 GLU HG2  1 1 
        7 20127 1 1 178 GLU HG3  H -49.536 -13.728 -22.777 1.00 . A A . 178 GLU HG3  1 1 
        7 20128 1 1 178 GLU N    N -47.511 -16.109 -22.182 1.00 . A A . 178 GLU N    1 1 
        7 20129 1 1 178 GLU O    O -49.268 -15.698 -20.250 1.00 . A A . 178 GLU O    1 1 
        7 20130 1 1 178 GLU OXT  O -48.864 -13.589 -20.062 1.00 . A A . 178 GLU OXT  1 1 
        7 20131 1 1 178 GLU OE1  O -48.196 -11.525 -23.962 1.00 . A A . 178 GLU OE1  1 1 
        7 20132 1 1 178 GLU OE2  O -49.058 -12.794 -25.474 1.00 . A A . 178 GLU OE2  1 1 
        8 20133 1 1   1 GLY C    C -48.073   2.248 -22.925 1.00 . A A .   1 GLY C    1 1 
        8 20134 1 1   1 GLY CA   C -47.865   3.442 -21.998 1.00 . A A .   1 GLY CA   1 1 
        8 20135 1 1   1 GLY H1   H -47.366   1.938 -20.647 1.00 . A A .   1 GLY H1   1 1 
        8 20136 1 1   1 GLY H2   H -47.828   3.401 -19.917 1.00 . A A .   1 GLY H2   1 1 
        8 20137 1 1   1 GLY H3   H -46.298   3.255 -20.638 1.00 . A A .   1 GLY H3   1 1 
        8 20138 1 1   1 GLY HA2  H -48.813   3.929 -21.820 1.00 . A A .   1 GLY HA2  1 1 
        8 20139 1 1   1 GLY HA3  H -47.181   4.138 -22.461 1.00 . A A .   1 GLY HA3  1 1 
        8 20140 1 1   1 GLY N    N -47.297   2.973 -20.702 1.00 . A A .   1 GLY N    1 1 
        8 20141 1 1   1 GLY O    O -49.004   2.229 -23.728 1.00 . A A .   1 GLY O    1 1 
        8 20142 1 1   2 SER C    C -48.449  -0.824 -23.169 1.00 . A A .   2 SER C    1 1 
        8 20143 1 1   2 SER CA   C -47.298   0.061 -23.636 1.00 . A A .   2 SER CA   1 1 
        8 20144 1 1   2 SER CB   C -45.990  -0.727 -23.576 1.00 . A A .   2 SER CB   1 1 
        8 20145 1 1   2 SER H    H -46.478   1.324 -22.145 1.00 . A A .   2 SER H    1 1 
        8 20146 1 1   2 SER HA   H -47.477   0.358 -24.658 1.00 . A A .   2 SER HA   1 1 
        8 20147 1 1   2 SER HB2  H -46.031  -1.554 -24.264 1.00 . A A .   2 SER HB2  1 1 
        8 20148 1 1   2 SER HB3  H -45.166  -0.077 -23.847 1.00 . A A .   2 SER HB3  1 1 
        8 20149 1 1   2 SER HG   H -46.113  -2.132 -22.236 1.00 . A A .   2 SER HG   1 1 
        8 20150 1 1   2 SER N    N -47.199   1.255 -22.805 1.00 . A A .   2 SER N    1 1 
        8 20151 1 1   2 SER O    O -48.727  -0.918 -21.975 1.00 . A A .   2 SER O    1 1 
        8 20152 1 1   2 SER OG   O -45.802  -1.225 -22.257 1.00 . A A .   2 SER OG   1 1 
        8 20153 1 1   3 LYS C    C -49.883  -3.268 -22.649 1.00 . A A .   3 LYS C    1 1 
        8 20154 1 1   3 LYS CA   C -50.249  -2.330 -23.792 1.00 . A A .   3 LYS CA   1 1 
        8 20155 1 1   3 LYS CB   C -50.661  -3.152 -25.013 1.00 . A A .   3 LYS CB   1 1 
        8 20156 1 1   3 LYS CD   C -51.686  -3.050 -27.289 1.00 . A A .   3 LYS CD   1 1 
        8 20157 1 1   3 LYS CE   C -52.356  -2.133 -28.313 1.00 . A A .   3 LYS CE   1 1 
        8 20158 1 1   3 LYS CG   C -51.270  -2.228 -26.069 1.00 . A A .   3 LYS CG   1 1 
        8 20159 1 1   3 LYS H    H -48.863  -1.337 -25.058 1.00 . A A .   3 LYS H    1 1 
        8 20160 1 1   3 LYS HA   H -51.082  -1.716 -23.486 1.00 . A A .   3 LYS HA   1 1 
        8 20161 1 1   3 LYS HB2  H -49.793  -3.646 -25.424 1.00 . A A .   3 LYS HB2  1 1 
        8 20162 1 1   3 LYS HB3  H -51.391  -3.891 -24.721 1.00 . A A .   3 LYS HB3  1 1 
        8 20163 1 1   3 LYS HD2  H -50.812  -3.509 -27.728 1.00 . A A .   3 LYS HD2  1 1 
        8 20164 1 1   3 LYS HD3  H -52.382  -3.818 -26.987 1.00 . A A .   3 LYS HD3  1 1 
        8 20165 1 1   3 LYS HE2  H -52.635  -2.708 -29.184 1.00 . A A .   3 LYS HE2  1 1 
        8 20166 1 1   3 LYS HE3  H -53.238  -1.689 -27.878 1.00 . A A .   3 LYS HE3  1 1 
        8 20167 1 1   3 LYS HG2  H -52.136  -1.732 -25.655 1.00 . A A .   3 LYS HG2  1 1 
        8 20168 1 1   3 LYS HG3  H -50.539  -1.491 -26.366 1.00 . A A .   3 LYS HG3  1 1 
        8 20169 1 1   3 LYS HZ1  H -51.891  -0.369 -29.318 1.00 . A A .   3 LYS HZ1  1 1 
        8 20170 1 1   3 LYS HZ2  H -50.607  -1.480 -29.234 1.00 . A A .   3 LYS HZ2  1 1 
        8 20171 1 1   3 LYS HZ3  H -51.045  -0.580 -27.863 1.00 . A A .   3 LYS HZ3  1 1 
        8 20172 1 1   3 LYS N    N -49.123  -1.464 -24.122 1.00 . A A .   3 LYS N    1 1 
        8 20173 1 1   3 LYS NZ   N -51.402  -1.058 -28.712 1.00 . A A .   3 LYS NZ   1 1 
        8 20174 1 1   3 LYS O    O -50.452  -3.181 -21.559 1.00 . A A .   3 LYS O    1 1 
        8 20175 1 1   4 THR C    C -46.994  -4.944 -21.607 1.00 . A A .   4 THR C    1 1 
        8 20176 1 1   4 THR CA   C -48.484  -5.119 -21.879 1.00 . A A .   4 THR CA   1 1 
        8 20177 1 1   4 THR CB   C -48.750  -6.548 -22.356 1.00 . A A .   4 THR CB   1 1 
        8 20178 1 1   4 THR CG2  C -48.606  -7.517 -21.181 1.00 . A A .   4 THR CG2  1 1 
        8 20179 1 1   4 THR H    H -48.510  -4.186 -23.785 1.00 . A A .   4 THR H    1 1 
        8 20180 1 1   4 THR HA   H -49.026  -4.951 -20.959 1.00 . A A .   4 THR HA   1 1 
        8 20181 1 1   4 THR HB   H -48.039  -6.811 -23.125 1.00 . A A .   4 THR HB   1 1 
        8 20182 1 1   4 THR HG1  H -50.363  -7.539 -22.799 1.00 . A A .   4 THR HG1  1 1 
        8 20183 1 1   4 THR HG21 H -48.854  -8.516 -21.507 1.00 . A A .   4 THR HG21 1 1 
        8 20184 1 1   4 THR HG22 H -49.272  -7.220 -20.386 1.00 . A A .   4 THR HG22 1 1 
        8 20185 1 1   4 THR HG23 H -47.586  -7.500 -20.823 1.00 . A A .   4 THR HG23 1 1 
        8 20186 1 1   4 THR N    N -48.927  -4.164 -22.898 1.00 . A A .   4 THR N    1 1 
        8 20187 1 1   4 THR O    O -46.165  -5.696 -22.119 1.00 . A A .   4 THR O    1 1 
        8 20188 1 1   4 THR OG1  O -50.067  -6.630 -22.881 1.00 . A A .   4 THR OG1  1 1 
        8 20189 1 1   5 GLY C    C -44.792  -4.660 -19.400 1.00 . A A .   5 GLY C    1 1 
        8 20190 1 1   5 GLY CA   C -45.276  -3.682 -20.461 1.00 . A A .   5 GLY CA   1 1 
        8 20191 1 1   5 GLY H    H -47.368  -3.384 -20.423 1.00 . A A .   5 GLY H    1 1 
        8 20192 1 1   5 GLY HA2  H -44.667  -3.786 -21.348 1.00 . A A .   5 GLY HA2  1 1 
        8 20193 1 1   5 GLY HA3  H -45.183  -2.675 -20.081 1.00 . A A .   5 GLY HA3  1 1 
        8 20194 1 1   5 GLY N    N -46.664  -3.947 -20.797 1.00 . A A .   5 GLY N    1 1 
        8 20195 1 1   5 GLY O    O -45.453  -4.866 -18.384 1.00 . A A .   5 GLY O    1 1 
        8 20196 1 1   6 THR C    C -42.073  -5.524 -17.777 1.00 . A A .   6 THR C    1 1 
        8 20197 1 1   6 THR CA   C -43.061  -6.223 -18.705 1.00 . A A .   6 THR CA   1 1 
        8 20198 1 1   6 THR CB   C -42.349  -7.335 -19.475 1.00 . A A .   6 THR CB   1 1 
        8 20199 1 1   6 THR CG2  C -41.272  -6.729 -20.371 1.00 . A A .   6 THR CG2  1 1 
        8 20200 1 1   6 THR H    H -43.151  -5.055 -20.474 1.00 . A A .   6 THR H    1 1 
        8 20201 1 1   6 THR HA   H -43.851  -6.664 -18.115 1.00 . A A .   6 THR HA   1 1 
        8 20202 1 1   6 THR HB   H -43.063  -7.863 -20.088 1.00 . A A .   6 THR HB   1 1 
        8 20203 1 1   6 THR HG1  H -41.527  -9.042 -19.030 1.00 . A A .   6 THR HG1  1 1 
        8 20204 1 1   6 THR HG21 H -40.530  -6.238 -19.761 1.00 . A A .   6 THR HG21 1 1 
        8 20205 1 1   6 THR HG22 H -41.727  -6.006 -21.037 1.00 . A A .   6 THR HG22 1 1 
        8 20206 1 1   6 THR HG23 H -40.805  -7.508 -20.952 1.00 . A A .   6 THR HG23 1 1 
        8 20207 1 1   6 THR N    N -43.632  -5.262 -19.646 1.00 . A A .   6 THR N    1 1 
        8 20208 1 1   6 THR O    O -41.453  -4.529 -18.152 1.00 . A A .   6 THR O    1 1 
        8 20209 1 1   6 THR OG1  O -41.759  -8.241 -18.554 1.00 . A A .   6 THR OG1  1 1 
        8 20210 1 1   7 LYS C    C -40.272  -6.571 -14.835 1.00 . A A .   7 LYS C    1 1 
        8 20211 1 1   7 LYS CA   C -41.012  -5.472 -15.579 1.00 . A A .   7 LYS CA   1 1 
        8 20212 1 1   7 LYS CB   C -41.794  -4.618 -14.575 1.00 . A A .   7 LYS CB   1 1 
        8 20213 1 1   7 LYS CD   C -41.639  -2.737 -12.939 1.00 . A A .   7 LYS CD   1 1 
        8 20214 1 1   7 LYS CE   C -42.386  -3.518 -11.848 1.00 . A A .   7 LYS CE   1 1 
        8 20215 1 1   7 LYS CG   C -40.833  -3.697 -13.820 1.00 . A A .   7 LYS CG   1 1 
        8 20216 1 1   7 LYS H    H -42.451  -6.847 -16.328 1.00 . A A .   7 LYS H    1 1 
        8 20217 1 1   7 LYS HA   H -40.291  -4.847 -16.086 1.00 . A A .   7 LYS HA   1 1 
        8 20218 1 1   7 LYS HB2  H -42.522  -4.022 -15.102 1.00 . A A .   7 LYS HB2  1 1 
        8 20219 1 1   7 LYS HB3  H -42.300  -5.263 -13.867 1.00 . A A .   7 LYS HB3  1 1 
        8 20220 1 1   7 LYS HD2  H -40.967  -2.031 -12.482 1.00 . A A .   7 LYS HD2  1 1 
        8 20221 1 1   7 LYS HD3  H -42.354  -2.208 -13.550 1.00 . A A .   7 LYS HD3  1 1 
        8 20222 1 1   7 LYS HE2  H -41.810  -4.382 -11.546 1.00 . A A .   7 LYS HE2  1 1 
        8 20223 1 1   7 LYS HE3  H -42.545  -2.880 -10.993 1.00 . A A .   7 LYS HE3  1 1 
        8 20224 1 1   7 LYS HG2  H -40.173  -4.291 -13.202 1.00 . A A .   7 LYS HG2  1 1 
        8 20225 1 1   7 LYS HG3  H -40.249  -3.126 -14.524 1.00 . A A .   7 LYS HG3  1 1 
        8 20226 1 1   7 LYS HZ1  H -44.456  -3.353 -12.000 1.00 . A A .   7 LYS HZ1  1 1 
        8 20227 1 1   7 LYS HZ2  H -43.882  -4.947 -12.088 1.00 . A A .   7 LYS HZ2  1 1 
        8 20228 1 1   7 LYS HZ3  H -43.701  -3.902 -13.417 1.00 . A A .   7 LYS HZ3  1 1 
        8 20229 1 1   7 LYS N    N -41.931  -6.050 -16.564 1.00 . A A .   7 LYS N    1 1 
        8 20230 1 1   7 LYS NZ   N -43.705  -3.964 -12.378 1.00 . A A .   7 LYS NZ   1 1 
        8 20231 1 1   7 LYS O    O -40.868  -7.564 -14.440 1.00 . A A .   7 LYS O    1 1 
        8 20232 1 1   8 ILE C    C -37.503  -6.726 -12.702 1.00 . A A .   8 ILE C    1 1 
        8 20233 1 1   8 ILE CA   C -38.144  -7.362 -13.928 1.00 . A A .   8 ILE CA   1 1 
        8 20234 1 1   8 ILE CB   C -37.053  -7.896 -14.853 1.00 . A A .   8 ILE CB   1 1 
        8 20235 1 1   8 ILE CD1  C -35.268  -9.642 -15.057 1.00 . A A .   8 ILE CD1  1 1 
        8 20236 1 1   8 ILE CG1  C -36.182  -8.896 -14.085 1.00 . A A .   8 ILE CG1  1 1 
        8 20237 1 1   8 ILE CG2  C -36.191  -6.737 -15.345 1.00 . A A .   8 ILE CG2  1 1 
        8 20238 1 1   8 ILE H    H -38.549  -5.559 -14.975 1.00 . A A .   8 ILE H    1 1 
        8 20239 1 1   8 ILE HA   H -38.761  -8.192 -13.606 1.00 . A A .   8 ILE HA   1 1 
        8 20240 1 1   8 ILE HB   H -37.509  -8.390 -15.699 1.00 . A A .   8 ILE HB   1 1 
        8 20241 1 1   8 ILE HD11 H -35.835 -10.401 -15.572 1.00 . A A .   8 ILE HD11 1 1 
        8 20242 1 1   8 ILE HD12 H -34.461 -10.104 -14.509 1.00 . A A .   8 ILE HD12 1 1 
        8 20243 1 1   8 ILE HD13 H -34.859  -8.946 -15.778 1.00 . A A .   8 ILE HD13 1 1 
        8 20244 1 1   8 ILE HG12 H -35.580  -8.364 -13.362 1.00 . A A .   8 ILE HG12 1 1 
        8 20245 1 1   8 ILE HG13 H -36.816  -9.604 -13.574 1.00 . A A .   8 ILE HG13 1 1 
        8 20246 1 1   8 ILE HG21 H -35.561  -6.390 -14.540 1.00 . A A .   8 ILE HG21 1 1 
        8 20247 1 1   8 ILE HG22 H -36.830  -5.931 -15.676 1.00 . A A .   8 ILE HG22 1 1 
        8 20248 1 1   8 ILE HG23 H -35.576  -7.070 -16.167 1.00 . A A .   8 ILE HG23 1 1 
        8 20249 1 1   8 ILE N    N -38.969  -6.380 -14.640 1.00 . A A .   8 ILE N    1 1 
        8 20250 1 1   8 ILE O    O -37.101  -5.564 -12.729 1.00 . A A .   8 ILE O    1 1 
        8 20251 1 1   9 THR C    C -35.906  -8.085  -9.778 1.00 . A A .   9 THR C    1 1 
        8 20252 1 1   9 THR CA   C -36.815  -7.018 -10.384 1.00 . A A .   9 THR CA   1 1 
        8 20253 1 1   9 THR CB   C -37.918  -6.665  -9.386 1.00 . A A .   9 THR CB   1 1 
        8 20254 1 1   9 THR CG2  C -38.956  -5.776 -10.071 1.00 . A A .   9 THR CG2  1 1 
        8 20255 1 1   9 THR H    H -37.743  -8.425 -11.681 1.00 . A A .   9 THR H    1 1 
        8 20256 1 1   9 THR HA   H -36.232  -6.128 -10.584 1.00 . A A .   9 THR HA   1 1 
        8 20257 1 1   9 THR HB   H -37.491  -6.134  -8.551 1.00 . A A .   9 THR HB   1 1 
        8 20258 1 1   9 THR HG1  H -38.628  -8.455  -9.672 1.00 . A A .   9 THR HG1  1 1 
        8 20259 1 1   9 THR HG21 H -39.479  -6.347 -10.825 1.00 . A A .   9 THR HG21 1 1 
        8 20260 1 1   9 THR HG22 H -38.458  -4.937 -10.535 1.00 . A A .   9 THR HG22 1 1 
        8 20261 1 1   9 THR HG23 H -39.661  -5.416  -9.338 1.00 . A A .   9 THR HG23 1 1 
        8 20262 1 1   9 THR N    N -37.411  -7.504 -11.627 1.00 . A A .   9 THR N    1 1 
        8 20263 1 1   9 THR O    O -36.315  -9.231  -9.615 1.00 . A A .   9 THR O    1 1 
        8 20264 1 1   9 THR OG1  O -38.540  -7.858  -8.925 1.00 . A A .   9 THR OG1  1 1 
        8 20265 1 1  10 PHE C    C -33.285  -8.153  -7.480 1.00 . A A .  10 PHE C    1 1 
        8 20266 1 1  10 PHE CA   C -33.694  -8.635  -8.872 1.00 . A A .  10 PHE CA   1 1 
        8 20267 1 1  10 PHE CB   C -32.448  -8.748  -9.782 1.00 . A A .  10 PHE CB   1 1 
        8 20268 1 1  10 PHE CD1  C -31.668  -6.378 -10.147 1.00 . A A .  10 PHE CD1  1 1 
        8 20269 1 1  10 PHE CD2  C -32.879  -7.494 -11.925 1.00 . A A .  10 PHE CD2  1 1 
        8 20270 1 1  10 PHE CE1  C -31.555  -5.231 -10.941 1.00 . A A .  10 PHE CE1  1 1 
        8 20271 1 1  10 PHE CE2  C -32.767  -6.349 -12.720 1.00 . A A .  10 PHE CE2  1 1 
        8 20272 1 1  10 PHE CG   C -32.329  -7.509 -10.638 1.00 . A A .  10 PHE CG   1 1 
        8 20273 1 1  10 PHE CZ   C -32.105  -5.215 -12.228 1.00 . A A .  10 PHE CZ   1 1 
        8 20274 1 1  10 PHE H    H -34.399  -6.778  -9.638 1.00 . A A .  10 PHE H    1 1 
        8 20275 1 1  10 PHE HA   H -34.147  -9.617  -8.774 1.00 . A A .  10 PHE HA   1 1 
        8 20276 1 1  10 PHE HB2  H -31.556  -8.847  -9.180 1.00 . A A .  10 PHE HB2  1 1 
        8 20277 1 1  10 PHE HB3  H -32.543  -9.613 -10.422 1.00 . A A .  10 PHE HB3  1 1 
        8 20278 1 1  10 PHE HD1  H -31.243  -6.389  -9.153 1.00 . A A .  10 PHE HD1  1 1 
        8 20279 1 1  10 PHE HD2  H -33.389  -8.367 -12.304 1.00 . A A .  10 PHE HD2  1 1 
        8 20280 1 1  10 PHE HE1  H -31.045  -4.358 -10.562 1.00 . A A .  10 PHE HE1  1 1 
        8 20281 1 1  10 PHE HE2  H -33.191  -6.337 -13.713 1.00 . A A .  10 PHE HE2  1 1 
        8 20282 1 1  10 PHE HZ   H -32.018  -4.332 -12.843 1.00 . A A .  10 PHE HZ   1 1 
        8 20283 1 1  10 PHE N    N -34.669  -7.703  -9.459 1.00 . A A .  10 PHE N    1 1 
        8 20284 1 1  10 PHE O    O -32.805  -7.030  -7.320 1.00 . A A .  10 PHE O    1 1 
        8 20285 1 1  11 TYR C    C -32.122  -9.646  -4.541 1.00 . A A .  11 TYR C    1 1 
        8 20286 1 1  11 TYR CA   C -33.171  -8.667  -5.085 1.00 . A A .  11 TYR CA   1 1 
        8 20287 1 1  11 TYR CB   C -34.467  -8.659  -4.214 1.00 . A A .  11 TYR CB   1 1 
        8 20288 1 1  11 TYR CD1  C -36.063  -9.187  -6.119 1.00 . A A .  11 TYR CD1  1 1 
        8 20289 1 1  11 TYR CD2  C -36.038 -10.632  -4.182 1.00 . A A .  11 TYR CD2  1 1 
        8 20290 1 1  11 TYR CE1  C -37.025 -10.006  -6.707 1.00 . A A .  11 TYR CE1  1 1 
        8 20291 1 1  11 TYR CE2  C -37.004 -11.440  -4.767 1.00 . A A .  11 TYR CE2  1 1 
        8 20292 1 1  11 TYR CG   C -35.556  -9.506  -4.851 1.00 . A A .  11 TYR CG   1 1 
        8 20293 1 1  11 TYR CZ   C -37.491 -11.137  -6.036 1.00 . A A .  11 TYR CZ   1 1 
        8 20294 1 1  11 TYR H    H -33.898  -9.881  -6.656 1.00 . A A .  11 TYR H    1 1 
        8 20295 1 1  11 TYR HA   H -32.734  -7.681  -5.060 1.00 . A A .  11 TYR HA   1 1 
        8 20296 1 1  11 TYR HB2  H -34.245  -9.055  -3.233 1.00 . A A .  11 TYR HB2  1 1 
        8 20297 1 1  11 TYR HB3  H -34.825  -7.649  -4.111 1.00 . A A .  11 TYR HB3  1 1 
        8 20298 1 1  11 TYR HD1  H -35.715  -8.312  -6.641 1.00 . A A .  11 TYR HD1  1 1 
        8 20299 1 1  11 TYR HD2  H -35.693 -10.855  -3.193 1.00 . A A .  11 TYR HD2  1 1 
        8 20300 1 1  11 TYR HE1  H -37.422  -9.755  -7.674 1.00 . A A .  11 TYR HE1  1 1 
        8 20301 1 1  11 TYR HE2  H -37.359 -12.308  -4.243 1.00 . A A .  11 TYR HE2  1 1 
        8 20302 1 1  11 TYR HH   H -37.987 -12.737  -6.946 1.00 . A A .  11 TYR HH   1 1 
        8 20303 1 1  11 TYR N    N -33.495  -9.008  -6.472 1.00 . A A .  11 TYR N    1 1 
        8 20304 1 1  11 TYR O    O -32.143 -10.835  -4.860 1.00 . A A .  11 TYR O    1 1 
        8 20305 1 1  11 TYR OH   O -38.434 -11.948  -6.626 1.00 . A A .  11 TYR OH   1 1 
        8 20306 1 1  12 GLU C    C -30.681 -11.089  -2.334 1.00 . A A .  12 GLU C    1 1 
        8 20307 1 1  12 GLU CA   C -30.125  -9.936  -3.159 1.00 . A A .  12 GLU CA   1 1 
        8 20308 1 1  12 GLU CB   C -29.234  -9.064  -2.263 1.00 . A A .  12 GLU CB   1 1 
        8 20309 1 1  12 GLU CD   C -27.583  -7.184  -2.222 1.00 . A A .  12 GLU CD   1 1 
        8 20310 1 1  12 GLU CG   C -28.389  -8.117  -3.119 1.00 . A A .  12 GLU CG   1 1 
        8 20311 1 1  12 GLU H    H -31.234  -8.165  -3.521 1.00 . A A .  12 GLU H    1 1 
        8 20312 1 1  12 GLU HA   H -29.522 -10.334  -3.960 1.00 . A A .  12 GLU HA   1 1 
        8 20313 1 1  12 GLU HB2  H -29.855  -8.485  -1.594 1.00 . A A .  12 GLU HB2  1 1 
        8 20314 1 1  12 GLU HB3  H -28.578  -9.699  -1.683 1.00 . A A .  12 GLU HB3  1 1 
        8 20315 1 1  12 GLU HG2  H -27.713  -8.700  -3.727 1.00 . A A .  12 GLU HG2  1 1 
        8 20316 1 1  12 GLU HG3  H -29.033  -7.530  -3.757 1.00 . A A .  12 GLU HG3  1 1 
        8 20317 1 1  12 GLU N    N -31.199  -9.122  -3.733 1.00 . A A .  12 GLU N    1 1 
        8 20318 1 1  12 GLU O    O -30.037 -12.127  -2.179 1.00 . A A .  12 GLU O    1 1 
        8 20319 1 1  12 GLU OE1  O -27.761  -7.253  -1.016 1.00 . A A .  12 GLU OE1  1 1 
        8 20320 1 1  12 GLU OE2  O -26.795  -6.420  -2.751 1.00 . A A .  12 GLU OE2  1 1 
        8 20321 1 1  13 ASP C    C -33.860 -12.271  -1.629 1.00 . A A .  13 ASP C    1 1 
        8 20322 1 1  13 ASP CA   C -32.544 -11.896  -0.975 1.00 . A A .  13 ASP CA   1 1 
        8 20323 1 1  13 ASP CB   C -32.804 -11.314   0.409 1.00 . A A .  13 ASP CB   1 1 
        8 20324 1 1  13 ASP CG   C -31.482 -11.080   1.128 1.00 . A A .  13 ASP CG   1 1 
        8 20325 1 1  13 ASP H    H -32.332 -10.039  -1.964 1.00 . A A .  13 ASP H    1 1 
        8 20326 1 1  13 ASP HA   H -31.926 -12.778  -0.887 1.00 . A A .  13 ASP HA   1 1 
        8 20327 1 1  13 ASP HB2  H -33.331 -10.378   0.308 1.00 . A A .  13 ASP HB2  1 1 
        8 20328 1 1  13 ASP HB3  H -33.404 -12.002   0.982 1.00 . A A .  13 ASP HB3  1 1 
        8 20329 1 1  13 ASP N    N -31.877 -10.892  -1.800 1.00 . A A .  13 ASP N    1 1 
        8 20330 1 1  13 ASP O    O -34.021 -12.075  -2.827 1.00 . A A .  13 ASP O    1 1 
        8 20331 1 1  13 ASP OD1  O -30.462 -11.496   0.601 1.00 . A A .  13 ASP OD1  1 1 
        8 20332 1 1  13 ASP OD2  O -31.509 -10.482   2.188 1.00 . A A .  13 ASP OD2  1 1 
        8 20333 1 1  14 LYS C    C -37.177 -12.327  -0.738 1.00 . A A .  14 LYS C    1 1 
        8 20334 1 1  14 LYS CA   C -36.101 -13.229  -1.354 1.00 . A A .  14 LYS CA   1 1 
        8 20335 1 1  14 LYS CB   C -36.372 -14.705  -1.001 1.00 . A A .  14 LYS CB   1 1 
        8 20336 1 1  14 LYS CD   C -36.111 -16.443   0.771 1.00 . A A .  14 LYS CD   1 1 
        8 20337 1 1  14 LYS CE   C -35.297 -16.858   1.994 1.00 . A A .  14 LYS CE   1 1 
        8 20338 1 1  14 LYS CG   C -35.651 -15.064   0.295 1.00 . A A .  14 LYS CG   1 1 
        8 20339 1 1  14 LYS H    H -34.576 -12.991   0.096 1.00 . A A .  14 LYS H    1 1 
        8 20340 1 1  14 LYS HA   H -36.124 -13.116  -2.430 1.00 . A A .  14 LYS HA   1 1 
        8 20341 1 1  14 LYS HB2  H -37.433 -14.876  -0.880 1.00 . A A .  14 LYS HB2  1 1 
        8 20342 1 1  14 LYS HB3  H -35.998 -15.337  -1.791 1.00 . A A .  14 LYS HB3  1 1 
        8 20343 1 1  14 LYS HD2  H -37.158 -16.400   1.036 1.00 . A A .  14 LYS HD2  1 1 
        8 20344 1 1  14 LYS HD3  H -35.965 -17.164  -0.018 1.00 . A A .  14 LYS HD3  1 1 
        8 20345 1 1  14 LYS HE2  H -34.255 -16.924   1.720 1.00 . A A .  14 LYS HE2  1 1 
        8 20346 1 1  14 LYS HE3  H -35.420 -16.125   2.775 1.00 . A A .  14 LYS HE3  1 1 
        8 20347 1 1  14 LYS HG2  H -34.583 -15.082   0.119 1.00 . A A .  14 LYS HG2  1 1 
        8 20348 1 1  14 LYS HG3  H -35.879 -14.327   1.049 1.00 . A A .  14 LYS HG3  1 1 
        8 20349 1 1  14 LYS HZ1  H -36.608 -18.064   3.069 1.00 . A A .  14 LYS HZ1  1 1 
        8 20350 1 1  14 LYS HZ2  H -35.008 -18.636   3.035 1.00 . A A .  14 LYS HZ2  1 1 
        8 20351 1 1  14 LYS HZ3  H -35.998 -18.791   1.662 1.00 . A A .  14 LYS HZ3  1 1 
        8 20352 1 1  14 LYS N    N -34.784 -12.828  -0.847 1.00 . A A .  14 LYS N    1 1 
        8 20353 1 1  14 LYS NZ   N -35.763 -18.188   2.476 1.00 . A A .  14 LYS NZ   1 1 
        8 20354 1 1  14 LYS O    O -36.874 -11.488   0.106 1.00 . A A .  14 LYS O    1 1 
        8 20355 1 1  15 ASN C    C -39.528 -10.286  -1.237 1.00 . A A .  15 ASN C    1 1 
        8 20356 1 1  15 ASN CA   C -39.544 -11.704  -0.659 1.00 . A A .  15 ASN CA   1 1 
        8 20357 1 1  15 ASN CB   C -39.500 -11.630   0.872 1.00 . A A .  15 ASN CB   1 1 
        8 20358 1 1  15 ASN CG   C -39.022 -12.957   1.438 1.00 . A A .  15 ASN CG   1 1 
        8 20359 1 1  15 ASN H    H -38.600 -13.191  -1.845 1.00 . A A .  15 ASN H    1 1 
        8 20360 1 1  15 ASN HA   H -40.466 -12.182  -0.954 1.00 . A A .  15 ASN HA   1 1 
        8 20361 1 1  15 ASN HB2  H -38.827 -10.843   1.184 1.00 . A A .  15 ASN HB2  1 1 
        8 20362 1 1  15 ASN HB3  H -40.492 -11.420   1.247 1.00 . A A .  15 ASN HB3  1 1 
        8 20363 1 1  15 ASN HD21 H -37.162 -12.324   1.714 1.00 . A A .  15 ASN HD21 1 1 
        8 20364 1 1  15 ASN HD22 H -37.456 -13.939   2.163 1.00 . A A .  15 ASN HD22 1 1 
        8 20365 1 1  15 ASN N    N -38.424 -12.504  -1.169 1.00 . A A .  15 ASN N    1 1 
        8 20366 1 1  15 ASN ND2  N -37.778 -13.084   1.803 1.00 . A A .  15 ASN ND2  1 1 
        8 20367 1 1  15 ASN O    O -40.233  -9.400  -0.751 1.00 . A A .  15 ASN O    1 1 
        8 20368 1 1  15 ASN OD1  O -39.801 -13.907   1.547 1.00 . A A .  15 ASN OD1  1 1 
        8 20369 1 1  16 PHE C    C -38.211  -7.690  -1.894 1.00 . A A .  16 PHE C    1 1 
        8 20370 1 1  16 PHE CA   C -38.609  -8.771  -2.909 1.00 . A A .  16 PHE CA   1 1 
        8 20371 1 1  16 PHE CB   C -39.947  -8.402  -3.579 1.00 . A A .  16 PHE CB   1 1 
        8 20372 1 1  16 PHE CD1  C -40.341 -10.214  -5.288 1.00 . A A .  16 PHE CD1  1 1 
        8 20373 1 1  16 PHE CD2  C -41.627 -10.252  -3.239 1.00 . A A .  16 PHE CD2  1 1 
        8 20374 1 1  16 PHE CE1  C -40.996 -11.372  -5.717 1.00 . A A .  16 PHE CE1  1 1 
        8 20375 1 1  16 PHE CE2  C -42.280 -11.406  -3.669 1.00 . A A .  16 PHE CE2  1 1 
        8 20376 1 1  16 PHE CG   C -40.655  -9.651  -4.047 1.00 . A A .  16 PHE CG   1 1 
        8 20377 1 1  16 PHE CZ   C -41.967 -11.970  -4.906 1.00 . A A .  16 PHE CZ   1 1 
        8 20378 1 1  16 PHE H    H -38.161 -10.822  -2.590 1.00 . A A .  16 PHE H    1 1 
        8 20379 1 1  16 PHE HA   H -37.845  -8.827  -3.671 1.00 . A A .  16 PHE HA   1 1 
        8 20380 1 1  16 PHE HB2  H -40.580  -7.887  -2.872 1.00 . A A .  16 PHE HB2  1 1 
        8 20381 1 1  16 PHE HB3  H -39.761  -7.758  -4.430 1.00 . A A .  16 PHE HB3  1 1 
        8 20382 1 1  16 PHE HD1  H -39.600  -9.752  -5.917 1.00 . A A .  16 PHE HD1  1 1 
        8 20383 1 1  16 PHE HD2  H -41.879  -9.819  -2.285 1.00 . A A .  16 PHE HD2  1 1 
        8 20384 1 1  16 PHE HE1  H -40.754 -11.807  -6.675 1.00 . A A .  16 PHE HE1  1 1 
        8 20385 1 1  16 PHE HE2  H -43.029 -11.866  -3.041 1.00 . A A .  16 PHE HE2  1 1 
        8 20386 1 1  16 PHE HZ   H -42.471 -12.862  -5.236 1.00 . A A .  16 PHE HZ   1 1 
        8 20387 1 1  16 PHE N    N -38.714 -10.082  -2.266 1.00 . A A .  16 PHE N    1 1 
        8 20388 1 1  16 PHE O    O -38.822  -6.623  -1.834 1.00 . A A .  16 PHE O    1 1 
        8 20389 1 1  17 GLN C    C -35.191  -6.805  -0.327 1.00 . A A .  17 GLN C    1 1 
        8 20390 1 1  17 GLN CA   C -36.677  -7.024  -0.108 1.00 . A A .  17 GLN CA   1 1 
        8 20391 1 1  17 GLN CB   C -36.902  -7.589   1.300 1.00 . A A .  17 GLN CB   1 1 
        8 20392 1 1  17 GLN CD   C -36.455  -9.629   2.708 1.00 . A A .  17 GLN CD   1 1 
        8 20393 1 1  17 GLN CG   C -35.976  -8.793   1.526 1.00 . A A .  17 GLN CG   1 1 
        8 20394 1 1  17 GLN H    H -36.719  -8.832  -1.214 1.00 . A A .  17 GLN H    1 1 
        8 20395 1 1  17 GLN HA   H -37.197  -6.080  -0.199 1.00 . A A .  17 GLN HA   1 1 
        8 20396 1 1  17 GLN HB2  H -36.683  -6.823   2.028 1.00 . A A .  17 GLN HB2  1 1 
        8 20397 1 1  17 GLN HB3  H -37.932  -7.903   1.400 1.00 . A A .  17 GLN HB3  1 1 
        8 20398 1 1  17 GLN HE21 H -35.958 -11.353   1.859 1.00 . A A .  17 GLN HE21 1 1 
        8 20399 1 1  17 GLN HE22 H -36.644 -11.479   3.410 1.00 . A A .  17 GLN HE22 1 1 
        8 20400 1 1  17 GLN HG2  H -35.964  -9.408   0.639 1.00 . A A .  17 GLN HG2  1 1 
        8 20401 1 1  17 GLN HG3  H -34.974  -8.441   1.725 1.00 . A A .  17 GLN HG3  1 1 
        8 20402 1 1  17 GLN N    N -37.173  -7.970  -1.111 1.00 . A A .  17 GLN N    1 1 
        8 20403 1 1  17 GLN NE2  N -36.344 -10.928   2.655 1.00 . A A .  17 GLN NE2  1 1 
        8 20404 1 1  17 GLN O    O -34.547  -7.685  -0.885 1.00 . A A .  17 GLN O    1 1 
        8 20405 1 1  17 GLN OE1  O -36.936  -9.086   3.703 1.00 . A A .  17 GLN OE1  1 1 
        8 20406 1 1  18 VAL C    C -33.151  -3.842  -0.657 1.00 . A A .  18 VAL C    1 1 
        8 20407 1 1  18 VAL CA   C -33.264  -5.230  -0.018 1.00 . A A .  18 VAL CA   1 1 
        8 20408 1 1  18 VAL CB   C -32.439  -6.257  -0.827 1.00 . A A .  18 VAL CB   1 1 
        8 20409 1 1  18 VAL CG1  C -32.890  -6.264  -2.318 1.00 . A A .  18 VAL CG1  1 1 
        8 20410 1 1  18 VAL CG2  C -30.924  -5.951  -0.705 1.00 . A A .  18 VAL CG2  1 1 
        8 20411 1 1  18 VAL H    H -35.319  -4.998   0.517 1.00 . A A .  18 VAL H    1 1 
        8 20412 1 1  18 VAL HA   H -32.846  -5.164   0.975 1.00 . A A .  18 VAL HA   1 1 
        8 20413 1 1  18 VAL HB   H -32.612  -7.233  -0.400 1.00 . A A .  18 VAL HB   1 1 
        8 20414 1 1  18 VAL HG11 H -32.177  -5.731  -2.929 1.00 . A A .  18 VAL HG11 1 1 
        8 20415 1 1  18 VAL HG12 H -33.865  -5.802  -2.421 1.00 . A A .  18 VAL HG12 1 1 
        8 20416 1 1  18 VAL HG13 H -32.941  -7.279  -2.663 1.00 . A A .  18 VAL HG13 1 1 
        8 20417 1 1  18 VAL HG21 H -30.445  -6.092  -1.662 1.00 . A A .  18 VAL HG21 1 1 
        8 20418 1 1  18 VAL HG22 H -30.480  -6.630   0.010 1.00 . A A .  18 VAL HG22 1 1 
        8 20419 1 1  18 VAL HG23 H -30.769  -4.937  -0.367 1.00 . A A .  18 VAL HG23 1 1 
        8 20420 1 1  18 VAL N    N -34.691  -5.627   0.106 1.00 . A A .  18 VAL N    1 1 
        8 20421 1 1  18 VAL O    O -33.851  -2.909  -0.257 1.00 . A A .  18 VAL O    1 1 
        8 20422 1 1  19 ARG C    C -32.421  -2.581  -3.829 1.00 . A A .  19 ARG C    1 1 
        8 20423 1 1  19 ARG CA   C -32.072  -2.438  -2.348 1.00 . A A .  19 ARG CA   1 1 
        8 20424 1 1  19 ARG CB   C -30.612  -1.990  -2.213 1.00 . A A .  19 ARG CB   1 1 
        8 20425 1 1  19 ARG CD   C -28.234  -2.596  -2.659 1.00 . A A .  19 ARG CD   1 1 
        8 20426 1 1  19 ARG CG   C -29.681  -3.053  -2.807 1.00 . A A .  19 ARG CG   1 1 
        8 20427 1 1  19 ARG CZ   C -27.665  -1.164  -0.743 1.00 . A A .  19 ARG CZ   1 1 
        8 20428 1 1  19 ARG H    H -31.748  -4.478  -1.931 1.00 . A A .  19 ARG H    1 1 
        8 20429 1 1  19 ARG HA   H -32.710  -1.685  -1.909 1.00 . A A .  19 ARG HA   1 1 
        8 20430 1 1  19 ARG HB2  H -30.474  -1.055  -2.736 1.00 . A A .  19 ARG HB2  1 1 
        8 20431 1 1  19 ARG HB3  H -30.377  -1.853  -1.169 1.00 . A A .  19 ARG HB3  1 1 
        8 20432 1 1  19 ARG HD2  H -27.582  -3.369  -3.044 1.00 . A A .  19 ARG HD2  1 1 
        8 20433 1 1  19 ARG HD3  H -28.085  -1.692  -3.224 1.00 . A A .  19 ARG HD3  1 1 
        8 20434 1 1  19 ARG HE   H -27.902  -3.147  -0.639 1.00 . A A .  19 ARG HE   1 1 
        8 20435 1 1  19 ARG HG2  H -29.817  -3.983  -2.285 1.00 . A A .  19 ARG HG2  1 1 
        8 20436 1 1  19 ARG HG3  H -29.905  -3.190  -3.856 1.00 . A A .  19 ARG HG3  1 1 
        8 20437 1 1  19 ARG HH11 H -27.933  -0.189  -2.474 1.00 . A A .  19 ARG HH11 1 1 
        8 20438 1 1  19 ARG HH12 H -27.509   0.795  -1.119 1.00 . A A .  19 ARG HH12 1 1 
        8 20439 1 1  19 ARG HH21 H -27.360  -1.846   1.112 1.00 . A A .  19 ARG HH21 1 1 
        8 20440 1 1  19 ARG HH22 H -27.187  -0.134   0.904 1.00 . A A .  19 ARG HH22 1 1 
        8 20441 1 1  19 ARG N    N -32.272  -3.707  -1.651 1.00 . A A .  19 ARG N    1 1 
        8 20442 1 1  19 ARG NE   N -27.924  -2.375  -1.242 1.00 . A A .  19 ARG NE   1 1 
        8 20443 1 1  19 ARG NH1  N -27.704  -0.104  -1.506 1.00 . A A .  19 ARG NH1  1 1 
        8 20444 1 1  19 ARG NH2  N -27.382  -1.038   0.522 1.00 . A A .  19 ARG NH2  1 1 
        8 20445 1 1  19 ARG O    O -31.837  -1.911  -4.679 1.00 . A A .  19 ARG O    1 1 
        8 20446 1 1  20 ARG C    C -34.585  -2.525  -6.058 1.00 . A A .  20 ARG C    1 1 
        8 20447 1 1  20 ARG CA   C -33.768  -3.690  -5.517 1.00 . A A .  20 ARG CA   1 1 
        8 20448 1 1  20 ARG CB   C -34.596  -4.968  -5.628 1.00 . A A .  20 ARG CB   1 1 
        8 20449 1 1  20 ARG CD   C -37.109  -5.285  -5.533 1.00 . A A .  20 ARG CD   1 1 
        8 20450 1 1  20 ARG CG   C -35.867  -4.879  -4.735 1.00 . A A .  20 ARG CG   1 1 
        8 20451 1 1  20 ARG CZ   C -38.785  -4.326  -4.061 1.00 . A A .  20 ARG CZ   1 1 
        8 20452 1 1  20 ARG H    H -33.795  -3.979  -3.419 1.00 . A A .  20 ARG H    1 1 
        8 20453 1 1  20 ARG HA   H -32.880  -3.802  -6.123 1.00 . A A .  20 ARG HA   1 1 
        8 20454 1 1  20 ARG HB2  H -34.875  -5.112  -6.664 1.00 . A A .  20 ARG HB2  1 1 
        8 20455 1 1  20 ARG HB3  H -33.992  -5.800  -5.309 1.00 . A A .  20 ARG HB3  1 1 
        8 20456 1 1  20 ARG HD2  H -37.311  -4.538  -6.287 1.00 . A A .  20 ARG HD2  1 1 
        8 20457 1 1  20 ARG HD3  H -36.928  -6.237  -6.015 1.00 . A A .  20 ARG HD3  1 1 
        8 20458 1 1  20 ARG HE   H -38.656  -6.281  -4.482 1.00 . A A .  20 ARG HE   1 1 
        8 20459 1 1  20 ARG HG2  H -35.760  -5.542  -3.893 1.00 . A A .  20 ARG HG2  1 1 
        8 20460 1 1  20 ARG HG3  H -35.996  -3.871  -4.369 1.00 . A A .  20 ARG HG3  1 1 
        8 20461 1 1  20 ARG HH11 H -37.487  -3.044  -4.890 1.00 . A A .  20 ARG HH11 1 1 
        8 20462 1 1  20 ARG HH12 H -38.666  -2.340  -3.836 1.00 . A A .  20 ARG HH12 1 1 
        8 20463 1 1  20 ARG HH21 H -40.207  -5.357  -3.102 1.00 . A A .  20 ARG HH21 1 1 
        8 20464 1 1  20 ARG HH22 H -40.204  -3.646  -2.827 1.00 . A A .  20 ARG HH22 1 1 
        8 20465 1 1  20 ARG N    N -33.367  -3.464  -4.133 1.00 . A A .  20 ARG N    1 1 
        8 20466 1 1  20 ARG NE   N -38.262  -5.398  -4.648 1.00 . A A .  20 ARG NE   1 1 
        8 20467 1 1  20 ARG NH1  N -38.274  -3.144  -4.280 1.00 . A A .  20 ARG NH1  1 1 
        8 20468 1 1  20 ARG NH2  N -39.812  -4.454  -3.269 1.00 . A A .  20 ARG NH2  1 1 
        8 20469 1 1  20 ARG O    O -35.142  -1.731  -5.300 1.00 . A A .  20 ARG O    1 1 
        8 20470 1 1  21 TYR C    C -36.795  -1.955  -8.506 1.00 . A A .  21 TYR C    1 1 
        8 20471 1 1  21 TYR CA   C -35.445  -1.408  -8.056 1.00 . A A .  21 TYR CA   1 1 
        8 20472 1 1  21 TYR CB   C -34.665  -0.888  -9.267 1.00 . A A .  21 TYR CB   1 1 
        8 20473 1 1  21 TYR CD1  C -32.401  -0.586  -8.200 1.00 . A A .  21 TYR CD1  1 1 
        8 20474 1 1  21 TYR CD2  C -33.622   1.383  -8.916 1.00 . A A .  21 TYR CD2  1 1 
        8 20475 1 1  21 TYR CE1  C -31.358   0.227  -7.745 1.00 . A A .  21 TYR CE1  1 1 
        8 20476 1 1  21 TYR CE2  C -32.581   2.195  -8.461 1.00 . A A .  21 TYR CE2  1 1 
        8 20477 1 1  21 TYR CG   C -33.533  -0.010  -8.786 1.00 . A A .  21 TYR CG   1 1 
        8 20478 1 1  21 TYR CZ   C -31.447   1.619  -7.875 1.00 . A A .  21 TYR CZ   1 1 
        8 20479 1 1  21 TYR H    H -34.237  -3.137  -7.928 1.00 . A A .  21 TYR H    1 1 
        8 20480 1 1  21 TYR HA   H -35.616  -0.589  -7.371 1.00 . A A .  21 TYR HA   1 1 
        8 20481 1 1  21 TYR HB2  H -34.262  -1.722  -9.822 1.00 . A A .  21 TYR HB2  1 1 
        8 20482 1 1  21 TYR HB3  H -35.323  -0.315  -9.902 1.00 . A A .  21 TYR HB3  1 1 
        8 20483 1 1  21 TYR HD1  H -32.333  -1.660  -8.100 1.00 . A A .  21 TYR HD1  1 1 
        8 20484 1 1  21 TYR HD2  H -34.497   1.828  -9.368 1.00 . A A .  21 TYR HD2  1 1 
        8 20485 1 1  21 TYR HE1  H -30.486  -0.220  -7.292 1.00 . A A .  21 TYR HE1  1 1 
        8 20486 1 1  21 TYR HE2  H -32.651   3.270  -8.562 1.00 . A A .  21 TYR HE2  1 1 
        8 20487 1 1  21 TYR HH   H -30.250   3.090  -8.090 1.00 . A A .  21 TYR HH   1 1 
        8 20488 1 1  21 TYR N    N -34.672  -2.451  -7.383 1.00 . A A .  21 TYR N    1 1 
        8 20489 1 1  21 TYR O    O -37.191  -3.056  -8.121 1.00 . A A .  21 TYR O    1 1 
        8 20490 1 1  21 TYR OH   O -30.418   2.421  -7.423 1.00 . A A .  21 TYR OH   1 1 
        8 20491 1 1  22 ASP C    C -39.155  -0.805 -11.083 1.00 . A A .  22 ASP C    1 1 
        8 20492 1 1  22 ASP CA   C -38.802  -1.581  -9.821 1.00 . A A .  22 ASP CA   1 1 
        8 20493 1 1  22 ASP CB   C -39.869  -1.329  -8.758 1.00 . A A .  22 ASP CB   1 1 
        8 20494 1 1  22 ASP CG   C -39.885   0.149  -8.379 1.00 . A A .  22 ASP CG   1 1 
        8 20495 1 1  22 ASP H    H -37.128  -0.300  -9.572 1.00 . A A .  22 ASP H    1 1 
        8 20496 1 1  22 ASP HA   H -38.779  -2.636 -10.050 1.00 . A A .  22 ASP HA   1 1 
        8 20497 1 1  22 ASP HB2  H -40.838  -1.610  -9.149 1.00 . A A .  22 ASP HB2  1 1 
        8 20498 1 1  22 ASP HB3  H -39.650  -1.922  -7.882 1.00 . A A .  22 ASP HB3  1 1 
        8 20499 1 1  22 ASP N    N -37.493  -1.174  -9.319 1.00 . A A .  22 ASP N    1 1 
        8 20500 1 1  22 ASP O    O -40.232  -0.215 -11.184 1.00 . A A .  22 ASP O    1 1 
        8 20501 1 1  22 ASP OD1  O -39.235   0.922  -9.066 1.00 . A A .  22 ASP OD1  1 1 
        8 20502 1 1  22 ASP OD2  O -40.547   0.487  -7.411 1.00 . A A .  22 ASP OD2  1 1 
        8 20503 1 1  23 CYS C    C -37.889  -0.954 -14.469 1.00 . A A .  23 CYS C    1 1 
        8 20504 1 1  23 CYS CA   C -38.437  -0.114 -13.315 1.00 . A A .  23 CYS CA   1 1 
        8 20505 1 1  23 CYS CB   C -37.733   1.248 -13.272 1.00 . A A .  23 CYS CB   1 1 
        8 20506 1 1  23 CYS H    H -37.398  -1.299 -11.894 1.00 . A A .  23 CYS H    1 1 
        8 20507 1 1  23 CYS HA   H -39.496   0.045 -13.475 1.00 . A A .  23 CYS HA   1 1 
        8 20508 1 1  23 CYS HB2  H -36.823   1.163 -12.694 1.00 . A A .  23 CYS HB2  1 1 
        8 20509 1 1  23 CYS HB3  H -37.493   1.573 -14.275 1.00 . A A .  23 CYS HB3  1 1 
        8 20510 1 1  23 CYS HG   H -38.483   2.649 -11.617 1.00 . A A .  23 CYS HG   1 1 
        8 20511 1 1  23 CYS N    N -38.234  -0.813 -12.044 1.00 . A A .  23 CYS N    1 1 
        8 20512 1 1  23 CYS O    O -36.972  -1.753 -14.283 1.00 . A A .  23 CYS O    1 1 
        8 20513 1 1  23 CYS SG   S -38.827   2.461 -12.495 1.00 . A A .  23 CYS SG   1 1 
        8 20514 1 1  24 ASP C    C -36.868  -0.741 -17.526 1.00 . A A .  24 ASP C    1 1 
        8 20515 1 1  24 ASP CA   C -37.993  -1.505 -16.840 1.00 . A A .  24 ASP CA   1 1 
        8 20516 1 1  24 ASP CB   C -39.156  -1.697 -17.815 1.00 . A A .  24 ASP CB   1 1 
        8 20517 1 1  24 ASP CG   C -39.776  -0.347 -18.162 1.00 . A A .  24 ASP CG   1 1 
        8 20518 1 1  24 ASP H    H -39.171  -0.108 -15.760 1.00 . A A .  24 ASP H    1 1 
        8 20519 1 1  24 ASP HA   H -37.629  -2.475 -16.534 1.00 . A A .  24 ASP HA   1 1 
        8 20520 1 1  24 ASP HB2  H -38.794  -2.169 -18.717 1.00 . A A .  24 ASP HB2  1 1 
        8 20521 1 1  24 ASP HB3  H -39.906  -2.325 -17.357 1.00 . A A .  24 ASP HB3  1 1 
        8 20522 1 1  24 ASP N    N -38.446  -0.762 -15.663 1.00 . A A .  24 ASP N    1 1 
        8 20523 1 1  24 ASP O    O -36.945   0.479 -17.675 1.00 . A A .  24 ASP O    1 1 
        8 20524 1 1  24 ASP OD1  O -39.728   0.538 -17.324 1.00 . A A .  24 ASP OD1  1 1 
        8 20525 1 1  24 ASP OD2  O -40.287  -0.218 -19.262 1.00 . A A .  24 ASP OD2  1 1 
        8 20526 1 1  25 CYS C    C -33.715  -1.902 -19.103 1.00 . A A .  25 CYS C    1 1 
        8 20527 1 1  25 CYS CA   C -34.705  -0.839 -18.642 1.00 . A A .  25 CYS CA   1 1 
        8 20528 1 1  25 CYS CB   C -33.992   0.161 -17.715 1.00 . A A .  25 CYS CB   1 1 
        8 20529 1 1  25 CYS H    H -35.841  -2.437 -17.851 1.00 . A A .  25 CYS H    1 1 
        8 20530 1 1  25 CYS HA   H -35.072  -0.314 -19.509 1.00 . A A .  25 CYS HA   1 1 
        8 20531 1 1  25 CYS HB2  H -34.715   0.649 -17.079 1.00 . A A .  25 CYS HB2  1 1 
        8 20532 1 1  25 CYS HB3  H -33.266  -0.360 -17.102 1.00 . A A .  25 CYS HB3  1 1 
        8 20533 1 1  25 CYS HG   H -33.462   1.328 -19.621 1.00 . A A .  25 CYS HG   1 1 
        8 20534 1 1  25 CYS N    N -35.834  -1.462 -17.958 1.00 . A A .  25 CYS N    1 1 
        8 20535 1 1  25 CYS O    O -33.963  -3.099 -18.970 1.00 . A A .  25 CYS O    1 1 
        8 20536 1 1  25 CYS SG   S -33.145   1.407 -18.719 1.00 . A A .  25 CYS SG   1 1 
        8 20537 1 1  26 ASP C    C -30.160  -1.822 -19.751 1.00 . A A .  26 ASP C    1 1 
        8 20538 1 1  26 ASP CA   C -31.542  -2.369 -20.107 1.00 . A A .  26 ASP CA   1 1 
        8 20539 1 1  26 ASP CB   C -31.661  -2.551 -21.620 1.00 . A A .  26 ASP CB   1 1 
        8 20540 1 1  26 ASP CG   C -31.438  -1.219 -22.330 1.00 . A A .  26 ASP CG   1 1 
        8 20541 1 1  26 ASP H    H -32.434  -0.489 -19.713 1.00 . A A .  26 ASP H    1 1 
        8 20542 1 1  26 ASP HA   H -31.668  -3.331 -19.629 1.00 . A A .  26 ASP HA   1 1 
        8 20543 1 1  26 ASP HB2  H -30.922  -3.265 -21.953 1.00 . A A .  26 ASP HB2  1 1 
        8 20544 1 1  26 ASP HB3  H -32.649  -2.918 -21.857 1.00 . A A .  26 ASP HB3  1 1 
        8 20545 1 1  26 ASP N    N -32.580  -1.455 -19.636 1.00 . A A .  26 ASP N    1 1 
        8 20546 1 1  26 ASP O    O -29.866  -0.652 -19.989 1.00 . A A .  26 ASP O    1 1 
        8 20547 1 1  26 ASP OD1  O -31.462  -0.200 -21.663 1.00 . A A .  26 ASP OD1  1 1 
        8 20548 1 1  26 ASP OD2  O -31.244  -1.240 -23.535 1.00 . A A .  26 ASP OD2  1 1 
        8 20549 1 1  27 CYS C    C -26.975  -3.421 -18.994 1.00 . A A .  27 CYS C    1 1 
        8 20550 1 1  27 CYS CA   C -27.960  -2.271 -18.787 1.00 . A A .  27 CYS CA   1 1 
        8 20551 1 1  27 CYS CB   C -27.945  -1.830 -17.310 1.00 . A A .  27 CYS CB   1 1 
        8 20552 1 1  27 CYS H    H -29.603  -3.602 -19.011 1.00 . A A .  27 CYS H    1 1 
        8 20553 1 1  27 CYS HA   H -27.652  -1.437 -19.402 1.00 . A A .  27 CYS HA   1 1 
        8 20554 1 1  27 CYS HB2  H -28.914  -1.434 -17.045 1.00 . A A .  27 CYS HB2  1 1 
        8 20555 1 1  27 CYS HB3  H -27.719  -2.678 -16.671 1.00 . A A .  27 CYS HB3  1 1 
        8 20556 1 1  27 CYS HG   H -27.120   0.306 -17.148 1.00 . A A .  27 CYS HG   1 1 
        8 20557 1 1  27 CYS N    N -29.313  -2.681 -19.177 1.00 . A A .  27 CYS N    1 1 
        8 20558 1 1  27 CYS O    O -27.380  -4.570 -19.173 1.00 . A A .  27 CYS O    1 1 
        8 20559 1 1  27 CYS SG   S -26.690  -0.550 -17.071 1.00 . A A .  27 CYS SG   1 1 
        8 20560 1 1  28 ALA C    C -24.763  -5.171 -18.047 1.00 . A A .  28 ALA C    1 1 
        8 20561 1 1  28 ALA CA   C -24.660  -4.125 -19.148 1.00 . A A .  28 ALA CA   1 1 
        8 20562 1 1  28 ALA CB   C -23.267  -3.491 -19.125 1.00 . A A .  28 ALA CB   1 1 
        8 20563 1 1  28 ALA H    H -25.415  -2.174 -18.820 1.00 . A A .  28 ALA H    1 1 
        8 20564 1 1  28 ALA HA   H -24.808  -4.606 -20.103 1.00 . A A .  28 ALA HA   1 1 
        8 20565 1 1  28 ALA HB1  H -22.552  -4.185 -19.547 1.00 . A A .  28 ALA HB1  1 1 
        8 20566 1 1  28 ALA HB2  H -22.992  -3.262 -18.105 1.00 . A A .  28 ALA HB2  1 1 
        8 20567 1 1  28 ALA HB3  H -23.275  -2.584 -19.709 1.00 . A A .  28 ALA HB3  1 1 
        8 20568 1 1  28 ALA N    N -25.683  -3.105 -18.967 1.00 . A A .  28 ALA N    1 1 
        8 20569 1 1  28 ALA O    O -24.684  -6.371 -18.312 1.00 . A A .  28 ALA O    1 1 
        8 20570 1 1  29 ASP C    C -25.447  -4.850 -14.423 1.00 . A A .  29 ASP C    1 1 
        8 20571 1 1  29 ASP CA   C -25.052  -5.621 -15.679 1.00 . A A .  29 ASP CA   1 1 
        8 20572 1 1  29 ASP CB   C -23.724  -6.341 -15.449 1.00 . A A .  29 ASP CB   1 1 
        8 20573 1 1  29 ASP CG   C -22.589  -5.331 -15.334 1.00 . A A .  29 ASP CG   1 1 
        8 20574 1 1  29 ASP H    H -24.991  -3.755 -16.636 1.00 . A A .  29 ASP H    1 1 
        8 20575 1 1  29 ASP HA   H -25.815  -6.349 -15.888 1.00 . A A .  29 ASP HA   1 1 
        8 20576 1 1  29 ASP HB2  H -23.787  -6.914 -14.539 1.00 . A A .  29 ASP HB2  1 1 
        8 20577 1 1  29 ASP HB3  H -23.529  -7.008 -16.280 1.00 . A A .  29 ASP HB3  1 1 
        8 20578 1 1  29 ASP N    N -24.940  -4.715 -16.808 1.00 . A A .  29 ASP N    1 1 
        8 20579 1 1  29 ASP O    O -24.780  -3.894 -14.030 1.00 . A A .  29 ASP O    1 1 
        8 20580 1 1  29 ASP OD1  O -22.816  -4.176 -15.656 1.00 . A A .  29 ASP OD1  1 1 
        8 20581 1 1  29 ASP OD2  O -21.511  -5.727 -14.923 1.00 . A A .  29 ASP OD2  1 1 
        8 20582 1 1  30 PHE C    C -26.082  -4.876 -11.432 1.00 . A A .  30 PHE C    1 1 
        8 20583 1 1  30 PHE CA   C -27.036  -4.632 -12.595 1.00 . A A .  30 PHE CA   1 1 
        8 20584 1 1  30 PHE CB   C -28.428  -5.179 -12.242 1.00 . A A .  30 PHE CB   1 1 
        8 20585 1 1  30 PHE CD1  C -27.878  -7.140 -10.751 1.00 . A A .  30 PHE CD1  1 1 
        8 20586 1 1  30 PHE CD2  C -28.746  -7.580 -12.966 1.00 . A A .  30 PHE CD2  1 1 
        8 20587 1 1  30 PHE CE1  C -27.803  -8.510 -10.502 1.00 . A A .  30 PHE CE1  1 1 
        8 20588 1 1  30 PHE CE2  C -28.670  -8.957 -12.714 1.00 . A A .  30 PHE CE2  1 1 
        8 20589 1 1  30 PHE CG   C -28.349  -6.669 -11.981 1.00 . A A .  30 PHE CG   1 1 
        8 20590 1 1  30 PHE CZ   C -28.196  -9.417 -11.480 1.00 . A A .  30 PHE CZ   1 1 
        8 20591 1 1  30 PHE H    H -27.023  -6.043 -14.176 1.00 . A A .  30 PHE H    1 1 
        8 20592 1 1  30 PHE HA   H -27.114  -3.571 -12.770 1.00 . A A .  30 PHE HA   1 1 
        8 20593 1 1  30 PHE HB2  H -28.795  -4.678 -11.360 1.00 . A A .  30 PHE HB2  1 1 
        8 20594 1 1  30 PHE HB3  H -29.102  -4.996 -13.066 1.00 . A A .  30 PHE HB3  1 1 
        8 20595 1 1  30 PHE HD1  H -27.581  -6.449  -9.990 1.00 . A A .  30 PHE HD1  1 1 
        8 20596 1 1  30 PHE HD2  H -29.109  -7.224 -13.919 1.00 . A A .  30 PHE HD2  1 1 
        8 20597 1 1  30 PHE HE1  H -27.437  -8.867  -9.553 1.00 . A A .  30 PHE HE1  1 1 
        8 20598 1 1  30 PHE HE2  H -28.981  -9.664 -13.468 1.00 . A A .  30 PHE HE2  1 1 
        8 20599 1 1  30 PHE HZ   H -28.132 -10.473 -11.284 1.00 . A A .  30 PHE HZ   1 1 
        8 20600 1 1  30 PHE N    N -26.541  -5.277 -13.805 1.00 . A A .  30 PHE N    1 1 
        8 20601 1 1  30 PHE O    O -26.391  -4.567 -10.283 1.00 . A A .  30 PHE O    1 1 
        8 20602 1 1  31 HIS C    C -23.578  -4.427  -9.933 1.00 . A A .  31 HIS C    1 1 
        8 20603 1 1  31 HIS CA   C -23.916  -5.697 -10.718 1.00 . A A .  31 HIS CA   1 1 
        8 20604 1 1  31 HIS CB   C -22.644  -6.280 -11.380 1.00 . A A .  31 HIS CB   1 1 
        8 20605 1 1  31 HIS CD2  C -21.900  -3.954 -12.367 1.00 . A A .  31 HIS CD2  1 1 
        8 20606 1 1  31 HIS CE1  C -19.782  -4.093 -11.941 1.00 . A A .  31 HIS CE1  1 1 
        8 20607 1 1  31 HIS CG   C -21.693  -5.173 -11.769 1.00 . A A .  31 HIS CG   1 1 
        8 20608 1 1  31 HIS H    H -24.706  -5.612 -12.680 1.00 . A A .  31 HIS H    1 1 
        8 20609 1 1  31 HIS HA   H -24.322  -6.429 -10.036 1.00 . A A .  31 HIS HA   1 1 
        8 20610 1 1  31 HIS HB2  H -22.152  -6.940 -10.684 1.00 . A A .  31 HIS HB2  1 1 
        8 20611 1 1  31 HIS HB3  H -22.924  -6.835 -12.266 1.00 . A A .  31 HIS HB3  1 1 
        8 20612 1 1  31 HIS HD2  H -22.856  -3.582 -12.702 1.00 . A A .  31 HIS HD2  1 1 
        8 20613 1 1  31 HIS HE1  H -18.727  -3.862 -11.866 1.00 . A A .  31 HIS HE1  1 1 
        8 20614 1 1  31 HIS HE2  H -20.541  -2.383 -12.852 1.00 . A A .  31 HIS HE2  1 1 
        8 20615 1 1  31 HIS N    N -24.910  -5.416 -11.742 1.00 . A A .  31 HIS N    1 1 
        8 20616 1 1  31 HIS ND1  N -20.334  -5.241 -11.506 1.00 . A A .  31 HIS ND1  1 1 
        8 20617 1 1  31 HIS NE2  N -20.693  -3.276 -12.474 1.00 . A A .  31 HIS NE2  1 1 
        8 20618 1 1  31 HIS O    O -23.027  -4.492  -8.831 1.00 . A A .  31 HIS O    1 1 
        8 20619 1 1  32 THR C    C -24.437  -1.838  -8.583 1.00 . A A .  32 THR C    1 1 
        8 20620 1 1  32 THR CA   C -23.629  -1.996  -9.868 1.00 . A A .  32 THR CA   1 1 
        8 20621 1 1  32 THR CB   C -23.966  -0.851 -10.826 1.00 . A A .  32 THR CB   1 1 
        8 20622 1 1  32 THR CG2  C -23.423   0.464 -10.266 1.00 . A A .  32 THR CG2  1 1 
        8 20623 1 1  32 THR H    H -24.347  -3.282 -11.389 1.00 . A A .  32 THR H    1 1 
        8 20624 1 1  32 THR HA   H -22.578  -1.949  -9.628 1.00 . A A .  32 THR HA   1 1 
        8 20625 1 1  32 THR HB   H -25.036  -0.775 -10.935 1.00 . A A .  32 THR HB   1 1 
        8 20626 1 1  32 THR HG1  H -24.027  -0.889 -12.771 1.00 . A A .  32 THR HG1  1 1 
        8 20627 1 1  32 THR HG21 H -23.550   1.246 -11.000 1.00 . A A .  32 THR HG21 1 1 
        8 20628 1 1  32 THR HG22 H -22.372   0.353 -10.038 1.00 . A A .  32 THR HG22 1 1 
        8 20629 1 1  32 THR HG23 H -23.961   0.723  -9.368 1.00 . A A .  32 THR HG23 1 1 
        8 20630 1 1  32 THR N    N -23.907  -3.277 -10.510 1.00 . A A .  32 THR N    1 1 
        8 20631 1 1  32 THR O    O -23.931  -1.346  -7.576 1.00 . A A .  32 THR O    1 1 
        8 20632 1 1  32 THR OG1  O -23.379  -1.108 -12.095 1.00 . A A .  32 THR OG1  1 1 
        8 20633 1 1  33 TYR C    C -26.328  -3.338  -6.510 1.00 . A A .  33 TYR C    1 1 
        8 20634 1 1  33 TYR CA   C -26.570  -2.173  -7.465 1.00 . A A .  33 TYR CA   1 1 
        8 20635 1 1  33 TYR CB   C -28.030  -2.170  -7.913 1.00 . A A .  33 TYR CB   1 1 
        8 20636 1 1  33 TYR CD1  C -28.228   0.282  -8.468 1.00 . A A .  33 TYR CD1  1 1 
        8 20637 1 1  33 TYR CD2  C -28.441  -1.340 -10.257 1.00 . A A .  33 TYR CD2  1 1 
        8 20638 1 1  33 TYR CE1  C -28.420   1.320  -9.386 1.00 . A A .  33 TYR CE1  1 1 
        8 20639 1 1  33 TYR CE2  C -28.632  -0.302 -11.175 1.00 . A A .  33 TYR CE2  1 1 
        8 20640 1 1  33 TYR CG   C -28.239  -1.048  -8.904 1.00 . A A .  33 TYR CG   1 1 
        8 20641 1 1  33 TYR CZ   C -28.622   1.029 -10.740 1.00 . A A .  33 TYR CZ   1 1 
        8 20642 1 1  33 TYR H    H -26.028  -2.669  -9.458 1.00 . A A .  33 TYR H    1 1 
        8 20643 1 1  33 TYR HA   H -26.366  -1.249  -6.944 1.00 . A A .  33 TYR HA   1 1 
        8 20644 1 1  33 TYR HB2  H -28.268  -3.116  -8.374 1.00 . A A .  33 TYR HB2  1 1 
        8 20645 1 1  33 TYR HB3  H -28.669  -2.016  -7.056 1.00 . A A .  33 TYR HB3  1 1 
        8 20646 1 1  33 TYR HD1  H -28.072   0.507  -7.422 1.00 . A A .  33 TYR HD1  1 1 
        8 20647 1 1  33 TYR HD2  H -28.449  -2.366 -10.595 1.00 . A A .  33 TYR HD2  1 1 
        8 20648 1 1  33 TYR HE1  H -28.412   2.347  -9.051 1.00 . A A .  33 TYR HE1  1 1 
        8 20649 1 1  33 TYR HE2  H -28.789  -0.526 -12.220 1.00 . A A .  33 TYR HE2  1 1 
        8 20650 1 1  33 TYR HH   H -29.713   2.000 -11.967 1.00 . A A .  33 TYR HH   1 1 
        8 20651 1 1  33 TYR N    N -25.693  -2.263  -8.629 1.00 . A A .  33 TYR N    1 1 
        8 20652 1 1  33 TYR O    O -26.399  -3.181  -5.291 1.00 . A A .  33 TYR O    1 1 
        8 20653 1 1  33 TYR OH   O -28.810   2.052 -11.646 1.00 . A A .  33 TYR OH   1 1 
        8 20654 1 1  34 LEU C    C -25.097  -6.776  -7.102 1.00 . A A .  34 LEU C    1 1 
        8 20655 1 1  34 LEU CA   C -25.804  -5.701  -6.275 1.00 . A A .  34 LEU CA   1 1 
        8 20656 1 1  34 LEU CB   C -27.137  -6.255  -5.742 1.00 . A A .  34 LEU CB   1 1 
        8 20657 1 1  34 LEU CD1  C -28.930  -7.541  -7.003 1.00 . A A .  34 LEU CD1  1 1 
        8 20658 1 1  34 LEU CD2  C -29.300  -5.137  -6.466 1.00 . A A .  34 LEU CD2  1 1 
        8 20659 1 1  34 LEU CG   C -28.243  -6.181  -6.843 1.00 . A A .  34 LEU CG   1 1 
        8 20660 1 1  34 LEU H    H -26.011  -4.564  -8.053 1.00 . A A .  34 LEU H    1 1 
        8 20661 1 1  34 LEU HA   H -25.178  -5.433  -5.434 1.00 . A A .  34 LEU HA   1 1 
        8 20662 1 1  34 LEU HB2  H -26.987  -7.283  -5.431 1.00 . A A .  34 LEU HB2  1 1 
        8 20663 1 1  34 LEU HB3  H -27.437  -5.671  -4.883 1.00 . A A .  34 LEU HB3  1 1 
        8 20664 1 1  34 LEU HD11 H -28.239  -8.237  -7.450 1.00 . A A .  34 LEU HD11 1 1 
        8 20665 1 1  34 LEU HD12 H -29.794  -7.433  -7.639 1.00 . A A .  34 LEU HD12 1 1 
        8 20666 1 1  34 LEU HD13 H -29.236  -7.906  -6.038 1.00 . A A .  34 LEU HD13 1 1 
        8 20667 1 1  34 LEU HD21 H -29.950  -4.961  -7.311 1.00 . A A .  34 LEU HD21 1 1 
        8 20668 1 1  34 LEU HD22 H -28.809  -4.214  -6.192 1.00 . A A .  34 LEU HD22 1 1 
        8 20669 1 1  34 LEU HD23 H -29.881  -5.498  -5.631 1.00 . A A .  34 LEU HD23 1 1 
        8 20670 1 1  34 LEU HG   H -27.806  -5.913  -7.786 1.00 . A A .  34 LEU HG   1 1 
        8 20671 1 1  34 LEU N    N -26.048  -4.506  -7.078 1.00 . A A .  34 LEU N    1 1 
        8 20672 1 1  34 LEU O    O -25.587  -7.177  -8.159 1.00 . A A .  34 LEU O    1 1 
        8 20673 1 1  35 SER C    C -23.802  -9.664  -7.052 1.00 . A A .  35 SER C    1 1 
        8 20674 1 1  35 SER CA   C -23.196  -8.286  -7.305 1.00 . A A .  35 SER CA   1 1 
        8 20675 1 1  35 SER CB   C -21.740  -8.280  -6.836 1.00 . A A .  35 SER CB   1 1 
        8 20676 1 1  35 SER H    H -23.614  -6.900  -5.758 1.00 . A A .  35 SER H    1 1 
        8 20677 1 1  35 SER HA   H -23.221  -8.084  -8.367 1.00 . A A .  35 SER HA   1 1 
        8 20678 1 1  35 SER HB2  H -21.348  -7.279  -6.880 1.00 . A A .  35 SER HB2  1 1 
        8 20679 1 1  35 SER HB3  H -21.691  -8.641  -5.817 1.00 . A A .  35 SER HB3  1 1 
        8 20680 1 1  35 SER HG   H -21.457  -9.250  -8.503 1.00 . A A .  35 SER HG   1 1 
        8 20681 1 1  35 SER N    N -23.953  -7.247  -6.610 1.00 . A A .  35 SER N    1 1 
        8 20682 1 1  35 SER O    O -23.155 -10.683  -7.297 1.00 . A A .  35 SER O    1 1 
        8 20683 1 1  35 SER OG   O -20.969  -9.122  -7.686 1.00 . A A .  35 SER OG   1 1 
        8 20684 1 1  36 ARG C    C -27.242 -10.783  -6.326 1.00 . A A .  36 ARG C    1 1 
        8 20685 1 1  36 ARG CA   C -25.730 -10.967  -6.312 1.00 . A A .  36 ARG CA   1 1 
        8 20686 1 1  36 ARG CB   C -25.321 -11.535  -4.944 1.00 . A A .  36 ARG CB   1 1 
        8 20687 1 1  36 ARG CD   C -23.555 -12.824  -3.723 1.00 . A A .  36 ARG CD   1 1 
        8 20688 1 1  36 ARG CG   C -23.877 -12.044  -4.997 1.00 . A A .  36 ARG CG   1 1 
        8 20689 1 1  36 ARG CZ   C -21.616 -13.952  -2.788 1.00 . A A .  36 ARG CZ   1 1 
        8 20690 1 1  36 ARG H    H -25.530  -8.853  -6.436 1.00 . A A .  36 ARG H    1 1 
        8 20691 1 1  36 ARG HA   H -25.459 -11.676  -7.080 1.00 . A A .  36 ARG HA   1 1 
        8 20692 1 1  36 ARG HB2  H -25.397 -10.757  -4.199 1.00 . A A .  36 ARG HB2  1 1 
        8 20693 1 1  36 ARG HB3  H -25.981 -12.351  -4.680 1.00 . A A .  36 ARG HB3  1 1 
        8 20694 1 1  36 ARG HD2  H -23.565 -12.151  -2.880 1.00 . A A .  36 ARG HD2  1 1 
        8 20695 1 1  36 ARG HD3  H -24.297 -13.595  -3.578 1.00 . A A .  36 ARG HD3  1 1 
        8 20696 1 1  36 ARG HE   H -21.800 -13.469  -4.723 1.00 . A A .  36 ARG HE   1 1 
        8 20697 1 1  36 ARG HG2  H -23.745 -12.682  -5.855 1.00 . A A .  36 ARG HG2  1 1 
        8 20698 1 1  36 ARG HG3  H -23.206 -11.204  -5.064 1.00 . A A .  36 ARG HG3  1 1 
        8 20699 1 1  36 ARG HH11 H -23.069 -13.476  -1.498 1.00 . A A .  36 ARG HH11 1 1 
        8 20700 1 1  36 ARG HH12 H -21.704 -14.296  -0.819 1.00 . A A .  36 ARG HH12 1 1 
        8 20701 1 1  36 ARG HH21 H -20.014 -14.545  -3.836 1.00 . A A .  36 ARG HH21 1 1 
        8 20702 1 1  36 ARG HH22 H -19.976 -14.903  -2.142 1.00 . A A .  36 ARG HH22 1 1 
        8 20703 1 1  36 ARG N    N -25.050  -9.696  -6.582 1.00 . A A .  36 ARG N    1 1 
        8 20704 1 1  36 ARG NE   N -22.235 -13.432  -3.843 1.00 . A A .  36 ARG NE   1 1 
        8 20705 1 1  36 ARG NH1  N -22.174 -13.904  -1.610 1.00 . A A .  36 ARG NH1  1 1 
        8 20706 1 1  36 ARG NH2  N -20.444 -14.510  -2.933 1.00 . A A .  36 ARG NH2  1 1 
        8 20707 1 1  36 ARG O    O -27.764  -9.805  -5.791 1.00 . A A .  36 ARG O    1 1 
        8 20708 1 1  37 CYS C    C -29.992 -13.086  -6.859 1.00 . A A .  37 CYS C    1 1 
        8 20709 1 1  37 CYS CA   C -29.402 -11.687  -6.996 1.00 . A A .  37 CYS CA   1 1 
        8 20710 1 1  37 CYS CB   C -29.835 -11.055  -8.325 1.00 . A A .  37 CYS CB   1 1 
        8 20711 1 1  37 CYS H    H -27.472 -12.502  -7.329 1.00 . A A .  37 CYS H    1 1 
        8 20712 1 1  37 CYS HA   H -29.774 -11.076  -6.185 1.00 . A A .  37 CYS HA   1 1 
        8 20713 1 1  37 CYS HB2  H -29.735  -9.984  -8.259 1.00 . A A .  37 CYS HB2  1 1 
        8 20714 1 1  37 CYS HB3  H -29.203 -11.418  -9.114 1.00 . A A .  37 CYS HB3  1 1 
        8 20715 1 1  37 CYS HG   H -31.773 -11.137  -9.560 1.00 . A A .  37 CYS HG   1 1 
        8 20716 1 1  37 CYS N    N -27.943 -11.741  -6.927 1.00 . A A .  37 CYS N    1 1 
        8 20717 1 1  37 CYS O    O -29.414 -14.072  -7.324 1.00 . A A .  37 CYS O    1 1 
        8 20718 1 1  37 CYS SG   S -31.563 -11.475  -8.686 1.00 . A A .  37 CYS SG   1 1 
        8 20719 1 1  38 ASN C    C -33.205 -14.340  -6.745 1.00 . A A .  38 ASN C    1 1 
        8 20720 1 1  38 ASN CA   C -31.867 -14.418  -6.030 1.00 . A A .  38 ASN CA   1 1 
        8 20721 1 1  38 ASN CB   C -32.095 -14.668  -4.538 1.00 . A A .  38 ASN CB   1 1 
        8 20722 1 1  38 ASN CG   C -30.776 -14.533  -3.792 1.00 . A A .  38 ASN CG   1 1 
        8 20723 1 1  38 ASN H    H -31.563 -12.325  -5.899 1.00 . A A .  38 ASN H    1 1 
        8 20724 1 1  38 ASN HA   H -31.291 -15.237  -6.444 1.00 . A A .  38 ASN HA   1 1 
        8 20725 1 1  38 ASN HB2  H -32.801 -13.945  -4.155 1.00 . A A .  38 ASN HB2  1 1 
        8 20726 1 1  38 ASN HB3  H -32.485 -15.665  -4.396 1.00 . A A .  38 ASN HB3  1 1 
        8 20727 1 1  38 ASN HD21 H -29.667 -14.673  -5.436 1.00 . A A .  38 ASN HD21 1 1 
        8 20728 1 1  38 ASN HD22 H -28.800 -14.475  -3.990 1.00 . A A .  38 ASN HD22 1 1 
        8 20729 1 1  38 ASN N    N -31.158 -13.155  -6.229 1.00 . A A .  38 ASN N    1 1 
        8 20730 1 1  38 ASN ND2  N -29.654 -14.563  -4.462 1.00 . A A .  38 ASN ND2  1 1 
        8 20731 1 1  38 ASN O    O -33.261 -13.901  -7.892 1.00 . A A .  38 ASN O    1 1 
        8 20732 1 1  38 ASN OD1  O -30.764 -14.392  -2.572 1.00 . A A .  38 ASN OD1  1 1 
        8 20733 1 1  39 SER C    C -35.821 -13.586  -7.569 1.00 . A A .  39 SER C    1 1 
        8 20734 1 1  39 SER CA   C -35.616 -14.802  -6.655 1.00 . A A .  39 SER CA   1 1 
        8 20735 1 1  39 SER CB   C -36.670 -14.828  -5.527 1.00 . A A .  39 SER CB   1 1 
        8 20736 1 1  39 SER H    H -34.135 -15.194  -5.185 1.00 . A A .  39 SER H    1 1 
        8 20737 1 1  39 SER HA   H -35.726 -15.698  -7.255 1.00 . A A .  39 SER HA   1 1 
        8 20738 1 1  39 SER HB2  H -37.405 -14.060  -5.681 1.00 . A A .  39 SER HB2  1 1 
        8 20739 1 1  39 SER HB3  H -37.170 -15.790  -5.515 1.00 . A A .  39 SER HB3  1 1 
        8 20740 1 1  39 SER HG   H -36.693 -14.391  -3.634 1.00 . A A .  39 SER HG   1 1 
        8 20741 1 1  39 SER N    N -34.267 -14.804  -6.075 1.00 . A A .  39 SER N    1 1 
        8 20742 1 1  39 SER O    O -35.030 -12.643  -7.565 1.00 . A A .  39 SER O    1 1 
        8 20743 1 1  39 SER OG   O -36.022 -14.609  -4.283 1.00 . A A .  39 SER OG   1 1 
        8 20744 1 1  40 ILE C    C -38.705 -12.266  -9.366 1.00 . A A .  40 ILE C    1 1 
        8 20745 1 1  40 ILE CA   C -37.202 -12.489  -9.251 1.00 . A A .  40 ILE CA   1 1 
        8 20746 1 1  40 ILE CB   C -36.606 -12.782 -10.643 1.00 . A A .  40 ILE CB   1 1 
        8 20747 1 1  40 ILE CD1  C -34.453 -13.178 -11.878 1.00 . A A .  40 ILE CD1  1 1 
        8 20748 1 1  40 ILE CG1  C -35.072 -12.721 -10.563 1.00 . A A .  40 ILE CG1  1 1 
        8 20749 1 1  40 ILE CG2  C -37.105 -11.749 -11.664 1.00 . A A .  40 ILE CG2  1 1 
        8 20750 1 1  40 ILE H    H -37.532 -14.346  -8.248 1.00 . A A .  40 ILE H    1 1 
        8 20751 1 1  40 ILE HA   H -36.749 -11.588  -8.871 1.00 . A A .  40 ILE HA   1 1 
        8 20752 1 1  40 ILE HB   H -36.914 -13.767 -10.957 1.00 . A A .  40 ILE HB   1 1 
        8 20753 1 1  40 ILE HD11 H -34.632 -14.234 -12.009 1.00 . A A .  40 ILE HD11 1 1 
        8 20754 1 1  40 ILE HD12 H -33.392 -12.995 -11.851 1.00 . A A .  40 ILE HD12 1 1 
        8 20755 1 1  40 ILE HD13 H -34.893 -12.626 -12.692 1.00 . A A .  40 ILE HD13 1 1 
        8 20756 1 1  40 ILE HG12 H -34.764 -11.707 -10.357 1.00 . A A .  40 ILE HG12 1 1 
        8 20757 1 1  40 ILE HG13 H -34.723 -13.364  -9.778 1.00 . A A .  40 ILE HG13 1 1 
        8 20758 1 1  40 ILE HG21 H -38.140 -11.942 -11.902 1.00 . A A .  40 ILE HG21 1 1 
        8 20759 1 1  40 ILE HG22 H -36.516 -11.818 -12.564 1.00 . A A .  40 ILE HG22 1 1 
        8 20760 1 1  40 ILE HG23 H -37.009 -10.757 -11.250 1.00 . A A .  40 ILE HG23 1 1 
        8 20761 1 1  40 ILE N    N -36.904 -13.598  -8.336 1.00 . A A .  40 ILE N    1 1 
        8 20762 1 1  40 ILE O    O -39.500 -13.116  -8.981 1.00 . A A .  40 ILE O    1 1 
        8 20763 1 1  41 LYS C    C -40.740 -10.297 -11.486 1.00 . A A .  41 LYS C    1 1 
        8 20764 1 1  41 LYS CA   C -40.507 -10.796 -10.066 1.00 . A A .  41 LYS CA   1 1 
        8 20765 1 1  41 LYS CB   C -40.926  -9.709  -9.052 1.00 . A A .  41 LYS CB   1 1 
        8 20766 1 1  41 LYS CD   C -42.719  -8.978  -7.466 1.00 . A A .  41 LYS CD   1 1 
        8 20767 1 1  41 LYS CE   C -43.947  -9.484  -6.708 1.00 . A A .  41 LYS CE   1 1 
        8 20768 1 1  41 LYS CG   C -42.341  -9.986  -8.551 1.00 . A A .  41 LYS CG   1 1 
        8 20769 1 1  41 LYS H    H -38.419 -10.463 -10.183 1.00 . A A .  41 LYS H    1 1 
        8 20770 1 1  41 LYS HA   H -41.098 -11.690  -9.916 1.00 . A A .  41 LYS HA   1 1 
        8 20771 1 1  41 LYS HB2  H -40.246  -9.728  -8.212 1.00 . A A .  41 LYS HB2  1 1 
        8 20772 1 1  41 LYS HB3  H -40.894  -8.730  -9.511 1.00 . A A .  41 LYS HB3  1 1 
        8 20773 1 1  41 LYS HD2  H -41.895  -8.850  -6.786 1.00 . A A .  41 LYS HD2  1 1 
        8 20774 1 1  41 LYS HD3  H -42.953  -8.030  -7.926 1.00 . A A .  41 LYS HD3  1 1 
        8 20775 1 1  41 LYS HE2  H -44.741  -9.703  -7.406 1.00 . A A .  41 LYS HE2  1 1 
        8 20776 1 1  41 LYS HE3  H -43.688 -10.384  -6.169 1.00 . A A .  41 LYS HE3  1 1 
        8 20777 1 1  41 LYS HG2  H -43.038  -9.909  -9.374 1.00 . A A .  41 LYS HG2  1 1 
        8 20778 1 1  41 LYS HG3  H -42.379 -10.982  -8.142 1.00 . A A .  41 LYS HG3  1 1 
        8 20779 1 1  41 LYS HZ1  H -43.970  -7.532  -5.983 1.00 . A A .  41 LYS HZ1  1 1 
        8 20780 1 1  41 LYS HZ2  H -44.122  -8.720  -4.778 1.00 . A A .  41 LYS HZ2  1 1 
        8 20781 1 1  41 LYS HZ3  H -45.439  -8.357  -5.789 1.00 . A A .  41 LYS HZ3  1 1 
        8 20782 1 1  41 LYS N    N -39.092 -11.112  -9.899 1.00 . A A .  41 LYS N    1 1 
        8 20783 1 1  41 LYS NZ   N -44.405  -8.445  -5.742 1.00 . A A .  41 LYS NZ   1 1 
        8 20784 1 1  41 LYS O    O -40.138  -9.311 -11.907 1.00 . A A .  41 LYS O    1 1 
        8 20785 1 1  42 VAL C    C -43.407 -10.308 -13.735 1.00 . A A .  42 VAL C    1 1 
        8 20786 1 1  42 VAL CA   C -41.919 -10.593 -13.593 1.00 . A A .  42 VAL CA   1 1 
        8 20787 1 1  42 VAL CB   C -41.497 -11.712 -14.553 1.00 . A A .  42 VAL CB   1 1 
        8 20788 1 1  42 VAL CG1  C -41.961 -11.369 -15.970 1.00 . A A .  42 VAL CG1  1 1 
        8 20789 1 1  42 VAL CG2  C -39.962 -11.871 -14.536 1.00 . A A .  42 VAL CG2  1 1 
        8 20790 1 1  42 VAL H    H -42.071 -11.763 -11.833 1.00 . A A .  42 VAL H    1 1 
        8 20791 1 1  42 VAL HA   H -41.376  -9.698 -13.846 1.00 . A A .  42 VAL HA   1 1 
        8 20792 1 1  42 VAL HB   H -41.959 -12.638 -14.242 1.00 . A A .  42 VAL HB   1 1 
        8 20793 1 1  42 VAL HG11 H -43.031 -11.474 -16.035 1.00 . A A .  42 VAL HG11 1 1 
        8 20794 1 1  42 VAL HG12 H -41.486 -12.041 -16.669 1.00 . A A .  42 VAL HG12 1 1 
        8 20795 1 1  42 VAL HG13 H -41.681 -10.352 -16.200 1.00 . A A .  42 VAL HG13 1 1 
        8 20796 1 1  42 VAL HG21 H -39.491 -10.915 -14.357 1.00 . A A .  42 VAL HG21 1 1 
        8 20797 1 1  42 VAL HG22 H -39.626 -12.258 -15.486 1.00 . A A .  42 VAL HG22 1 1 
        8 20798 1 1  42 VAL HG23 H -39.681 -12.559 -13.751 1.00 . A A .  42 VAL HG23 1 1 
        8 20799 1 1  42 VAL N    N -41.617 -10.982 -12.219 1.00 . A A .  42 VAL N    1 1 
        8 20800 1 1  42 VAL O    O -44.247 -11.128 -13.371 1.00 . A A .  42 VAL O    1 1 
        8 20801 1 1  43 GLU C    C -45.370  -8.336 -15.895 1.00 . A A .  43 GLU C    1 1 
        8 20802 1 1  43 GLU CA   C -45.118  -8.713 -14.445 1.00 . A A .  43 GLU CA   1 1 
        8 20803 1 1  43 GLU CB   C -45.426  -7.515 -13.547 1.00 . A A .  43 GLU CB   1 1 
        8 20804 1 1  43 GLU CD   C -47.257  -6.023 -12.714 1.00 . A A .  43 GLU CD   1 1 
        8 20805 1 1  43 GLU CG   C -46.922  -7.196 -13.627 1.00 . A A .  43 GLU CG   1 1 
        8 20806 1 1  43 GLU H    H -43.008  -8.509 -14.522 1.00 . A A .  43 GLU H    1 1 
        8 20807 1 1  43 GLU HA   H -45.777  -9.527 -14.177 1.00 . A A .  43 GLU HA   1 1 
        8 20808 1 1  43 GLU HB2  H -45.155  -7.747 -12.529 1.00 . A A .  43 GLU HB2  1 1 
        8 20809 1 1  43 GLU HB3  H -44.860  -6.657 -13.885 1.00 . A A .  43 GLU HB3  1 1 
        8 20810 1 1  43 GLU HG2  H -47.185  -6.947 -14.645 1.00 . A A .  43 GLU HG2  1 1 
        8 20811 1 1  43 GLU HG3  H -47.486  -8.063 -13.314 1.00 . A A .  43 GLU HG3  1 1 
        8 20812 1 1  43 GLU N    N -43.725  -9.124 -14.261 1.00 . A A .  43 GLU N    1 1 
        8 20813 1 1  43 GLU O    O -45.236  -7.174 -16.279 1.00 . A A .  43 GLU O    1 1 
        8 20814 1 1  43 GLU OE1  O -46.332  -5.375 -12.253 1.00 . A A .  43 GLU OE1  1 1 
        8 20815 1 1  43 GLU OE2  O -48.433  -5.790 -12.489 1.00 . A A .  43 GLU OE2  1 1 
        8 20816 1 1  44 GLY C    C -45.275 -10.124 -18.972 1.00 . A A .  44 GLY C    1 1 
        8 20817 1 1  44 GLY CA   C -46.021  -9.109 -18.114 1.00 . A A .  44 GLY CA   1 1 
        8 20818 1 1  44 GLY H    H -45.828 -10.227 -16.323 1.00 . A A .  44 GLY H    1 1 
        8 20819 1 1  44 GLY HA2  H -47.083  -9.213 -18.284 1.00 . A A .  44 GLY HA2  1 1 
        8 20820 1 1  44 GLY HA3  H -45.710  -8.113 -18.400 1.00 . A A .  44 GLY HA3  1 1 
        8 20821 1 1  44 GLY N    N -45.741  -9.327 -16.696 1.00 . A A .  44 GLY N    1 1 
        8 20822 1 1  44 GLY O    O -45.263 -11.316 -18.673 1.00 . A A .  44 GLY O    1 1 
        8 20823 1 1  45 GLY C    C -42.887 -11.349 -20.222 1.00 . A A .  45 GLY C    1 1 
        8 20824 1 1  45 GLY CA   C -43.927 -10.507 -20.954 1.00 . A A .  45 GLY CA   1 1 
        8 20825 1 1  45 GLY H    H -44.723  -8.684 -20.242 1.00 . A A .  45 GLY H    1 1 
        8 20826 1 1  45 GLY HA2  H -44.623 -11.163 -21.455 1.00 . A A .  45 GLY HA2  1 1 
        8 20827 1 1  45 GLY HA3  H -43.429  -9.894 -21.690 1.00 . A A .  45 GLY HA3  1 1 
        8 20828 1 1  45 GLY N    N -44.667  -9.642 -20.044 1.00 . A A .  45 GLY N    1 1 
        8 20829 1 1  45 GLY O    O -42.953 -11.532 -19.007 1.00 . A A .  45 GLY O    1 1 
        8 20830 1 1  46 THR C    C -39.561 -11.854 -20.269 1.00 . A A .  46 THR C    1 1 
        8 20831 1 1  46 THR CA   C -40.838 -12.676 -20.423 1.00 . A A .  46 THR CA   1 1 
        8 20832 1 1  46 THR CB   C -40.582 -13.910 -21.296 1.00 . A A .  46 THR CB   1 1 
        8 20833 1 1  46 THR CG2  C -40.303 -13.496 -22.736 1.00 . A A .  46 THR CG2  1 1 
        8 20834 1 1  46 THR H    H -41.914 -11.649 -21.939 1.00 . A A .  46 THR H    1 1 
        8 20835 1 1  46 THR HA   H -41.137 -13.015 -19.440 1.00 . A A .  46 THR HA   1 1 
        8 20836 1 1  46 THR HB   H -41.452 -14.549 -21.275 1.00 . A A .  46 THR HB   1 1 
        8 20837 1 1  46 THR HG1  H -38.907 -14.874 -21.524 1.00 . A A .  46 THR HG1  1 1 
        8 20838 1 1  46 THR HG21 H -39.804 -14.302 -23.251 1.00 . A A .  46 THR HG21 1 1 
        8 20839 1 1  46 THR HG22 H -39.677 -12.622 -22.743 1.00 . A A .  46 THR HG22 1 1 
        8 20840 1 1  46 THR HG23 H -41.233 -13.274 -23.230 1.00 . A A .  46 THR HG23 1 1 
        8 20841 1 1  46 THR N    N -41.914 -11.851 -20.979 1.00 . A A .  46 THR N    1 1 
        8 20842 1 1  46 THR O    O -39.492 -10.704 -20.701 1.00 . A A .  46 THR O    1 1 
        8 20843 1 1  46 THR OG1  O -39.463 -14.621 -20.784 1.00 . A A .  46 THR OG1  1 1 
        8 20844 1 1  47 TRP C    C -36.114 -12.813 -19.527 1.00 . A A .  47 TRP C    1 1 
        8 20845 1 1  47 TRP CA   C -37.254 -11.797 -19.487 1.00 . A A .  47 TRP CA   1 1 
        8 20846 1 1  47 TRP CB   C -37.234 -11.035 -18.148 1.00 . A A .  47 TRP CB   1 1 
        8 20847 1 1  47 TRP CD1  C -39.171  -9.412 -18.312 1.00 . A A .  47 TRP CD1  1 1 
        8 20848 1 1  47 TRP CD2  C -37.172  -8.404 -18.518 1.00 . A A .  47 TRP CD2  1 1 
        8 20849 1 1  47 TRP CE2  C -38.149  -7.391 -18.632 1.00 . A A .  47 TRP CE2  1 1 
        8 20850 1 1  47 TRP CE3  C -35.819  -8.036 -18.613 1.00 . A A .  47 TRP CE3  1 1 
        8 20851 1 1  47 TRP CG   C -37.846  -9.679 -18.318 1.00 . A A .  47 TRP CG   1 1 
        8 20852 1 1  47 TRP CH2  C -36.444  -5.707 -18.921 1.00 . A A .  47 TRP CH2  1 1 
        8 20853 1 1  47 TRP CZ2  C -37.795  -6.055 -18.830 1.00 . A A .  47 TRP CZ2  1 1 
        8 20854 1 1  47 TRP CZ3  C -35.458  -6.695 -18.812 1.00 . A A .  47 TRP CZ3  1 1 
        8 20855 1 1  47 TRP H    H -38.645 -13.401 -19.405 1.00 . A A .  47 TRP H    1 1 
        8 20856 1 1  47 TRP HA   H -37.104 -11.091 -20.298 1.00 . A A .  47 TRP HA   1 1 
        8 20857 1 1  47 TRP HB2  H -37.792 -11.591 -17.410 1.00 . A A .  47 TRP HB2  1 1 
        8 20858 1 1  47 TRP HB3  H -36.211 -10.921 -17.813 1.00 . A A .  47 TRP HB3  1 1 
        8 20859 1 1  47 TRP HD1  H -39.959 -10.143 -18.183 1.00 . A A .  47 TRP HD1  1 1 
        8 20860 1 1  47 TRP HE1  H -40.222  -7.601 -18.539 1.00 . A A .  47 TRP HE1  1 1 
        8 20861 1 1  47 TRP HE3  H -35.052  -8.787 -18.532 1.00 . A A .  47 TRP HE3  1 1 
        8 20862 1 1  47 TRP HH2  H -36.159  -4.679 -19.073 1.00 . A A .  47 TRP HH2  1 1 
        8 20863 1 1  47 TRP HZ2  H -38.558  -5.296 -18.912 1.00 . A A .  47 TRP HZ2  1 1 
        8 20864 1 1  47 TRP HZ3  H -34.415  -6.426 -18.884 1.00 . A A .  47 TRP HZ3  1 1 
        8 20865 1 1  47 TRP N    N -38.542 -12.466 -19.672 1.00 . A A .  47 TRP N    1 1 
        8 20866 1 1  47 TRP NE1  N -39.354  -8.055 -18.500 1.00 . A A .  47 TRP NE1  1 1 
        8 20867 1 1  47 TRP O    O -36.266 -13.947 -19.074 1.00 . A A .  47 TRP O    1 1 
        8 20868 1 1  48 ALA C    C -32.664 -12.697 -19.278 1.00 . A A .  48 ALA C    1 1 
        8 20869 1 1  48 ALA CA   C -33.788 -13.255 -20.140 1.00 . A A .  48 ALA CA   1 1 
        8 20870 1 1  48 ALA CB   C -33.310 -13.350 -21.588 1.00 . A A .  48 ALA CB   1 1 
        8 20871 1 1  48 ALA H    H -34.906 -11.468 -20.390 1.00 . A A .  48 ALA H    1 1 
        8 20872 1 1  48 ALA HA   H -34.036 -14.248 -19.789 1.00 . A A .  48 ALA HA   1 1 
        8 20873 1 1  48 ALA HB1  H -34.015 -13.934 -22.162 1.00 . A A .  48 ALA HB1  1 1 
        8 20874 1 1  48 ALA HB2  H -32.341 -13.828 -21.616 1.00 . A A .  48 ALA HB2  1 1 
        8 20875 1 1  48 ALA HB3  H -33.233 -12.360 -22.008 1.00 . A A .  48 ALA HB3  1 1 
        8 20876 1 1  48 ALA N    N -34.966 -12.387 -20.056 1.00 . A A .  48 ALA N    1 1 
        8 20877 1 1  48 ALA O    O -32.247 -11.551 -19.447 1.00 . A A .  48 ALA O    1 1 
        8 20878 1 1  49 VAL C    C -29.896 -14.049 -17.615 1.00 . A A .  49 VAL C    1 1 
        8 20879 1 1  49 VAL CA   C -31.088 -13.111 -17.450 1.00 . A A .  49 VAL CA   1 1 
        8 20880 1 1  49 VAL CB   C -31.573 -13.126 -15.994 1.00 . A A .  49 VAL CB   1 1 
        8 20881 1 1  49 VAL CG1  C -30.663 -12.238 -15.135 1.00 . A A .  49 VAL CG1  1 1 
        8 20882 1 1  49 VAL CG2  C -33.009 -12.596 -15.934 1.00 . A A .  49 VAL CG2  1 1 
        8 20883 1 1  49 VAL H    H -32.547 -14.420 -18.263 1.00 . A A .  49 VAL H    1 1 
        8 20884 1 1  49 VAL HA   H -30.771 -12.109 -17.701 1.00 . A A .  49 VAL HA   1 1 
        8 20885 1 1  49 VAL HB   H -31.548 -14.139 -15.613 1.00 . A A .  49 VAL HB   1 1 
        8 20886 1 1  49 VAL HG11 H -29.632 -12.405 -15.410 1.00 . A A .  49 VAL HG11 1 1 
        8 20887 1 1  49 VAL HG12 H -30.802 -12.480 -14.092 1.00 . A A .  49 VAL HG12 1 1 
        8 20888 1 1  49 VAL HG13 H -30.915 -11.200 -15.301 1.00 . A A .  49 VAL HG13 1 1 
        8 20889 1 1  49 VAL HG21 H -33.064 -11.654 -16.458 1.00 . A A .  49 VAL HG21 1 1 
        8 20890 1 1  49 VAL HG22 H -33.296 -12.453 -14.902 1.00 . A A .  49 VAL HG22 1 1 
        8 20891 1 1  49 VAL HG23 H -33.674 -13.308 -16.398 1.00 . A A .  49 VAL HG23 1 1 
        8 20892 1 1  49 VAL N    N -32.172 -13.518 -18.350 1.00 . A A .  49 VAL N    1 1 
        8 20893 1 1  49 VAL O    O -30.058 -15.266 -17.710 1.00 . A A .  49 VAL O    1 1 
        8 20894 1 1  50 TYR C    C -26.649 -14.214 -16.532 1.00 . A A .  50 TYR C    1 1 
        8 20895 1 1  50 TYR CA   C -27.468 -14.255 -17.815 1.00 . A A .  50 TYR CA   1 1 
        8 20896 1 1  50 TYR CB   C -26.642 -13.690 -18.962 1.00 . A A .  50 TYR CB   1 1 
        8 20897 1 1  50 TYR CD1  C -28.536 -13.247 -20.558 1.00 . A A .  50 TYR CD1  1 1 
        8 20898 1 1  50 TYR CD2  C -26.850 -14.872 -21.181 1.00 . A A .  50 TYR CD2  1 1 
        8 20899 1 1  50 TYR CE1  C -29.204 -13.474 -21.766 1.00 . A A .  50 TYR CE1  1 1 
        8 20900 1 1  50 TYR CE2  C -27.518 -15.099 -22.393 1.00 . A A .  50 TYR CE2  1 1 
        8 20901 1 1  50 TYR CG   C -27.360 -13.947 -20.266 1.00 . A A .  50 TYR CG   1 1 
        8 20902 1 1  50 TYR CZ   C -28.696 -14.401 -22.682 1.00 . A A .  50 TYR CZ   1 1 
        8 20903 1 1  50 TYR H    H -28.632 -12.498 -17.562 1.00 . A A .  50 TYR H    1 1 
        8 20904 1 1  50 TYR HA   H -27.715 -15.283 -18.036 1.00 . A A .  50 TYR HA   1 1 
        8 20905 1 1  50 TYR HB2  H -26.517 -12.626 -18.822 1.00 . A A .  50 TYR HB2  1 1 
        8 20906 1 1  50 TYR HB3  H -25.674 -14.169 -18.980 1.00 . A A .  50 TYR HB3  1 1 
        8 20907 1 1  50 TYR HD1  H -28.926 -12.531 -19.850 1.00 . A A .  50 TYR HD1  1 1 
        8 20908 1 1  50 TYR HD2  H -25.939 -15.412 -20.955 1.00 . A A .  50 TYR HD2  1 1 
        8 20909 1 1  50 TYR HE1  H -30.113 -12.934 -21.989 1.00 . A A .  50 TYR HE1  1 1 
        8 20910 1 1  50 TYR HE2  H -27.125 -15.813 -23.101 1.00 . A A .  50 TYR HE2  1 1 
        8 20911 1 1  50 TYR HH   H -29.821 -15.461 -23.806 1.00 . A A .  50 TYR HH   1 1 
        8 20912 1 1  50 TYR N    N -28.696 -13.473 -17.654 1.00 . A A .  50 TYR N    1 1 
        8 20913 1 1  50 TYR O    O -26.993 -13.501 -15.594 1.00 . A A .  50 TYR O    1 1 
        8 20914 1 1  50 TYR OH   O -29.355 -14.623 -23.874 1.00 . A A .  50 TYR OH   1 1 
        8 20915 1 1  51 GLU C    C -23.446 -14.183 -15.527 1.00 . A A .  51 GLU C    1 1 
        8 20916 1 1  51 GLU CA   C -24.689 -15.034 -15.320 1.00 . A A .  51 GLU CA   1 1 
        8 20917 1 1  51 GLU CB   C -24.269 -16.493 -15.057 1.00 . A A .  51 GLU CB   1 1 
        8 20918 1 1  51 GLU CD   C -26.588 -17.260 -14.441 1.00 . A A .  51 GLU CD   1 1 
        8 20919 1 1  51 GLU CG   C -25.143 -17.128 -13.972 1.00 . A A .  51 GLU CG   1 1 
        8 20920 1 1  51 GLU H    H -25.332 -15.523 -17.284 1.00 . A A .  51 GLU H    1 1 
        8 20921 1 1  51 GLU HA   H -25.218 -14.653 -14.466 1.00 . A A .  51 GLU HA   1 1 
        8 20922 1 1  51 GLU HB2  H -24.373 -17.045 -15.962 1.00 . A A .  51 GLU HB2  1 1 
        8 20923 1 1  51 GLU HB3  H -23.233 -16.533 -14.735 1.00 . A A .  51 GLU HB3  1 1 
        8 20924 1 1  51 GLU HG2  H -24.757 -18.108 -13.729 1.00 . A A .  51 GLU HG2  1 1 
        8 20925 1 1  51 GLU HG3  H -25.108 -16.506 -13.100 1.00 . A A .  51 GLU HG3  1 1 
        8 20926 1 1  51 GLU N    N -25.563 -14.985 -16.497 1.00 . A A .  51 GLU N    1 1 
        8 20927 1 1  51 GLU O    O -22.849 -13.701 -14.565 1.00 . A A .  51 GLU O    1 1 
        8 20928 1 1  51 GLU OE1  O -26.976 -16.528 -15.334 1.00 . A A .  51 GLU OE1  1 1 
        8 20929 1 1  51 GLU OE2  O -27.291 -18.090 -13.887 1.00 . A A .  51 GLU OE2  1 1 
        8 20930 1 1  52 ARG C    C -22.190 -12.028 -17.913 1.00 . A A .  52 ARG C    1 1 
        8 20931 1 1  52 ARG CA   C -21.838 -13.277 -17.113 1.00 . A A .  52 ARG CA   1 1 
        8 20932 1 1  52 ARG CB   C -20.895 -14.163 -17.932 1.00 . A A .  52 ARG CB   1 1 
        8 20933 1 1  52 ARG CD   C -19.757 -15.022 -15.849 1.00 . A A .  52 ARG CD   1 1 
        8 20934 1 1  52 ARG CG   C -20.536 -15.412 -17.117 1.00 . A A .  52 ARG CG   1 1 
        8 20935 1 1  52 ARG CZ   C -20.267 -14.254 -13.601 1.00 . A A .  52 ARG CZ   1 1 
        8 20936 1 1  52 ARG H    H -23.551 -14.464 -17.501 1.00 . A A .  52 ARG H    1 1 
        8 20937 1 1  52 ARG HA   H -21.341 -12.988 -16.203 1.00 . A A .  52 ARG HA   1 1 
        8 20938 1 1  52 ARG HB2  H -21.392 -14.461 -18.846 1.00 . A A .  52 ARG HB2  1 1 
        8 20939 1 1  52 ARG HB3  H -19.993 -13.619 -18.172 1.00 . A A .  52 ARG HB3  1 1 
        8 20940 1 1  52 ARG HD2  H -19.101 -15.832 -15.565 1.00 . A A .  52 ARG HD2  1 1 
        8 20941 1 1  52 ARG HD3  H -19.164 -14.134 -16.041 1.00 . A A .  52 ARG HD3  1 1 
        8 20942 1 1  52 ARG HE   H -21.640 -14.946 -14.884 1.00 . A A .  52 ARG HE   1 1 
        8 20943 1 1  52 ARG HG2  H -21.443 -15.925 -16.834 1.00 . A A .  52 ARG HG2  1 1 
        8 20944 1 1  52 ARG HG3  H -19.930 -16.069 -17.722 1.00 . A A .  52 ARG HG3  1 1 
        8 20945 1 1  52 ARG HH11 H -18.343 -14.181 -14.148 1.00 . A A .  52 ARG HH11 1 1 
        8 20946 1 1  52 ARG HH12 H -18.688 -13.624 -12.544 1.00 . A A .  52 ARG HH12 1 1 
        8 20947 1 1  52 ARG HH21 H -22.095 -14.204 -12.786 1.00 . A A .  52 ARG HH21 1 1 
        8 20948 1 1  52 ARG HH22 H -20.808 -13.637 -11.775 1.00 . A A .  52 ARG HH22 1 1 
        8 20949 1 1  52 ARG N    N -23.040 -14.038 -16.781 1.00 . A A .  52 ARG N    1 1 
        8 20950 1 1  52 ARG NE   N -20.687 -14.757 -14.759 1.00 . A A .  52 ARG NE   1 1 
        8 20951 1 1  52 ARG NH1  N -19.001 -14.000 -13.418 1.00 . A A .  52 ARG NH1  1 1 
        8 20952 1 1  52 ARG NH2  N -21.124 -14.014 -12.645 1.00 . A A .  52 ARG NH2  1 1 
        8 20953 1 1  52 ARG O    O -23.156 -12.031 -18.672 1.00 . A A .  52 ARG O    1 1 
        8 20954 1 1  53 PRO C    C -21.670  -9.918 -20.026 1.00 . A A .  53 PRO C    1 1 
        8 20955 1 1  53 PRO CA   C -21.708  -9.702 -18.515 1.00 . A A .  53 PRO CA   1 1 
        8 20956 1 1  53 PRO CB   C -20.593  -8.742 -18.050 1.00 . A A .  53 PRO CB   1 1 
        8 20957 1 1  53 PRO CD   C -20.246 -10.820 -16.903 1.00 . A A .  53 PRO CD   1 1 
        8 20958 1 1  53 PRO CG   C -19.521  -9.626 -17.507 1.00 . A A .  53 PRO CG   1 1 
        8 20959 1 1  53 PRO HA   H -22.664  -9.308 -18.224 1.00 . A A .  53 PRO HA   1 1 
        8 20960 1 1  53 PRO HB2  H -20.221  -8.156 -18.879 1.00 . A A .  53 PRO HB2  1 1 
        8 20961 1 1  53 PRO HB3  H -20.964  -8.095 -17.269 1.00 . A A .  53 PRO HB3  1 1 
        8 20962 1 1  53 PRO HD2  H -19.620 -11.697 -16.943 1.00 . A A .  53 PRO HD2  1 1 
        8 20963 1 1  53 PRO HD3  H -20.549 -10.610 -15.889 1.00 . A A .  53 PRO HD3  1 1 
        8 20964 1 1  53 PRO HG2  H -18.862  -9.950 -18.305 1.00 . A A .  53 PRO HG2  1 1 
        8 20965 1 1  53 PRO HG3  H -18.956  -9.115 -16.741 1.00 . A A .  53 PRO HG3  1 1 
        8 20966 1 1  53 PRO N    N -21.433 -10.961 -17.774 1.00 . A A .  53 PRO N    1 1 
        8 20967 1 1  53 PRO O    O -20.893 -10.728 -20.527 1.00 . A A .  53 PRO O    1 1 
        8 20968 1 1  54 ASN C    C -23.642 -10.335 -22.596 1.00 . A A .  54 ASN C    1 1 
        8 20969 1 1  54 ASN CA   C -22.634  -9.260 -22.185 1.00 . A A .  54 ASN CA   1 1 
        8 20970 1 1  54 ASN CB   C -21.262  -9.562 -22.820 1.00 . A A .  54 ASN CB   1 1 
        8 20971 1 1  54 ASN CG   C -21.208  -9.038 -24.250 1.00 . A A .  54 ASN CG   1 1 
        8 20972 1 1  54 ASN H    H -23.119  -8.564 -20.245 1.00 . A A .  54 ASN H    1 1 
        8 20973 1 1  54 ASN HA   H -22.986  -8.301 -22.542 1.00 . A A .  54 ASN HA   1 1 
        8 20974 1 1  54 ASN HB2  H -20.488  -9.084 -22.237 1.00 . A A .  54 ASN HB2  1 1 
        8 20975 1 1  54 ASN HB3  H -21.092 -10.629 -22.828 1.00 . A A .  54 ASN HB3  1 1 
        8 20976 1 1  54 ASN HD21 H -21.212  -7.132 -23.708 1.00 . A A .  54 ASN HD21 1 1 
        8 20977 1 1  54 ASN HD22 H -21.155  -7.411 -25.382 1.00 . A A .  54 ASN HD22 1 1 
        8 20978 1 1  54 ASN N    N -22.531  -9.182 -20.727 1.00 . A A .  54 ASN N    1 1 
        8 20979 1 1  54 ASN ND2  N -21.191  -7.754 -24.465 1.00 . A A .  54 ASN ND2  1 1 
        8 20980 1 1  54 ASN O    O -23.652 -10.793 -23.740 1.00 . A A .  54 ASN O    1 1 
        8 20981 1 1  54 ASN OD1  O -21.178  -9.824 -25.199 1.00 . A A .  54 ASN OD1  1 1 
        8 20982 1 1  55 PHE C    C -24.870 -13.071 -22.330 1.00 . A A .  55 PHE C    1 1 
        8 20983 1 1  55 PHE CA   C -25.509 -11.741 -21.918 1.00 . A A .  55 PHE CA   1 1 
        8 20984 1 1  55 PHE CB   C -26.451 -11.263 -23.033 1.00 . A A .  55 PHE CB   1 1 
        8 20985 1 1  55 PHE CD1  C -27.590  -9.316 -21.918 1.00 . A A .  55 PHE CD1  1 1 
        8 20986 1 1  55 PHE CD2  C -25.989  -8.874 -23.679 1.00 . A A .  55 PHE CD2  1 1 
        8 20987 1 1  55 PHE CE1  C -27.801  -7.942 -21.764 1.00 . A A .  55 PHE CE1  1 1 
        8 20988 1 1  55 PHE CE2  C -26.196  -7.498 -23.524 1.00 . A A .  55 PHE CE2  1 1 
        8 20989 1 1  55 PHE CG   C -26.685  -9.782 -22.874 1.00 . A A .  55 PHE CG   1 1 
        8 20990 1 1  55 PHE CZ   C -27.103  -7.034 -22.567 1.00 . A A .  55 PHE CZ   1 1 
        8 20991 1 1  55 PHE H    H -24.441 -10.325 -20.764 1.00 . A A .  55 PHE H    1 1 
        8 20992 1 1  55 PHE HA   H -26.083 -11.884 -21.020 1.00 . A A .  55 PHE HA   1 1 
        8 20993 1 1  55 PHE HB2  H -26.004 -11.457 -23.999 1.00 . A A .  55 PHE HB2  1 1 
        8 20994 1 1  55 PHE HB3  H -27.394 -11.786 -22.957 1.00 . A A .  55 PHE HB3  1 1 
        8 20995 1 1  55 PHE HD1  H -28.130 -10.017 -21.297 1.00 . A A .  55 PHE HD1  1 1 
        8 20996 1 1  55 PHE HD2  H -25.291  -9.233 -24.419 1.00 . A A .  55 PHE HD2  1 1 
        8 20997 1 1  55 PHE HE1  H -28.495  -7.582 -21.027 1.00 . A A .  55 PHE HE1  1 1 
        8 20998 1 1  55 PHE HE2  H -25.658  -6.796 -24.146 1.00 . A A .  55 PHE HE2  1 1 
        8 20999 1 1  55 PHE HZ   H -27.264  -5.971 -22.447 1.00 . A A .  55 PHE HZ   1 1 
        8 21000 1 1  55 PHE N    N -24.495 -10.728 -21.655 1.00 . A A .  55 PHE N    1 1 
        8 21001 1 1  55 PHE O    O -25.107 -13.560 -23.434 1.00 . A A .  55 PHE O    1 1 
        8 21002 1 1  56 ALA C    C -23.256 -15.786 -20.486 1.00 . A A .  56 ALA C    1 1 
        8 21003 1 1  56 ALA CA   C -23.402 -14.935 -21.745 1.00 . A A .  56 ALA CA   1 1 
        8 21004 1 1  56 ALA CB   C -22.019 -14.672 -22.337 1.00 . A A .  56 ALA CB   1 1 
        8 21005 1 1  56 ALA H    H -23.900 -13.252 -20.567 1.00 . A A .  56 ALA H    1 1 
        8 21006 1 1  56 ALA HA   H -23.991 -15.481 -22.467 1.00 . A A .  56 ALA HA   1 1 
        8 21007 1 1  56 ALA HB1  H -21.412 -14.144 -21.616 1.00 . A A .  56 ALA HB1  1 1 
        8 21008 1 1  56 ALA HB2  H -22.118 -14.075 -23.232 1.00 . A A .  56 ALA HB2  1 1 
        8 21009 1 1  56 ALA HB3  H -21.548 -15.614 -22.584 1.00 . A A .  56 ALA HB3  1 1 
        8 21010 1 1  56 ALA N    N -24.061 -13.659 -21.443 1.00 . A A .  56 ALA N    1 1 
        8 21011 1 1  56 ALA O    O -23.604 -15.358 -19.387 1.00 . A A .  56 ALA O    1 1 
        8 21012 1 1  57 GLY C    C -23.655 -18.801 -19.256 1.00 . A A .  57 GLY C    1 1 
        8 21013 1 1  57 GLY CA   C -22.463 -17.895 -19.544 1.00 . A A .  57 GLY CA   1 1 
        8 21014 1 1  57 GLY H    H -22.421 -17.248 -21.563 1.00 . A A .  57 GLY H    1 1 
        8 21015 1 1  57 GLY HA2  H -21.608 -18.512 -19.771 1.00 . A A .  57 GLY HA2  1 1 
        8 21016 1 1  57 GLY HA3  H -22.246 -17.314 -18.655 1.00 . A A .  57 GLY HA3  1 1 
        8 21017 1 1  57 GLY N    N -22.702 -16.984 -20.663 1.00 . A A .  57 GLY N    1 1 
        8 21018 1 1  57 GLY O    O -23.499 -20.014 -19.113 1.00 . A A .  57 GLY O    1 1 
        8 21019 1 1  58 TYR C    C -27.247 -18.387 -19.582 1.00 . A A .  58 TYR C    1 1 
        8 21020 1 1  58 TYR CA   C -26.051 -18.986 -18.850 1.00 . A A .  58 TYR CA   1 1 
        8 21021 1 1  58 TYR CB   C -26.328 -18.978 -17.332 1.00 . A A .  58 TYR CB   1 1 
        8 21022 1 1  58 TYR CD1  C -24.086 -19.819 -16.438 1.00 . A A .  58 TYR CD1  1 1 
        8 21023 1 1  58 TYR CD2  C -26.070 -21.167 -16.082 1.00 . A A .  58 TYR CD2  1 1 
        8 21024 1 1  58 TYR CE1  C -23.318 -20.774 -15.764 1.00 . A A .  58 TYR CE1  1 1 
        8 21025 1 1  58 TYR CE2  C -25.296 -22.123 -15.406 1.00 . A A .  58 TYR CE2  1 1 
        8 21026 1 1  58 TYR CG   C -25.470 -20.011 -16.606 1.00 . A A .  58 TYR CG   1 1 
        8 21027 1 1  58 TYR CZ   C -23.919 -21.925 -15.250 1.00 . A A .  58 TYR CZ   1 1 
        8 21028 1 1  58 TYR H    H -24.909 -17.245 -19.280 1.00 . A A .  58 TYR H    1 1 
        8 21029 1 1  58 TYR HA   H -25.917 -20.007 -19.177 1.00 . A A .  58 TYR HA   1 1 
        8 21030 1 1  58 TYR HB2  H -26.120 -18.003 -16.947 1.00 . A A .  58 TYR HB2  1 1 
        8 21031 1 1  58 TYR HB3  H -27.373 -19.207 -17.163 1.00 . A A .  58 TYR HB3  1 1 
        8 21032 1 1  58 TYR HD1  H -23.611 -18.940 -16.815 1.00 . A A .  58 TYR HD1  1 1 
        8 21033 1 1  58 TYR HD2  H -27.132 -21.323 -16.207 1.00 . A A .  58 TYR HD2  1 1 
        8 21034 1 1  58 TYR HE1  H -22.256 -20.623 -15.645 1.00 . A A .  58 TYR HE1  1 1 
        8 21035 1 1  58 TYR HE2  H -25.763 -23.009 -14.997 1.00 . A A .  58 TYR HE2  1 1 
        8 21036 1 1  58 TYR HH   H -22.413 -22.409 -14.185 1.00 . A A .  58 TYR HH   1 1 
        8 21037 1 1  58 TYR N    N -24.841 -18.215 -19.149 1.00 . A A .  58 TYR N    1 1 
        8 21038 1 1  58 TYR O    O -27.141 -17.334 -20.213 1.00 . A A .  58 TYR O    1 1 
        8 21039 1 1  58 TYR OH   O -23.155 -22.866 -14.591 1.00 . A A .  58 TYR OH   1 1 
        8 21040 1 1  59 MET C    C -30.829 -19.053 -19.355 1.00 . A A .  59 MET C    1 1 
        8 21041 1 1  59 MET CA   C -29.604 -18.607 -20.150 1.00 . A A .  59 MET CA   1 1 
        8 21042 1 1  59 MET CB   C -29.673 -19.188 -21.567 1.00 . A A .  59 MET CB   1 1 
        8 21043 1 1  59 MET CE   C -26.346 -18.898 -23.918 1.00 . A A .  59 MET CE   1 1 
        8 21044 1 1  59 MET CG   C -28.618 -18.533 -22.478 1.00 . A A .  59 MET CG   1 1 
        8 21045 1 1  59 MET H    H -28.403 -19.901 -18.976 1.00 . A A .  59 MET H    1 1 
        8 21046 1 1  59 MET HA   H -29.600 -17.530 -20.202 1.00 . A A .  59 MET HA   1 1 
        8 21047 1 1  59 MET HB2  H -29.483 -20.249 -21.519 1.00 . A A .  59 MET HB2  1 1 
        8 21048 1 1  59 MET HB3  H -30.658 -19.019 -21.977 1.00 . A A .  59 MET HB3  1 1 
        8 21049 1 1  59 MET HE1  H -26.191 -17.828 -23.893 1.00 . A A .  59 MET HE1  1 1 
        8 21050 1 1  59 MET HE2  H -27.023 -19.142 -24.723 1.00 . A A .  59 MET HE2  1 1 
        8 21051 1 1  59 MET HE3  H -25.403 -19.401 -24.079 1.00 . A A .  59 MET HE3  1 1 
        8 21052 1 1  59 MET HG2  H -28.958 -18.566 -23.504 1.00 . A A .  59 MET HG2  1 1 
        8 21053 1 1  59 MET HG3  H -28.463 -17.506 -22.188 1.00 . A A .  59 MET HG3  1 1 
        8 21054 1 1  59 MET N    N -28.383 -19.069 -19.493 1.00 . A A .  59 MET N    1 1 
        8 21055 1 1  59 MET O    O -31.112 -20.247 -19.245 1.00 . A A .  59 MET O    1 1 
        8 21056 1 1  59 MET SD   S -27.057 -19.438 -22.342 1.00 . A A .  59 MET SD   1 1 
        8 21057 1 1  60 TYR C    C -33.958 -17.591 -18.573 1.00 . A A .  60 TYR C    1 1 
        8 21058 1 1  60 TYR CA   C -32.771 -18.374 -18.028 1.00 . A A .  60 TYR CA   1 1 
        8 21059 1 1  60 TYR CB   C -32.550 -18.007 -16.548 1.00 . A A .  60 TYR CB   1 1 
        8 21060 1 1  60 TYR CD1  C -32.264 -20.214 -15.373 1.00 . A A .  60 TYR CD1  1 1 
        8 21061 1 1  60 TYR CD2  C -30.296 -18.868 -15.807 1.00 . A A .  60 TYR CD2  1 1 
        8 21062 1 1  60 TYR CE1  C -31.467 -21.190 -14.768 1.00 . A A .  60 TYR CE1  1 1 
        8 21063 1 1  60 TYR CE2  C -29.497 -19.845 -15.200 1.00 . A A .  60 TYR CE2  1 1 
        8 21064 1 1  60 TYR CG   C -31.682 -19.053 -15.892 1.00 . A A .  60 TYR CG   1 1 
        8 21065 1 1  60 TYR CZ   C -30.081 -21.005 -14.682 1.00 . A A .  60 TYR CZ   1 1 
        8 21066 1 1  60 TYR H    H -31.289 -17.150 -18.936 1.00 . A A .  60 TYR H    1 1 
        8 21067 1 1  60 TYR HA   H -32.998 -19.428 -18.094 1.00 . A A .  60 TYR HA   1 1 
        8 21068 1 1  60 TYR HB2  H -32.062 -17.042 -16.485 1.00 . A A .  60 TYR HB2  1 1 
        8 21069 1 1  60 TYR HB3  H -33.505 -17.962 -16.036 1.00 . A A .  60 TYR HB3  1 1 
        8 21070 1 1  60 TYR HD1  H -33.334 -20.354 -15.438 1.00 . A A .  60 TYR HD1  1 1 
        8 21071 1 1  60 TYR HD2  H -29.845 -17.973 -16.209 1.00 . A A .  60 TYR HD2  1 1 
        8 21072 1 1  60 TYR HE1  H -31.916 -22.085 -14.365 1.00 . A A .  60 TYR HE1  1 1 
        8 21073 1 1  60 TYR HE2  H -28.429 -19.704 -15.134 1.00 . A A .  60 TYR HE2  1 1 
        8 21074 1 1  60 TYR HH   H -29.544 -22.822 -14.447 1.00 . A A .  60 TYR HH   1 1 
        8 21075 1 1  60 TYR N    N -31.563 -18.081 -18.809 1.00 . A A .  60 TYR N    1 1 
        8 21076 1 1  60 TYR O    O -33.900 -16.369 -18.715 1.00 . A A .  60 TYR O    1 1 
        8 21077 1 1  60 TYR OH   O -29.294 -21.968 -14.085 1.00 . A A .  60 TYR OH   1 1 
        8 21078 1 1  61 ILE C    C -37.251 -17.476 -18.233 1.00 . A A .  61 ILE C    1 1 
        8 21079 1 1  61 ILE CA   C -36.263 -17.671 -19.375 1.00 . A A .  61 ILE CA   1 1 
        8 21080 1 1  61 ILE CB   C -36.901 -18.550 -20.454 1.00 . A A .  61 ILE CB   1 1 
        8 21081 1 1  61 ILE CD1  C -34.650 -19.201 -21.376 1.00 . A A .  61 ILE CD1  1 1 
        8 21082 1 1  61 ILE CG1  C -36.010 -18.572 -21.698 1.00 . A A .  61 ILE CG1  1 1 
        8 21083 1 1  61 ILE CG2  C -38.278 -17.995 -20.834 1.00 . A A .  61 ILE CG2  1 1 
        8 21084 1 1  61 ILE H    H -35.038 -19.273 -18.718 1.00 . A A .  61 ILE H    1 1 
        8 21085 1 1  61 ILE HA   H -36.018 -16.711 -19.802 1.00 . A A .  61 ILE HA   1 1 
        8 21086 1 1  61 ILE HB   H -37.015 -19.555 -20.077 1.00 . A A .  61 ILE HB   1 1 
        8 21087 1 1  61 ILE HD11 H -34.252 -19.668 -22.267 1.00 . A A .  61 ILE HD11 1 1 
        8 21088 1 1  61 ILE HD12 H -34.764 -19.946 -20.605 1.00 . A A .  61 ILE HD12 1 1 
        8 21089 1 1  61 ILE HD13 H -33.969 -18.435 -21.040 1.00 . A A .  61 ILE HD13 1 1 
        8 21090 1 1  61 ILE HG12 H -36.500 -19.154 -22.456 1.00 . A A .  61 ILE HG12 1 1 
        8 21091 1 1  61 ILE HG13 H -35.865 -17.564 -22.055 1.00 . A A .  61 ILE HG13 1 1 
        8 21092 1 1  61 ILE HG21 H -38.995 -18.264 -20.072 1.00 . A A .  61 ILE HG21 1 1 
        8 21093 1 1  61 ILE HG22 H -38.589 -18.409 -21.781 1.00 . A A .  61 ILE HG22 1 1 
        8 21094 1 1  61 ILE HG23 H -38.224 -16.919 -20.913 1.00 . A A .  61 ILE HG23 1 1 
        8 21095 1 1  61 ILE N    N -35.047 -18.304 -18.861 1.00 . A A .  61 ILE N    1 1 
        8 21096 1 1  61 ILE O    O -37.640 -18.438 -17.573 1.00 . A A .  61 ILE O    1 1 
        8 21097 1 1  62 LEU C    C -39.907 -15.426 -17.480 1.00 . A A .  62 LEU C    1 1 
        8 21098 1 1  62 LEU CA   C -38.568 -15.909 -16.912 1.00 . A A .  62 LEU CA   1 1 
        8 21099 1 1  62 LEU CB   C -37.968 -14.813 -16.028 1.00 . A A .  62 LEU CB   1 1 
        8 21100 1 1  62 LEU CD1  C -35.738 -16.004 -15.913 1.00 . A A .  62 LEU CD1  1 1 
        8 21101 1 1  62 LEU CD2  C -36.385 -14.330 -14.118 1.00 . A A .  62 LEU CD2  1 1 
        8 21102 1 1  62 LEU CG   C -36.908 -15.414 -15.092 1.00 . A A .  62 LEU CG   1 1 
        8 21103 1 1  62 LEU H    H -37.283 -15.500 -18.546 1.00 . A A .  62 LEU H    1 1 
        8 21104 1 1  62 LEU HA   H -38.727 -16.785 -16.307 1.00 . A A .  62 LEU HA   1 1 
        8 21105 1 1  62 LEU HB2  H -37.512 -14.058 -16.652 1.00 . A A .  62 LEU HB2  1 1 
        8 21106 1 1  62 LEU HB3  H -38.748 -14.367 -15.432 1.00 . A A .  62 LEU HB3  1 1 
        8 21107 1 1  62 LEU HD11 H -35.915 -17.055 -16.082 1.00 . A A .  62 LEU HD11 1 1 
        8 21108 1 1  62 LEU HD12 H -34.812 -15.888 -15.368 1.00 . A A .  62 LEU HD12 1 1 
        8 21109 1 1  62 LEU HD13 H -35.657 -15.494 -16.863 1.00 . A A .  62 LEU HD13 1 1 
        8 21110 1 1  62 LEU HD21 H -36.839 -13.372 -14.334 1.00 . A A .  62 LEU HD21 1 1 
        8 21111 1 1  62 LEU HD22 H -35.312 -14.244 -14.214 1.00 . A A .  62 LEU HD22 1 1 
        8 21112 1 1  62 LEU HD23 H -36.630 -14.620 -13.109 1.00 . A A .  62 LEU HD23 1 1 
        8 21113 1 1  62 LEU HG   H -37.363 -16.209 -14.516 1.00 . A A .  62 LEU HG   1 1 
        8 21114 1 1  62 LEU N    N -37.640 -16.227 -17.995 1.00 . A A .  62 LEU N    1 1 
        8 21115 1 1  62 LEU O    O -40.065 -14.241 -17.758 1.00 . A A .  62 LEU O    1 1 
        8 21116 1 1  63 PRO C    C -43.080 -15.285 -17.121 1.00 . A A .  63 PRO C    1 1 
        8 21117 1 1  63 PRO CA   C -42.201 -15.933 -18.193 1.00 . A A .  63 PRO CA   1 1 
        8 21118 1 1  63 PRO CB   C -42.774 -17.264 -18.686 1.00 . A A .  63 PRO CB   1 1 
        8 21119 1 1  63 PRO CD   C -40.798 -17.751 -17.346 1.00 . A A .  63 PRO CD   1 1 
        8 21120 1 1  63 PRO CG   C -42.153 -18.310 -17.807 1.00 . A A .  63 PRO CG   1 1 
        8 21121 1 1  63 PRO HA   H -42.082 -15.258 -19.026 1.00 . A A .  63 PRO HA   1 1 
        8 21122 1 1  63 PRO HB2  H -43.853 -17.272 -18.587 1.00 . A A .  63 PRO HB2  1 1 
        8 21123 1 1  63 PRO HB3  H -42.492 -17.433 -19.716 1.00 . A A .  63 PRO HB3  1 1 
        8 21124 1 1  63 PRO HD2  H -40.673 -17.909 -16.282 1.00 . A A .  63 PRO HD2  1 1 
        8 21125 1 1  63 PRO HD3  H -39.986 -18.204 -17.893 1.00 . A A .  63 PRO HD3  1 1 
        8 21126 1 1  63 PRO HG2  H -42.793 -18.501 -16.953 1.00 . A A .  63 PRO HG2  1 1 
        8 21127 1 1  63 PRO HG3  H -42.000 -19.224 -18.363 1.00 . A A .  63 PRO HG3  1 1 
        8 21128 1 1  63 PRO N    N -40.870 -16.309 -17.653 1.00 . A A .  63 PRO N    1 1 
        8 21129 1 1  63 PRO O    O -42.751 -15.312 -15.936 1.00 . A A .  63 PRO O    1 1 
        8 21130 1 1  64 GLN C    C -45.356 -14.948 -15.404 1.00 . A A .  64 GLN C    1 1 
        8 21131 1 1  64 GLN CA   C -45.104 -14.053 -16.614 1.00 . A A .  64 GLN CA   1 1 
        8 21132 1 1  64 GLN CB   C -46.435 -13.732 -17.314 1.00 . A A .  64 GLN CB   1 1 
        8 21133 1 1  64 GLN CD   C -47.144 -12.773 -15.084 1.00 . A A .  64 GLN CD   1 1 
        8 21134 1 1  64 GLN CG   C -47.156 -12.579 -16.598 1.00 . A A .  64 GLN CG   1 1 
        8 21135 1 1  64 GLN H    H -44.404 -14.718 -18.506 1.00 . A A .  64 GLN H    1 1 
        8 21136 1 1  64 GLN HA   H -44.656 -13.132 -16.276 1.00 . A A .  64 GLN HA   1 1 
        8 21137 1 1  64 GLN HB2  H -46.233 -13.440 -18.337 1.00 . A A .  64 GLN HB2  1 1 
        8 21138 1 1  64 GLN HB3  H -47.068 -14.606 -17.312 1.00 . A A .  64 GLN HB3  1 1 
        8 21139 1 1  64 GLN HE21 H -48.100 -14.511 -15.146 1.00 . A A .  64 GLN HE21 1 1 
        8 21140 1 1  64 GLN HE22 H -47.677 -13.967 -13.591 1.00 . A A .  64 GLN HE22 1 1 
        8 21141 1 1  64 GLN HG2  H -46.659 -11.657 -16.835 1.00 . A A .  64 GLN HG2  1 1 
        8 21142 1 1  64 GLN HG3  H -48.179 -12.529 -16.942 1.00 . A A .  64 GLN HG3  1 1 
        8 21143 1 1  64 GLN N    N -44.192 -14.704 -17.550 1.00 . A A .  64 GLN N    1 1 
        8 21144 1 1  64 GLN NE2  N -47.686 -13.839 -14.565 1.00 . A A .  64 GLN NE2  1 1 
        8 21145 1 1  64 GLN O    O -46.172 -15.867 -15.459 1.00 . A A .  64 GLN O    1 1 
        8 21146 1 1  64 GLN OE1  O -46.622 -11.929 -14.355 1.00 . A A .  64 GLN OE1  1 1 
        8 21147 1 1  65 GLY C    C -44.089 -14.809 -11.926 1.00 . A A .  65 GLY C    1 1 
        8 21148 1 1  65 GLY CA   C -44.818 -15.445 -13.098 1.00 . A A .  65 GLY CA   1 1 
        8 21149 1 1  65 GLY H    H -44.021 -13.916 -14.331 1.00 . A A .  65 GLY H    1 1 
        8 21150 1 1  65 GLY HA2  H -45.869 -15.519 -12.863 1.00 . A A .  65 GLY HA2  1 1 
        8 21151 1 1  65 GLY HA3  H -44.424 -16.428 -13.259 1.00 . A A .  65 GLY HA3  1 1 
        8 21152 1 1  65 GLY N    N -44.655 -14.663 -14.314 1.00 . A A .  65 GLY N    1 1 
        8 21153 1 1  65 GLY O    O -43.049 -14.172 -12.096 1.00 . A A .  65 GLY O    1 1 
        8 21154 1 1  66 GLU C    C -43.101 -15.475  -8.885 1.00 . A A .  66 GLU C    1 1 
        8 21155 1 1  66 GLU CA   C -44.043 -14.457  -9.518 1.00 . A A .  66 GLU CA   1 1 
        8 21156 1 1  66 GLU CB   C -45.142 -14.092  -8.521 1.00 . A A .  66 GLU CB   1 1 
        8 21157 1 1  66 GLU CD   C -45.611 -12.978  -6.330 1.00 . A A .  66 GLU CD   1 1 
        8 21158 1 1  66 GLU CG   C -44.524 -13.378  -7.322 1.00 . A A .  66 GLU CG   1 1 
        8 21159 1 1  66 GLU H    H -45.462 -15.524 -10.664 1.00 . A A .  66 GLU H    1 1 
        8 21160 1 1  66 GLU HA   H -43.482 -13.566  -9.763 1.00 . A A .  66 GLU HA   1 1 
        8 21161 1 1  66 GLU HB2  H -45.859 -13.441  -8.999 1.00 . A A .  66 GLU HB2  1 1 
        8 21162 1 1  66 GLU HB3  H -45.640 -14.991  -8.187 1.00 . A A .  66 GLU HB3  1 1 
        8 21163 1 1  66 GLU HG2  H -43.818 -14.035  -6.834 1.00 . A A .  66 GLU HG2  1 1 
        8 21164 1 1  66 GLU HG3  H -44.015 -12.497  -7.665 1.00 . A A .  66 GLU HG3  1 1 
        8 21165 1 1  66 GLU N    N -44.639 -14.999 -10.732 1.00 . A A .  66 GLU N    1 1 
        8 21166 1 1  66 GLU O    O -43.443 -16.649  -8.758 1.00 . A A .  66 GLU O    1 1 
        8 21167 1 1  66 GLU OE1  O -46.769 -13.002  -6.707 1.00 . A A .  66 GLU OE1  1 1 
        8 21168 1 1  66 GLU OE2  O -45.265 -12.650  -5.205 1.00 . A A .  66 GLU OE2  1 1 
        8 21169 1 1  67 TYR C    C -40.394 -15.258  -6.574 1.00 . A A .  67 TYR C    1 1 
        8 21170 1 1  67 TYR CA   C -40.926 -15.897  -7.858 1.00 . A A .  67 TYR CA   1 1 
        8 21171 1 1  67 TYR CB   C -39.767 -16.152  -8.823 1.00 . A A .  67 TYR CB   1 1 
        8 21172 1 1  67 TYR CD1  C -40.960 -17.569 -10.528 1.00 . A A .  67 TYR CD1  1 1 
        8 21173 1 1  67 TYR CD2  C -40.224 -15.351 -11.179 1.00 . A A .  67 TYR CD2  1 1 
        8 21174 1 1  67 TYR CE1  C -41.494 -17.769 -11.808 1.00 . A A .  67 TYR CE1  1 1 
        8 21175 1 1  67 TYR CE2  C -40.757 -15.555 -12.461 1.00 . A A .  67 TYR CE2  1 1 
        8 21176 1 1  67 TYR CG   C -40.327 -16.362 -10.212 1.00 . A A .  67 TYR CG   1 1 
        8 21177 1 1  67 TYR CZ   C -41.392 -16.763 -12.773 1.00 . A A .  67 TYR CZ   1 1 
        8 21178 1 1  67 TYR H    H -41.698 -14.071  -8.615 1.00 . A A .  67 TYR H    1 1 
        8 21179 1 1  67 TYR HA   H -41.380 -16.840  -7.629 1.00 . A A .  67 TYR HA   1 1 
        8 21180 1 1  67 TYR HB2  H -39.089 -15.314  -8.816 1.00 . A A .  67 TYR HB2  1 1 
        8 21181 1 1  67 TYR HB3  H -39.239 -17.037  -8.513 1.00 . A A .  67 TYR HB3  1 1 
        8 21182 1 1  67 TYR HD1  H -41.040 -18.347  -9.783 1.00 . A A .  67 TYR HD1  1 1 
        8 21183 1 1  67 TYR HD2  H -39.734 -14.419 -10.937 1.00 . A A .  67 TYR HD2  1 1 
        8 21184 1 1  67 TYR HE1  H -41.983 -18.701 -12.050 1.00 . A A .  67 TYR HE1  1 1 
        8 21185 1 1  67 TYR HE2  H -40.678 -14.779 -13.208 1.00 . A A .  67 TYR HE2  1 1 
        8 21186 1 1  67 TYR HH   H -41.360 -16.516 -14.667 1.00 . A A .  67 TYR HH   1 1 
        8 21187 1 1  67 TYR N    N -41.915 -15.017  -8.488 1.00 . A A .  67 TYR N    1 1 
        8 21188 1 1  67 TYR O    O -39.466 -14.456  -6.630 1.00 . A A .  67 TYR O    1 1 
        8 21189 1 1  67 TYR OH   O -41.922 -16.964 -14.033 1.00 . A A .  67 TYR OH   1 1 
        8 21190 1 1  68 PRO C    C -39.189 -15.590  -3.663 1.00 . A A .  68 PRO C    1 1 
        8 21191 1 1  68 PRO CA   C -40.501 -14.974  -4.144 1.00 . A A .  68 PRO CA   1 1 
        8 21192 1 1  68 PRO CB   C -41.656 -15.263  -3.174 1.00 . A A .  68 PRO CB   1 1 
        8 21193 1 1  68 PRO CD   C -42.071 -16.517  -5.222 1.00 . A A .  68 PRO CD   1 1 
        8 21194 1 1  68 PRO CG   C -42.328 -16.491  -3.707 1.00 . A A .  68 PRO CG   1 1 
        8 21195 1 1  68 PRO HA   H -40.385 -13.908  -4.260 1.00 . A A .  68 PRO HA   1 1 
        8 21196 1 1  68 PRO HB2  H -41.278 -15.438  -2.172 1.00 . A A .  68 PRO HB2  1 1 
        8 21197 1 1  68 PRO HB3  H -42.354 -14.437  -3.168 1.00 . A A .  68 PRO HB3  1 1 
        8 21198 1 1  68 PRO HD2  H -41.778 -17.509  -5.530 1.00 . A A .  68 PRO HD2  1 1 
        8 21199 1 1  68 PRO HD3  H -42.943 -16.189  -5.768 1.00 . A A .  68 PRO HD3  1 1 
        8 21200 1 1  68 PRO HG2  H -41.907 -17.379  -3.244 1.00 . A A .  68 PRO HG2  1 1 
        8 21201 1 1  68 PRO HG3  H -43.394 -16.449  -3.520 1.00 . A A .  68 PRO HG3  1 1 
        8 21202 1 1  68 PRO N    N -40.959 -15.569  -5.426 1.00 . A A .  68 PRO N    1 1 
        8 21203 1 1  68 PRO O    O -38.377 -14.920  -3.029 1.00 . A A .  68 PRO O    1 1 
        8 21204 1 1  69 GLU C    C -37.123 -18.238  -4.763 1.00 . A A .  69 GLU C    1 1 
        8 21205 1 1  69 GLU CA   C -37.774 -17.576  -3.561 1.00 . A A .  69 GLU CA   1 1 
        8 21206 1 1  69 GLU CB   C -38.109 -18.624  -2.502 1.00 . A A .  69 GLU CB   1 1 
        8 21207 1 1  69 GLU CD   C -39.047 -18.966  -0.210 1.00 . A A .  69 GLU CD   1 1 
        8 21208 1 1  69 GLU CG   C -38.773 -17.941  -1.309 1.00 . A A .  69 GLU CG   1 1 
        8 21209 1 1  69 GLU H    H -39.676 -17.355  -4.477 1.00 . A A .  69 GLU H    1 1 
        8 21210 1 1  69 GLU HA   H -37.070 -16.874  -3.143 1.00 . A A .  69 GLU HA   1 1 
        8 21211 1 1  69 GLU HB2  H -38.782 -19.353  -2.917 1.00 . A A .  69 GLU HB2  1 1 
        8 21212 1 1  69 GLU HB3  H -37.201 -19.108  -2.175 1.00 . A A .  69 GLU HB3  1 1 
        8 21213 1 1  69 GLU HG2  H -38.121 -17.170  -0.933 1.00 . A A .  69 GLU HG2  1 1 
        8 21214 1 1  69 GLU HG3  H -39.706 -17.499  -1.623 1.00 . A A .  69 GLU HG3  1 1 
        8 21215 1 1  69 GLU N    N -38.991 -16.872  -3.968 1.00 . A A .  69 GLU N    1 1 
        8 21216 1 1  69 GLU O    O -37.754 -18.426  -5.804 1.00 . A A .  69 GLU O    1 1 
        8 21217 1 1  69 GLU OE1  O -39.521 -20.041  -0.537 1.00 . A A .  69 GLU OE1  1 1 
        8 21218 1 1  69 GLU OE2  O -38.780 -18.659   0.940 1.00 . A A .  69 GLU OE2  1 1 
        8 21219 1 1  70 TYR C    C -35.733 -20.540  -6.082 1.00 . A A .  70 TYR C    1 1 
        8 21220 1 1  70 TYR CA   C -35.110 -19.208  -5.696 1.00 . A A .  70 TYR CA   1 1 
        8 21221 1 1  70 TYR CB   C -33.658 -19.422  -5.264 1.00 . A A .  70 TYR CB   1 1 
        8 21222 1 1  70 TYR CD1  C -33.695 -19.819  -2.776 1.00 . A A .  70 TYR CD1  1 1 
        8 21223 1 1  70 TYR CD2  C -33.515 -21.730  -4.257 1.00 . A A .  70 TYR CD2  1 1 
        8 21224 1 1  70 TYR CE1  C -33.660 -20.674  -1.667 1.00 . A A .  70 TYR CE1  1 1 
        8 21225 1 1  70 TYR CE2  C -33.480 -22.585  -3.149 1.00 . A A .  70 TYR CE2  1 1 
        8 21226 1 1  70 TYR CG   C -33.621 -20.347  -4.070 1.00 . A A .  70 TYR CG   1 1 
        8 21227 1 1  70 TYR CZ   C -33.554 -22.057  -1.854 1.00 . A A .  70 TYR CZ   1 1 
        8 21228 1 1  70 TYR H    H -35.400 -18.403  -3.766 1.00 . A A .  70 TYR H    1 1 
        8 21229 1 1  70 TYR HA   H -35.124 -18.556  -6.553 1.00 . A A .  70 TYR HA   1 1 
        8 21230 1 1  70 TYR HB2  H -33.104 -19.860  -6.077 1.00 . A A .  70 TYR HB2  1 1 
        8 21231 1 1  70 TYR HB3  H -33.217 -18.474  -4.995 1.00 . A A .  70 TYR HB3  1 1 
        8 21232 1 1  70 TYR HD1  H -33.779 -18.753  -2.631 1.00 . A A .  70 TYR HD1  1 1 
        8 21233 1 1  70 TYR HD2  H -33.460 -22.137  -5.255 1.00 . A A .  70 TYR HD2  1 1 
        8 21234 1 1  70 TYR HE1  H -33.717 -20.267  -0.670 1.00 . A A .  70 TYR HE1  1 1 
        8 21235 1 1  70 TYR HE2  H -33.399 -23.653  -3.294 1.00 . A A .  70 TYR HE2  1 1 
        8 21236 1 1  70 TYR HH   H -33.731 -23.786  -1.062 1.00 . A A .  70 TYR HH   1 1 
        8 21237 1 1  70 TYR N    N -35.853 -18.580  -4.615 1.00 . A A .  70 TYR N    1 1 
        8 21238 1 1  70 TYR O    O -35.858 -20.856  -7.266 1.00 . A A .  70 TYR O    1 1 
        8 21239 1 1  70 TYR OH   O -33.519 -22.900  -0.761 1.00 . A A .  70 TYR OH   1 1 
        8 21240 1 1  71 GLN C    C -37.919 -22.468  -6.289 1.00 . A A .  71 GLN C    1 1 
        8 21241 1 1  71 GLN CA   C -36.732 -22.615  -5.336 1.00 . A A .  71 GLN CA   1 1 
        8 21242 1 1  71 GLN CB   C -37.194 -23.230  -4.008 1.00 . A A .  71 GLN CB   1 1 
        8 21243 1 1  71 GLN CD   C -38.658 -22.750  -2.025 1.00 . A A .  71 GLN CD   1 1 
        8 21244 1 1  71 GLN CG   C -38.471 -22.533  -3.523 1.00 . A A .  71 GLN CG   1 1 
        8 21245 1 1  71 GLN H    H -35.998 -21.012  -4.158 1.00 . A A .  71 GLN H    1 1 
        8 21246 1 1  71 GLN HA   H -35.999 -23.266  -5.784 1.00 . A A .  71 GLN HA   1 1 
        8 21247 1 1  71 GLN HB2  H -37.391 -24.283  -4.152 1.00 . A A .  71 GLN HB2  1 1 
        8 21248 1 1  71 GLN HB3  H -36.414 -23.107  -3.272 1.00 . A A .  71 GLN HB3  1 1 
        8 21249 1 1  71 GLN HE21 H -37.272 -21.423  -1.515 1.00 . A A .  71 GLN HE21 1 1 
        8 21250 1 1  71 GLN HE22 H -38.046 -22.205  -0.216 1.00 . A A .  71 GLN HE22 1 1 
        8 21251 1 1  71 GLN HG2  H -38.400 -21.476  -3.722 1.00 . A A .  71 GLN HG2  1 1 
        8 21252 1 1  71 GLN HG3  H -39.322 -22.937  -4.049 1.00 . A A .  71 GLN HG3  1 1 
        8 21253 1 1  71 GLN N    N -36.123 -21.316  -5.082 1.00 . A A .  71 GLN N    1 1 
        8 21254 1 1  71 GLN NE2  N -37.932 -22.069  -1.183 1.00 . A A .  71 GLN NE2  1 1 
        8 21255 1 1  71 GLN O    O -38.416 -23.452  -6.837 1.00 . A A .  71 GLN O    1 1 
        8 21256 1 1  71 GLN OE1  O -39.492 -23.557  -1.612 1.00 . A A .  71 GLN OE1  1 1 
        8 21257 1 1  72 ARG C    C -38.995 -20.450  -8.739 1.00 . A A .  72 ARG C    1 1 
        8 21258 1 1  72 ARG CA   C -39.489 -20.942  -7.381 1.00 . A A .  72 ARG CA   1 1 
        8 21259 1 1  72 ARG CB   C -40.409 -19.881  -6.758 1.00 . A A .  72 ARG CB   1 1 
        8 21260 1 1  72 ARG CD   C -42.817 -20.603  -6.450 1.00 . A A .  72 ARG CD   1 1 
        8 21261 1 1  72 ARG CG   C -41.822 -19.946  -7.409 1.00 . A A .  72 ARG CG   1 1 
        8 21262 1 1  72 ARG CZ   C -43.741 -20.117  -4.261 1.00 . A A .  72 ARG CZ   1 1 
        8 21263 1 1  72 ARG H    H -37.907 -20.483  -6.036 1.00 . A A .  72 ARG H    1 1 
        8 21264 1 1  72 ARG HA   H -40.058 -21.850  -7.528 1.00 . A A .  72 ARG HA   1 1 
        8 21265 1 1  72 ARG HB2  H -40.479 -20.057  -5.692 1.00 . A A .  72 ARG HB2  1 1 
        8 21266 1 1  72 ARG HB3  H -39.983 -18.899  -6.923 1.00 . A A .  72 ARG HB3  1 1 
        8 21267 1 1  72 ARG HD2  H -43.704 -20.882  -6.994 1.00 . A A .  72 ARG HD2  1 1 
        8 21268 1 1  72 ARG HD3  H -42.367 -21.482  -6.021 1.00 . A A .  72 ARG HD3  1 1 
        8 21269 1 1  72 ARG HE   H -43.014 -18.726  -5.496 1.00 . A A .  72 ARG HE   1 1 
        8 21270 1 1  72 ARG HG2  H -42.168 -18.951  -7.634 1.00 . A A .  72 ARG HG2  1 1 
        8 21271 1 1  72 ARG HG3  H -41.787 -20.518  -8.326 1.00 . A A .  72 ARG HG3  1 1 
        8 21272 1 1  72 ARG HH11 H -43.736 -22.037  -4.827 1.00 . A A .  72 ARG HH11 1 1 
        8 21273 1 1  72 ARG HH12 H -44.400 -21.722  -3.258 1.00 . A A .  72 ARG HH12 1 1 
        8 21274 1 1  72 ARG HH21 H -43.877 -18.295  -3.442 1.00 . A A .  72 ARG HH21 1 1 
        8 21275 1 1  72 ARG HH22 H -44.478 -19.599  -2.473 1.00 . A A .  72 ARG HH22 1 1 
        8 21276 1 1  72 ARG N    N -38.363 -21.225  -6.484 1.00 . A A .  72 ARG N    1 1 
        8 21277 1 1  72 ARG NE   N -43.181 -19.680  -5.383 1.00 . A A .  72 ARG NE   1 1 
        8 21278 1 1  72 ARG NH1  N -43.977 -21.391  -4.102 1.00 . A A .  72 ARG NH1  1 1 
        8 21279 1 1  72 ARG NH2  N -44.056 -19.270  -3.319 1.00 . A A .  72 ARG NH2  1 1 
        8 21280 1 1  72 ARG O    O -39.709 -20.542  -9.738 1.00 . A A .  72 ARG O    1 1 
        8 21281 1 1  73 TRP C    C -36.250 -20.439 -10.629 1.00 . A A .  73 TRP C    1 1 
        8 21282 1 1  73 TRP CA   C -37.190 -19.410 -10.012 1.00 . A A .  73 TRP CA   1 1 
        8 21283 1 1  73 TRP CB   C -36.424 -18.109  -9.740 1.00 . A A .  73 TRP CB   1 1 
        8 21284 1 1  73 TRP CD1  C -36.408 -17.101 -12.050 1.00 . A A .  73 TRP CD1  1 1 
        8 21285 1 1  73 TRP CD2  C -34.360 -17.664 -11.339 1.00 . A A .  73 TRP CD2  1 1 
        8 21286 1 1  73 TRP CE2  C -34.199 -17.127 -12.631 1.00 . A A .  73 TRP CE2  1 1 
        8 21287 1 1  73 TRP CE3  C -33.223 -18.097 -10.654 1.00 . A A .  73 TRP CE3  1 1 
        8 21288 1 1  73 TRP CG   C -35.768 -17.642 -10.996 1.00 . A A .  73 TRP CG   1 1 
        8 21289 1 1  73 TRP CH2  C -31.816 -17.468 -12.536 1.00 . A A .  73 TRP CH2  1 1 
        8 21290 1 1  73 TRP CZ2  C -32.943 -17.027 -13.231 1.00 . A A .  73 TRP CZ2  1 1 
        8 21291 1 1  73 TRP CZ3  C -31.954 -18.001 -11.248 1.00 . A A .  73 TRP CZ3  1 1 
        8 21292 1 1  73 TRP H    H -37.246 -19.882  -7.942 1.00 . A A .  73 TRP H    1 1 
        8 21293 1 1  73 TRP HA   H -37.981 -19.198 -10.718 1.00 . A A .  73 TRP HA   1 1 
        8 21294 1 1  73 TRP HB2  H -37.109 -17.352  -9.399 1.00 . A A .  73 TRP HB2  1 1 
        8 21295 1 1  73 TRP HB3  H -35.672 -18.284  -8.985 1.00 . A A .  73 TRP HB3  1 1 
        8 21296 1 1  73 TRP HD1  H -37.469 -16.938 -12.121 1.00 . A A .  73 TRP HD1  1 1 
        8 21297 1 1  73 TRP HE1  H -35.676 -16.384 -13.882 1.00 . A A .  73 TRP HE1  1 1 
        8 21298 1 1  73 TRP HE3  H -33.324 -18.499  -9.661 1.00 . A A .  73 TRP HE3  1 1 
        8 21299 1 1  73 TRP HH2  H -30.840 -17.406 -12.990 1.00 . A A .  73 TRP HH2  1 1 
        8 21300 1 1  73 TRP HZ2  H -32.847 -16.615 -14.225 1.00 . A A .  73 TRP HZ2  1 1 
        8 21301 1 1  73 TRP HZ3  H -31.081 -18.340 -10.711 1.00 . A A .  73 TRP HZ3  1 1 
        8 21302 1 1  73 TRP N    N -37.770 -19.923  -8.769 1.00 . A A .  73 TRP N    1 1 
        8 21303 1 1  73 TRP NE1  N -35.477 -16.795 -13.024 1.00 . A A .  73 TRP NE1  1 1 
        8 21304 1 1  73 TRP O    O -35.636 -20.191 -11.667 1.00 . A A .  73 TRP O    1 1 
        8 21305 1 1  74 MET C    C -33.872 -22.139 -10.704 1.00 . A A .  74 MET C    1 1 
        8 21306 1 1  74 MET CA   C -35.288 -22.660 -10.493 1.00 . A A .  74 MET CA   1 1 
        8 21307 1 1  74 MET CB   C -35.842 -23.181 -11.818 1.00 . A A .  74 MET CB   1 1 
        8 21308 1 1  74 MET CE   C -38.117 -22.703 -13.936 1.00 . A A .  74 MET CE   1 1 
        8 21309 1 1  74 MET CG   C -37.233 -23.775 -11.590 1.00 . A A .  74 MET CG   1 1 
        8 21310 1 1  74 MET H    H -36.668 -21.743  -9.171 1.00 . A A .  74 MET H    1 1 
        8 21311 1 1  74 MET HA   H -35.269 -23.470  -9.778 1.00 . A A .  74 MET HA   1 1 
        8 21312 1 1  74 MET HB2  H -35.907 -22.371 -12.528 1.00 . A A .  74 MET HB2  1 1 
        8 21313 1 1  74 MET HB3  H -35.186 -23.949 -12.203 1.00 . A A .  74 MET HB3  1 1 
        8 21314 1 1  74 MET HE1  H -38.947 -22.734 -14.626 1.00 . A A .  74 MET HE1  1 1 
        8 21315 1 1  74 MET HE2  H -37.218 -22.440 -14.471 1.00 . A A .  74 MET HE2  1 1 
        8 21316 1 1  74 MET HE3  H -38.306 -21.964 -13.171 1.00 . A A .  74 MET HE3  1 1 
        8 21317 1 1  74 MET HG2  H -37.161 -24.615 -10.913 1.00 . A A .  74 MET HG2  1 1 
        8 21318 1 1  74 MET HG3  H -37.881 -23.024 -11.161 1.00 . A A .  74 MET HG3  1 1 
        8 21319 1 1  74 MET N    N -36.151 -21.599  -9.992 1.00 . A A .  74 MET N    1 1 
        8 21320 1 1  74 MET O    O -33.278 -22.333 -11.765 1.00 . A A .  74 MET O    1 1 
        8 21321 1 1  74 MET SD   S -37.911 -24.334 -13.173 1.00 . A A .  74 MET SD   1 1 
        8 21322 1 1  75 GLY C    C -30.941 -21.986  -9.453 1.00 . A A .  75 GLY C    1 1 
        8 21323 1 1  75 GLY CA   C -31.986 -20.927  -9.768 1.00 . A A .  75 GLY CA   1 1 
        8 21324 1 1  75 GLY H    H -33.857 -21.354  -8.865 1.00 . A A .  75 GLY H    1 1 
        8 21325 1 1  75 GLY HA2  H -31.817 -20.549 -10.767 1.00 . A A .  75 GLY HA2  1 1 
        8 21326 1 1  75 GLY HA3  H -31.890 -20.121  -9.061 1.00 . A A .  75 GLY HA3  1 1 
        8 21327 1 1  75 GLY N    N -33.335 -21.476  -9.685 1.00 . A A .  75 GLY N    1 1 
        8 21328 1 1  75 GLY O    O -31.274 -23.140  -9.193 1.00 . A A .  75 GLY O    1 1 
        8 21329 1 1  76 LEU C    C -27.695 -21.997  -8.063 1.00 . A A .  76 LEU C    1 1 
        8 21330 1 1  76 LEU CA   C -28.566 -22.509  -9.207 1.00 . A A .  76 LEU CA   1 1 
        8 21331 1 1  76 LEU CB   C -27.705 -22.669 -10.471 1.00 . A A .  76 LEU CB   1 1 
        8 21332 1 1  76 LEU CD1  C -27.621 -25.171 -10.798 1.00 . A A .  76 LEU CD1  1 1 
        8 21333 1 1  76 LEU CD2  C -25.602 -23.787 -11.281 1.00 . A A .  76 LEU CD2  1 1 
        8 21334 1 1  76 LEU CG   C -26.825 -23.933 -10.368 1.00 . A A .  76 LEU CG   1 1 
        8 21335 1 1  76 LEU H    H -29.467 -20.650  -9.704 1.00 . A A .  76 LEU H    1 1 
        8 21336 1 1  76 LEU HA   H -28.963 -23.472  -8.931 1.00 . A A .  76 LEU HA   1 1 
        8 21337 1 1  76 LEU HB2  H -28.354 -22.749 -11.331 1.00 . A A .  76 LEU HB2  1 1 
        8 21338 1 1  76 LEU HB3  H -27.072 -21.798 -10.585 1.00 . A A .  76 LEU HB3  1 1 
        8 21339 1 1  76 LEU HD11 H -26.969 -26.031 -10.807 1.00 . A A .  76 LEU HD11 1 1 
        8 21340 1 1  76 LEU HD12 H -28.019 -25.015 -11.791 1.00 . A A .  76 LEU HD12 1 1 
        8 21341 1 1  76 LEU HD13 H -28.432 -25.346 -10.110 1.00 . A A .  76 LEU HD13 1 1 
        8 21342 1 1  76 LEU HD21 H -25.047 -24.713 -11.285 1.00 . A A .  76 LEU HD21 1 1 
        8 21343 1 1  76 LEU HD22 H -24.973 -22.990 -10.913 1.00 . A A .  76 LEU HD22 1 1 
        8 21344 1 1  76 LEU HD23 H -25.928 -23.557 -12.283 1.00 . A A .  76 LEU HD23 1 1 
        8 21345 1 1  76 LEU HG   H -26.494 -24.057  -9.351 1.00 . A A .  76 LEU HG   1 1 
        8 21346 1 1  76 LEU N    N -29.669 -21.585  -9.485 1.00 . A A .  76 LEU N    1 1 
        8 21347 1 1  76 LEU O    O -27.704 -22.545  -6.961 1.00 . A A .  76 LEU O    1 1 
        8 21348 1 1  77 ASN C    C -26.209 -18.858  -7.299 1.00 . A A .  77 ASN C    1 1 
        8 21349 1 1  77 ASN CA   C -26.005 -20.363  -7.381 1.00 . A A .  77 ASN CA   1 1 
        8 21350 1 1  77 ASN CB   C -24.562 -20.668  -7.790 1.00 . A A .  77 ASN CB   1 1 
        8 21351 1 1  77 ASN CG   C -24.357 -20.396  -9.278 1.00 . A A .  77 ASN CG   1 1 
        8 21352 1 1  77 ASN H    H -26.955 -20.589  -9.261 1.00 . A A .  77 ASN H    1 1 
        8 21353 1 1  77 ASN HA   H -26.186 -20.791  -6.406 1.00 . A A .  77 ASN HA   1 1 
        8 21354 1 1  77 ASN HB2  H -23.888 -20.046  -7.216 1.00 . A A .  77 ASN HB2  1 1 
        8 21355 1 1  77 ASN HB3  H -24.350 -21.708  -7.589 1.00 . A A .  77 ASN HB3  1 1 
        8 21356 1 1  77 ASN HD21 H -26.185 -19.673  -9.561 1.00 . A A .  77 ASN HD21 1 1 
        8 21357 1 1  77 ASN HD22 H -25.198 -19.714 -10.942 1.00 . A A .  77 ASN HD22 1 1 
        8 21358 1 1  77 ASN N    N -26.924 -20.957  -8.353 1.00 . A A .  77 ASN N    1 1 
        8 21359 1 1  77 ASN ND2  N -25.328 -19.884  -9.985 1.00 . A A .  77 ASN ND2  1 1 
        8 21360 1 1  77 ASN O    O -25.238 -18.102  -7.320 1.00 . A A .  77 ASN O    1 1 
        8 21361 1 1  77 ASN OD1  O -23.279 -20.659  -9.812 1.00 . A A .  77 ASN OD1  1 1 
        8 21362 1 1  78 ASP C    C -26.907 -16.175  -8.020 1.00 . A A .  78 ASP C    1 1 
        8 21363 1 1  78 ASP CA   C -27.786 -16.995  -7.089 1.00 . A A .  78 ASP CA   1 1 
        8 21364 1 1  78 ASP CB   C -27.586 -16.510  -5.651 1.00 . A A .  78 ASP CB   1 1 
        8 21365 1 1  78 ASP CG   C -28.632 -17.145  -4.739 1.00 . A A .  78 ASP CG   1 1 
        8 21366 1 1  78 ASP H    H -28.205 -19.064  -7.111 1.00 . A A .  78 ASP H    1 1 
        8 21367 1 1  78 ASP HA   H -28.820 -16.848  -7.361 1.00 . A A .  78 ASP HA   1 1 
        8 21368 1 1  78 ASP HB2  H -26.598 -16.782  -5.315 1.00 . A A .  78 ASP HB2  1 1 
        8 21369 1 1  78 ASP HB3  H -27.694 -15.434  -5.619 1.00 . A A .  78 ASP HB3  1 1 
        8 21370 1 1  78 ASP N    N -27.469 -18.422  -7.185 1.00 . A A .  78 ASP N    1 1 
        8 21371 1 1  78 ASP O    O -26.776 -14.962  -7.859 1.00 . A A .  78 ASP O    1 1 
        8 21372 1 1  78 ASP OD1  O -29.554 -17.748  -5.260 1.00 . A A .  78 ASP OD1  1 1 
        8 21373 1 1  78 ASP OD2  O -28.495 -17.017  -3.533 1.00 . A A .  78 ASP OD2  1 1 
        8 21374 1 1  79 ARG C    C -26.258 -15.529 -11.025 1.00 . A A .  79 ARG C    1 1 
        8 21375 1 1  79 ARG CA   C -25.427 -16.182  -9.932 1.00 . A A .  79 ARG CA   1 1 
        8 21376 1 1  79 ARG CB   C -24.464 -17.211 -10.537 1.00 . A A .  79 ARG CB   1 1 
        8 21377 1 1  79 ARG CD   C -22.090 -16.365 -10.344 1.00 . A A .  79 ARG CD   1 1 
        8 21378 1 1  79 ARG CG   C -23.304 -16.494 -11.269 1.00 . A A .  79 ARG CG   1 1 
        8 21379 1 1  79 ARG CZ   C -21.726 -15.588  -8.074 1.00 . A A .  79 ARG CZ   1 1 
        8 21380 1 1  79 ARG H    H -26.438 -17.812  -9.064 1.00 . A A .  79 ARG H    1 1 
        8 21381 1 1  79 ARG HA   H -24.855 -15.425  -9.419 1.00 . A A .  79 ARG HA   1 1 
        8 21382 1 1  79 ARG HB2  H -24.071 -17.834  -9.743 1.00 . A A .  79 ARG HB2  1 1 
        8 21383 1 1  79 ARG HB3  H -25.003 -17.833 -11.235 1.00 . A A .  79 ARG HB3  1 1 
        8 21384 1 1  79 ARG HD2  H -21.800 -17.345  -9.994 1.00 . A A .  79 ARG HD2  1 1 
        8 21385 1 1  79 ARG HD3  H -21.270 -15.926 -10.893 1.00 . A A .  79 ARG HD3  1 1 
        8 21386 1 1  79 ARG HE   H -23.163 -14.886  -9.272 1.00 . A A .  79 ARG HE   1 1 
        8 21387 1 1  79 ARG HG2  H -23.022 -17.066 -12.143 1.00 . A A .  79 ARG HG2  1 1 
        8 21388 1 1  79 ARG HG3  H -23.617 -15.506 -11.581 1.00 . A A .  79 ARG HG3  1 1 
        8 21389 1 1  79 ARG HH11 H -20.498 -17.021  -8.742 1.00 . A A .  79 ARG HH11 1 1 
        8 21390 1 1  79 ARG HH12 H -20.209 -16.483  -7.121 1.00 . A A .  79 ARG HH12 1 1 
        8 21391 1 1  79 ARG HH21 H -22.800 -14.176  -7.149 1.00 . A A .  79 ARG HH21 1 1 
        8 21392 1 1  79 ARG HH22 H -21.514 -14.870  -6.218 1.00 . A A .  79 ARG HH22 1 1 
        8 21393 1 1  79 ARG N    N -26.298 -16.848  -8.986 1.00 . A A .  79 ARG N    1 1 
        8 21394 1 1  79 ARG NE   N -22.419 -15.520  -9.203 1.00 . A A .  79 ARG NE   1 1 
        8 21395 1 1  79 ARG NH1  N -20.734 -16.429  -7.971 1.00 . A A .  79 ARG NH1  1 1 
        8 21396 1 1  79 ARG NH2  N -22.038 -14.819  -7.069 1.00 . A A .  79 ARG NH2  1 1 
        8 21397 1 1  79 ARG O    O -26.954 -16.216 -11.771 1.00 . A A .  79 ARG O    1 1 
        8 21398 1 1  80 LEU C    C -26.186 -12.138 -12.465 1.00 . A A .  80 LEU C    1 1 
        8 21399 1 1  80 LEU CA   C -26.896 -13.461 -12.153 1.00 . A A .  80 LEU CA   1 1 
        8 21400 1 1  80 LEU CB   C -28.334 -13.155 -11.681 1.00 . A A .  80 LEU CB   1 1 
        8 21401 1 1  80 LEU CD1  C -30.609 -14.058 -11.189 1.00 . A A .  80 LEU CD1  1 1 
        8 21402 1 1  80 LEU CD2  C -29.359 -14.894 -13.207 1.00 . A A .  80 LEU CD2  1 1 
        8 21403 1 1  80 LEU CG   C -29.228 -14.403 -11.744 1.00 . A A .  80 LEU CG   1 1 
        8 21404 1 1  80 LEU H    H -25.556 -13.725 -10.524 1.00 . A A .  80 LEU H    1 1 
        8 21405 1 1  80 LEU HA   H -26.938 -14.050 -13.052 1.00 . A A .  80 LEU HA   1 1 
        8 21406 1 1  80 LEU HB2  H -28.298 -12.801 -10.670 1.00 . A A .  80 LEU HB2  1 1 
        8 21407 1 1  80 LEU HB3  H -28.761 -12.391 -12.316 1.00 . A A .  80 LEU HB3  1 1 
        8 21408 1 1  80 LEU HD11 H -31.107 -13.384 -11.868 1.00 . A A .  80 LEU HD11 1 1 
        8 21409 1 1  80 LEU HD12 H -30.500 -13.584 -10.224 1.00 . A A .  80 LEU HD12 1 1 
        8 21410 1 1  80 LEU HD13 H -31.189 -14.962 -11.085 1.00 . A A .  80 LEU HD13 1 1 
        8 21411 1 1  80 LEU HD21 H -30.372 -15.215 -13.400 1.00 . A A .  80 LEU HD21 1 1 
        8 21412 1 1  80 LEU HD22 H -28.686 -15.722 -13.367 1.00 . A A .  80 LEU HD22 1 1 
        8 21413 1 1  80 LEU HD23 H -29.110 -14.094 -13.890 1.00 . A A .  80 LEU HD23 1 1 
        8 21414 1 1  80 LEU HG   H -28.806 -15.178 -11.132 1.00 . A A .  80 LEU HG   1 1 
        8 21415 1 1  80 LEU N    N -26.159 -14.205 -11.130 1.00 . A A .  80 LEU N    1 1 
        8 21416 1 1  80 LEU O    O -25.846 -11.376 -11.560 1.00 . A A .  80 LEU O    1 1 
        8 21417 1 1  81 SER C    C -26.154  -9.974 -15.295 1.00 . A A .  81 SER C    1 1 
        8 21418 1 1  81 SER CA   C -25.314 -10.644 -14.211 1.00 . A A .  81 SER CA   1 1 
        8 21419 1 1  81 SER CB   C -23.922 -10.973 -14.761 1.00 . A A .  81 SER CB   1 1 
        8 21420 1 1  81 SER H    H -26.266 -12.524 -14.425 1.00 . A A .  81 SER H    1 1 
        8 21421 1 1  81 SER HA   H -25.210  -9.960 -13.379 1.00 . A A .  81 SER HA   1 1 
        8 21422 1 1  81 SER HB2  H -23.341 -11.471 -14.006 1.00 . A A .  81 SER HB2  1 1 
        8 21423 1 1  81 SER HB3  H -24.019 -11.622 -15.623 1.00 . A A .  81 SER HB3  1 1 
        8 21424 1 1  81 SER HG   H -23.760  -9.033 -14.767 1.00 . A A .  81 SER HG   1 1 
        8 21425 1 1  81 SER N    N -25.978 -11.873 -13.757 1.00 . A A .  81 SER N    1 1 
        8 21426 1 1  81 SER O    O -27.324  -9.673 -15.077 1.00 . A A .  81 SER O    1 1 
        8 21427 1 1  81 SER OG   O -23.265  -9.766 -15.135 1.00 . A A .  81 SER OG   1 1 
        8 21428 1 1  82 SER C    C -27.717  -9.516 -17.621 1.00 . A A .  82 SER C    1 1 
        8 21429 1 1  82 SER CA   C -26.255  -9.076 -17.563 1.00 . A A .  82 SER CA   1 1 
        8 21430 1 1  82 SER CB   C -25.563  -9.395 -18.896 1.00 . A A .  82 SER CB   1 1 
        8 21431 1 1  82 SER H    H -24.604  -9.971 -16.562 1.00 . A A .  82 SER H    1 1 
        8 21432 1 1  82 SER HA   H -26.226  -8.012 -17.412 1.00 . A A .  82 SER HA   1 1 
        8 21433 1 1  82 SER HB2  H -26.253  -9.253 -19.709 1.00 . A A .  82 SER HB2  1 1 
        8 21434 1 1  82 SER HB3  H -24.723  -8.729 -19.032 1.00 . A A .  82 SER HB3  1 1 
        8 21435 1 1  82 SER HG   H -24.842 -10.961 -17.998 1.00 . A A .  82 SER HG   1 1 
        8 21436 1 1  82 SER N    N -25.548  -9.728 -16.458 1.00 . A A .  82 SER N    1 1 
        8 21437 1 1  82 SER O    O -28.057 -10.644 -17.261 1.00 . A A .  82 SER O    1 1 
        8 21438 1 1  82 SER OG   O -25.122 -10.745 -18.889 1.00 . A A .  82 SER OG   1 1 
        8 21439 1 1  83 CYS C    C -30.598  -8.152 -19.381 1.00 . A A .  83 CYS C    1 1 
        8 21440 1 1  83 CYS CA   C -30.008  -8.890 -18.187 1.00 . A A .  83 CYS CA   1 1 
        8 21441 1 1  83 CYS CB   C -30.724  -8.460 -16.907 1.00 . A A .  83 CYS CB   1 1 
        8 21442 1 1  83 CYS H    H -28.243  -7.730 -18.354 1.00 . A A .  83 CYS H    1 1 
        8 21443 1 1  83 CYS HA   H -30.153  -9.951 -18.328 1.00 . A A .  83 CYS HA   1 1 
        8 21444 1 1  83 CYS HB2  H -31.763  -8.748 -16.960 1.00 . A A .  83 CYS HB2  1 1 
        8 21445 1 1  83 CYS HB3  H -30.260  -8.939 -16.055 1.00 . A A .  83 CYS HB3  1 1 
        8 21446 1 1  83 CYS HG   H -30.250  -6.477 -15.853 1.00 . A A .  83 CYS HG   1 1 
        8 21447 1 1  83 CYS N    N -28.577  -8.609 -18.079 1.00 . A A .  83 CYS N    1 1 
        8 21448 1 1  83 CYS O    O -30.259  -6.999 -19.640 1.00 . A A .  83 CYS O    1 1 
        8 21449 1 1  83 CYS SG   S -30.606  -6.664 -16.724 1.00 . A A .  83 CYS SG   1 1 
        8 21450 1 1  84 ARG C    C -33.584  -8.664 -21.368 1.00 . A A .  84 ARG C    1 1 
        8 21451 1 1  84 ARG CA   C -32.127  -8.232 -21.275 1.00 . A A .  84 ARG CA   1 1 
        8 21452 1 1  84 ARG CB   C -31.377  -8.661 -22.540 1.00 . A A .  84 ARG CB   1 1 
        8 21453 1 1  84 ARG CD   C -31.237  -8.401 -25.021 1.00 . A A .  84 ARG CD   1 1 
        8 21454 1 1  84 ARG CG   C -31.967  -7.944 -23.759 1.00 . A A .  84 ARG CG   1 1 
        8 21455 1 1  84 ARG CZ   C -29.494  -6.740 -25.359 1.00 . A A .  84 ARG CZ   1 1 
        8 21456 1 1  84 ARG H    H -31.724  -9.739 -19.829 1.00 . A A .  84 ARG H    1 1 
        8 21457 1 1  84 ARG HA   H -32.089  -7.155 -21.197 1.00 . A A .  84 ARG HA   1 1 
        8 21458 1 1  84 ARG HB2  H -30.333  -8.405 -22.439 1.00 . A A .  84 ARG HB2  1 1 
        8 21459 1 1  84 ARG HB3  H -31.476  -9.728 -22.670 1.00 . A A .  84 ARG HB3  1 1 
        8 21460 1 1  84 ARG HD2  H -31.271  -9.479 -25.082 1.00 . A A .  84 ARG HD2  1 1 
        8 21461 1 1  84 ARG HD3  H -31.723  -7.980 -25.889 1.00 . A A .  84 ARG HD3  1 1 
        8 21462 1 1  84 ARG HE   H -29.150  -8.592 -24.685 1.00 . A A .  84 ARG HE   1 1 
        8 21463 1 1  84 ARG HG2  H -33.018  -8.181 -23.846 1.00 . A A .  84 ARG HG2  1 1 
        8 21464 1 1  84 ARG HG3  H -31.846  -6.877 -23.643 1.00 . A A .  84 ARG HG3  1 1 
        8 21465 1 1  84 ARG HH11 H -31.366  -6.172 -25.785 1.00 . A A .  84 ARG HH11 1 1 
        8 21466 1 1  84 ARG HH12 H -30.145  -4.973 -26.042 1.00 . A A .  84 ARG HH12 1 1 
        8 21467 1 1  84 ARG HH21 H -27.543  -7.024 -25.024 1.00 . A A .  84 ARG HH21 1 1 
        8 21468 1 1  84 ARG HH22 H -27.979  -5.454 -25.609 1.00 . A A .  84 ARG HH22 1 1 
        8 21469 1 1  84 ARG N    N -31.488  -8.827 -20.102 1.00 . A A .  84 ARG N    1 1 
        8 21470 1 1  84 ARG NE   N -29.843  -7.967 -24.986 1.00 . A A .  84 ARG NE   1 1 
        8 21471 1 1  84 ARG NH1  N -30.407  -5.895 -25.759 1.00 . A A .  84 ARG NH1  1 1 
        8 21472 1 1  84 ARG NH2  N -28.242  -6.378 -25.327 1.00 . A A .  84 ARG NH2  1 1 
        8 21473 1 1  84 ARG O    O -33.945  -9.767 -20.954 1.00 . A A .  84 ARG O    1 1 
        8 21474 1 1  85 ALA C    C -36.059  -8.927 -23.335 1.00 . A A .  85 ALA C    1 1 
        8 21475 1 1  85 ALA CA   C -35.834  -8.084 -22.080 1.00 . A A .  85 ALA CA   1 1 
        8 21476 1 1  85 ALA CB   C -36.625  -6.774 -22.173 1.00 . A A .  85 ALA CB   1 1 
        8 21477 1 1  85 ALA H    H -34.066  -6.933 -22.245 1.00 . A A .  85 ALA H    1 1 
        8 21478 1 1  85 ALA HA   H -36.178  -8.640 -21.221 1.00 . A A .  85 ALA HA   1 1 
        8 21479 1 1  85 ALA HB1  H -36.577  -6.392 -23.182 1.00 . A A .  85 ALA HB1  1 1 
        8 21480 1 1  85 ALA HB2  H -36.196  -6.049 -21.494 1.00 . A A .  85 ALA HB2  1 1 
        8 21481 1 1  85 ALA HB3  H -37.655  -6.956 -21.902 1.00 . A A .  85 ALA HB3  1 1 
        8 21482 1 1  85 ALA N    N -34.414  -7.788 -21.923 1.00 . A A .  85 ALA N    1 1 
        8 21483 1 1  85 ALA O    O -35.296  -8.842 -24.296 1.00 . A A .  85 ALA O    1 1 
        8 21484 1 1  86 VAL C    C -38.931 -10.580 -24.749 1.00 . A A .  86 VAL C    1 1 
        8 21485 1 1  86 VAL CA   C -37.433 -10.606 -24.456 1.00 . A A .  86 VAL CA   1 1 
        8 21486 1 1  86 VAL CB   C -36.984 -12.040 -24.171 1.00 . A A .  86 VAL CB   1 1 
        8 21487 1 1  86 VAL CG1  C -37.357 -12.941 -25.350 1.00 . A A .  86 VAL CG1  1 1 
        8 21488 1 1  86 VAL CG2  C -35.468 -12.072 -23.970 1.00 . A A .  86 VAL CG2  1 1 
        8 21489 1 1  86 VAL H    H -37.677  -9.761 -22.514 1.00 . A A .  86 VAL H    1 1 
        8 21490 1 1  86 VAL HA   H -36.907 -10.251 -25.331 1.00 . A A .  86 VAL HA   1 1 
        8 21491 1 1  86 VAL HB   H -37.469 -12.396 -23.277 1.00 . A A .  86 VAL HB   1 1 
        8 21492 1 1  86 VAL HG11 H -36.891 -13.906 -25.226 1.00 . A A .  86 VAL HG11 1 1 
        8 21493 1 1  86 VAL HG12 H -37.015 -12.491 -26.271 1.00 . A A .  86 VAL HG12 1 1 
        8 21494 1 1  86 VAL HG13 H -38.430 -13.062 -25.387 1.00 . A A .  86 VAL HG13 1 1 
        8 21495 1 1  86 VAL HG21 H -35.229 -11.673 -22.995 1.00 . A A .  86 VAL HG21 1 1 
        8 21496 1 1  86 VAL HG22 H -34.989 -11.475 -24.731 1.00 . A A .  86 VAL HG22 1 1 
        8 21497 1 1  86 VAL HG23 H -35.116 -13.091 -24.037 1.00 . A A .  86 VAL HG23 1 1 
        8 21498 1 1  86 VAL N    N -37.110  -9.742 -23.314 1.00 . A A .  86 VAL N    1 1 
        8 21499 1 1  86 VAL O    O -39.756 -10.594 -23.837 1.00 . A A .  86 VAL O    1 1 
        8 21500 1 1  87 HIS C    C -41.039 -11.821 -27.164 1.00 . A A .  87 HIS C    1 1 
        8 21501 1 1  87 HIS CA   C -40.683 -10.515 -26.460 1.00 . A A .  87 HIS CA   1 1 
        8 21502 1 1  87 HIS CB   C -40.924  -9.337 -27.403 1.00 . A A .  87 HIS CB   1 1 
        8 21503 1 1  87 HIS CD2  C -39.435  -7.479 -26.293 1.00 . A A .  87 HIS CD2  1 1 
        8 21504 1 1  87 HIS CE1  C -41.020  -6.164 -25.619 1.00 . A A .  87 HIS CE1  1 1 
        8 21505 1 1  87 HIS CG   C -40.620  -8.056 -26.678 1.00 . A A .  87 HIS CG   1 1 
        8 21506 1 1  87 HIS H    H -38.576 -10.526 -26.720 1.00 . A A .  87 HIS H    1 1 
        8 21507 1 1  87 HIS HA   H -41.321 -10.402 -25.592 1.00 . A A .  87 HIS HA   1 1 
        8 21508 1 1  87 HIS HB2  H -40.278  -9.427 -28.266 1.00 . A A .  87 HIS HB2  1 1 
        8 21509 1 1  87 HIS HB3  H -41.955  -9.336 -27.723 1.00 . A A .  87 HIS HB3  1 1 
        8 21510 1 1  87 HIS HD2  H -38.456  -7.897 -26.472 1.00 . A A .  87 HIS HD2  1 1 
        8 21511 1 1  87 HIS HE1  H -41.549  -5.338 -25.170 1.00 . A A .  87 HIS HE1  1 1 
        8 21512 1 1  87 HIS HE2  H -39.034  -5.666 -25.245 1.00 . A A .  87 HIS HE2  1 1 
        8 21513 1 1  87 HIS N    N -39.279 -10.537 -26.037 1.00 . A A .  87 HIS N    1 1 
        8 21514 1 1  87 HIS ND1  N -41.618  -7.200 -26.237 1.00 . A A .  87 HIS ND1  1 1 
        8 21515 1 1  87 HIS NE2  N -39.690  -6.286 -25.626 1.00 . A A .  87 HIS NE2  1 1 
        8 21516 1 1  87 HIS O    O -40.158 -12.534 -27.642 1.00 . A A .  87 HIS O    1 1 
        8 21517 1 1  88 LEU C    C -43.010 -13.161 -29.354 1.00 . A A .  88 LEU C    1 1 
        8 21518 1 1  88 LEU CA   C -42.785 -13.375 -27.851 1.00 . A A .  88 LEU CA   1 1 
        8 21519 1 1  88 LEU CB   C -44.098 -13.837 -27.204 1.00 . A A .  88 LEU CB   1 1 
        8 21520 1 1  88 LEU CD1  C -43.622 -13.232 -24.803 1.00 . A A .  88 LEU CD1  1 1 
        8 21521 1 1  88 LEU CD2  C -45.043 -15.210 -25.334 1.00 . A A .  88 LEU CD2  1 1 
        8 21522 1 1  88 LEU CG   C -43.836 -14.384 -25.788 1.00 . A A .  88 LEU CG   1 1 
        8 21523 1 1  88 LEU H    H -42.990 -11.539 -26.808 1.00 . A A .  88 LEU H    1 1 
        8 21524 1 1  88 LEU HA   H -42.035 -14.134 -27.706 1.00 . A A .  88 LEU HA   1 1 
        8 21525 1 1  88 LEU HB2  H -44.779 -13.002 -27.150 1.00 . A A .  88 LEU HB2  1 1 
        8 21526 1 1  88 LEU HB3  H -44.537 -14.617 -27.811 1.00 . A A .  88 LEU HB3  1 1 
        8 21527 1 1  88 LEU HD11 H -42.657 -12.784 -24.976 1.00 . A A .  88 LEU HD11 1 1 
        8 21528 1 1  88 LEU HD12 H -43.662 -13.613 -23.792 1.00 . A A .  88 LEU HD12 1 1 
        8 21529 1 1  88 LEU HD13 H -44.395 -12.489 -24.935 1.00 . A A .  88 LEU HD13 1 1 
        8 21530 1 1  88 LEU HD21 H -44.950 -15.434 -24.282 1.00 . A A .  88 LEU HD21 1 1 
        8 21531 1 1  88 LEU HD22 H -45.078 -16.133 -25.896 1.00 . A A .  88 LEU HD22 1 1 
        8 21532 1 1  88 LEU HD23 H -45.947 -14.646 -25.506 1.00 . A A .  88 LEU HD23 1 1 
        8 21533 1 1  88 LEU HG   H -42.957 -15.014 -25.794 1.00 . A A .  88 LEU HG   1 1 
        8 21534 1 1  88 LEU N    N -42.331 -12.139 -27.216 1.00 . A A .  88 LEU N    1 1 
        8 21535 1 1  88 LEU O    O -43.375 -12.065 -29.776 1.00 . A A .  88 LEU O    1 1 
        8 21536 1 1  89 PRO C    C -44.475 -13.928 -32.026 1.00 . A A .  89 PRO C    1 1 
        8 21537 1 1  89 PRO CA   C -43.001 -14.081 -31.645 1.00 . A A .  89 PRO CA   1 1 
        8 21538 1 1  89 PRO CB   C -42.412 -15.398 -32.177 1.00 . A A .  89 PRO CB   1 1 
        8 21539 1 1  89 PRO CD   C -42.374 -15.534 -29.773 1.00 . A A .  89 PRO CD   1 1 
        8 21540 1 1  89 PRO CG   C -42.557 -16.361 -31.045 1.00 . A A .  89 PRO CG   1 1 
        8 21541 1 1  89 PRO HA   H -42.434 -13.249 -32.036 1.00 . A A .  89 PRO HA   1 1 
        8 21542 1 1  89 PRO HB2  H -42.964 -15.741 -33.044 1.00 . A A .  89 PRO HB2  1 1 
        8 21543 1 1  89 PRO HB3  H -41.367 -15.274 -32.422 1.00 . A A .  89 PRO HB3  1 1 
        8 21544 1 1  89 PRO HD2  H -42.994 -15.922 -28.980 1.00 . A A .  89 PRO HD2  1 1 
        8 21545 1 1  89 PRO HD3  H -41.338 -15.519 -29.474 1.00 . A A .  89 PRO HD3  1 1 
        8 21546 1 1  89 PRO HG2  H -43.544 -16.810 -31.065 1.00 . A A .  89 PRO HG2  1 1 
        8 21547 1 1  89 PRO HG3  H -41.798 -17.125 -31.099 1.00 . A A .  89 PRO HG3  1 1 
        8 21548 1 1  89 PRO N    N -42.808 -14.179 -30.165 1.00 . A A .  89 PRO N    1 1 
        8 21549 1 1  89 PRO O    O -45.370 -14.283 -31.259 1.00 . A A .  89 PRO O    1 1 
        8 21550 1 1  90 SER C    C -46.757 -14.537 -33.930 1.00 . A A .  90 SER C    1 1 
        8 21551 1 1  90 SER CA   C -46.068 -13.199 -33.713 1.00 . A A .  90 SER CA   1 1 
        8 21552 1 1  90 SER CB   C -46.042 -12.416 -35.024 1.00 . A A .  90 SER CB   1 1 
        8 21553 1 1  90 SER H    H -43.956 -13.141 -33.785 1.00 . A A .  90 SER H    1 1 
        8 21554 1 1  90 SER HA   H -46.629 -12.637 -32.984 1.00 . A A .  90 SER HA   1 1 
        8 21555 1 1  90 SER HB2  H -45.685 -11.417 -34.842 1.00 . A A .  90 SER HB2  1 1 
        8 21556 1 1  90 SER HB3  H -45.378 -12.910 -35.724 1.00 . A A .  90 SER HB3  1 1 
        8 21557 1 1  90 SER HG   H -47.474 -13.104 -36.147 1.00 . A A .  90 SER HG   1 1 
        8 21558 1 1  90 SER N    N -44.711 -13.398 -33.219 1.00 . A A .  90 SER N    1 1 
        8 21559 1 1  90 SER O    O -46.112 -15.587 -33.943 1.00 . A A .  90 SER O    1 1 
        8 21560 1 1  90 SER OG   O -47.357 -12.354 -35.559 1.00 . A A .  90 SER OG   1 1 
        8 21561 1 1  91 GLY C    C -48.438 -16.785 -33.327 1.00 . A A .  91 GLY C    1 1 
        8 21562 1 1  91 GLY CA   C -48.830 -15.710 -34.329 1.00 . A A .  91 GLY CA   1 1 
        8 21563 1 1  91 GLY H    H -48.533 -13.635 -34.103 1.00 . A A .  91 GLY H    1 1 
        8 21564 1 1  91 GLY HA2  H -49.884 -15.494 -34.228 1.00 . A A .  91 GLY HA2  1 1 
        8 21565 1 1  91 GLY HA3  H -48.633 -16.069 -35.325 1.00 . A A .  91 GLY HA3  1 1 
        8 21566 1 1  91 GLY N    N -48.069 -14.495 -34.108 1.00 . A A .  91 GLY N    1 1 
        8 21567 1 1  91 GLY O    O -47.739 -16.514 -32.349 1.00 . A A .  91 GLY O    1 1 
        8 21568 1 1  92 GLY C    C -48.135 -20.338 -33.531 1.00 . A A .  92 GLY C    1 1 
        8 21569 1 1  92 GLY CA   C -48.583 -19.139 -32.708 1.00 . A A .  92 GLY CA   1 1 
        8 21570 1 1  92 GLY H    H -49.433 -18.153 -34.384 1.00 . A A .  92 GLY H    1 1 
        8 21571 1 1  92 GLY HA2  H -47.794 -18.871 -32.016 1.00 . A A .  92 GLY HA2  1 1 
        8 21572 1 1  92 GLY HA3  H -49.467 -19.407 -32.152 1.00 . A A .  92 GLY HA3  1 1 
        8 21573 1 1  92 GLY N    N -48.889 -18.007 -33.583 1.00 . A A .  92 GLY N    1 1 
        8 21574 1 1  92 GLY O    O -46.971 -20.426 -33.909 1.00 . A A .  92 GLY O    1 1 
        8 21575 1 1  93 GLN C    C -47.773 -23.345 -33.867 1.00 . A A .  93 GLN C    1 1 
        8 21576 1 1  93 GLN CA   C -48.793 -22.458 -34.569 1.00 . A A .  93 GLN CA   1 1 
        8 21577 1 1  93 GLN CB   C -48.310 -22.105 -35.989 1.00 . A A .  93 GLN CB   1 1 
        8 21578 1 1  93 GLN CD   C -47.567 -23.102 -38.172 1.00 . A A .  93 GLN CD   1 1 
        8 21579 1 1  93 GLN CG   C -47.715 -23.348 -36.674 1.00 . A A .  93 GLN CG   1 1 
        8 21580 1 1  93 GLN H    H -49.981 -21.106 -33.451 1.00 . A A .  93 GLN H    1 1 
        8 21581 1 1  93 GLN HA   H -49.711 -23.017 -34.656 1.00 . A A .  93 GLN HA   1 1 
        8 21582 1 1  93 GLN HB2  H -49.148 -21.746 -36.571 1.00 . A A .  93 GLN HB2  1 1 
        8 21583 1 1  93 GLN HB3  H -47.555 -21.334 -35.939 1.00 . A A .  93 GLN HB3  1 1 
        8 21584 1 1  93 GLN HE21 H -46.343 -24.641 -38.456 1.00 . A A .  93 GLN HE21 1 1 
        8 21585 1 1  93 GLN HE22 H -46.716 -23.741 -39.850 1.00 . A A .  93 GLN HE22 1 1 
        8 21586 1 1  93 GLN HG2  H -46.742 -23.552 -36.253 1.00 . A A .  93 GLN HG2  1 1 
        8 21587 1 1  93 GLN HG3  H -48.359 -24.198 -36.507 1.00 . A A .  93 GLN HG3  1 1 
        8 21588 1 1  93 GLN N    N -49.073 -21.248 -33.792 1.00 . A A .  93 GLN N    1 1 
        8 21589 1 1  93 GLN NE2  N -46.813 -23.893 -38.886 1.00 . A A .  93 GLN NE2  1 1 
        8 21590 1 1  93 GLN O    O -48.047 -24.513 -33.599 1.00 . A A .  93 GLN O    1 1 
        8 21591 1 1  93 GLN OE1  O -48.158 -22.163 -38.709 1.00 . A A .  93 GLN OE1  1 1 
        8 21592 1 1  94 TYR C    C -45.205 -24.781 -33.705 1.00 . A A .  94 TYR C    1 1 
        8 21593 1 1  94 TYR CA   C -45.551 -23.527 -32.911 1.00 . A A .  94 TYR CA   1 1 
        8 21594 1 1  94 TYR CB   C -45.969 -23.922 -31.496 1.00 . A A .  94 TYR CB   1 1 
        8 21595 1 1  94 TYR CD1  C -44.940 -21.962 -30.288 1.00 . A A .  94 TYR CD1  1 1 
        8 21596 1 1  94 TYR CD2  C -47.348 -22.251 -30.188 1.00 . A A .  94 TYR CD2  1 1 
        8 21597 1 1  94 TYR CE1  C -45.045 -20.815 -29.495 1.00 . A A .  94 TYR CE1  1 1 
        8 21598 1 1  94 TYR CE2  C -47.451 -21.104 -29.392 1.00 . A A .  94 TYR CE2  1 1 
        8 21599 1 1  94 TYR CG   C -46.091 -22.682 -30.636 1.00 . A A .  94 TYR CG   1 1 
        8 21600 1 1  94 TYR CZ   C -46.301 -20.385 -29.046 1.00 . A A .  94 TYR CZ   1 1 
        8 21601 1 1  94 TYR H    H -46.460 -21.847 -33.793 1.00 . A A .  94 TYR H    1 1 
        8 21602 1 1  94 TYR HA   H -44.674 -22.902 -32.851 1.00 . A A .  94 TYR HA   1 1 
        8 21603 1 1  94 TYR HB2  H -46.920 -24.437 -31.528 1.00 . A A .  94 TYR HB2  1 1 
        8 21604 1 1  94 TYR HB3  H -45.220 -24.576 -31.077 1.00 . A A .  94 TYR HB3  1 1 
        8 21605 1 1  94 TYR HD1  H -43.971 -22.291 -30.634 1.00 . A A .  94 TYR HD1  1 1 
        8 21606 1 1  94 TYR HD2  H -48.233 -22.806 -30.453 1.00 . A A .  94 TYR HD2  1 1 
        8 21607 1 1  94 TYR HE1  H -44.159 -20.260 -29.225 1.00 . A A .  94 TYR HE1  1 1 
        8 21608 1 1  94 TYR HE2  H -48.416 -20.772 -29.046 1.00 . A A .  94 TYR HE2  1 1 
        8 21609 1 1  94 TYR HH   H -47.192 -19.336 -27.723 1.00 . A A .  94 TYR HH   1 1 
        8 21610 1 1  94 TYR N    N -46.610 -22.784 -33.571 1.00 . A A .  94 TYR N    1 1 
        8 21611 1 1  94 TYR O    O -46.078 -25.459 -34.238 1.00 . A A .  94 TYR O    1 1 
        8 21612 1 1  94 TYR OH   O -46.404 -19.253 -28.264 1.00 . A A .  94 TYR OH   1 1 
        8 21613 1 1  95 LYS C    C -41.985 -26.452 -34.290 1.00 . A A .  95 LYS C    1 1 
        8 21614 1 1  95 LYS CA   C -43.469 -26.256 -34.511 1.00 . A A .  95 LYS CA   1 1 
        8 21615 1 1  95 LYS CB   C -43.759 -26.111 -35.995 1.00 . A A .  95 LYS CB   1 1 
        8 21616 1 1  95 LYS CD   C -43.892 -27.355 -38.156 1.00 . A A .  95 LYS CD   1 1 
        8 21617 1 1  95 LYS CE   C -43.017 -26.382 -38.954 1.00 . A A .  95 LYS CE   1 1 
        8 21618 1 1  95 LYS CG   C -43.419 -27.421 -36.703 1.00 . A A .  95 LYS CG   1 1 
        8 21619 1 1  95 LYS H    H -43.262 -24.499 -33.351 1.00 . A A .  95 LYS H    1 1 
        8 21620 1 1  95 LYS HA   H -43.995 -27.122 -34.135 1.00 . A A .  95 LYS HA   1 1 
        8 21621 1 1  95 LYS HB2  H -44.805 -25.882 -36.138 1.00 . A A .  95 LYS HB2  1 1 
        8 21622 1 1  95 LYS HB3  H -43.154 -25.318 -36.397 1.00 . A A .  95 LYS HB3  1 1 
        8 21623 1 1  95 LYS HD2  H -43.831 -28.338 -38.595 1.00 . A A .  95 LYS HD2  1 1 
        8 21624 1 1  95 LYS HD3  H -44.915 -27.016 -38.182 1.00 . A A .  95 LYS HD3  1 1 
        8 21625 1 1  95 LYS HE2  H -43.283 -25.367 -38.702 1.00 . A A .  95 LYS HE2  1 1 
        8 21626 1 1  95 LYS HE3  H -41.975 -26.554 -38.719 1.00 . A A .  95 LYS HE3  1 1 
        8 21627 1 1  95 LYS HG2  H -42.351 -27.579 -36.676 1.00 . A A .  95 LYS HG2  1 1 
        8 21628 1 1  95 LYS HG3  H -43.916 -28.237 -36.204 1.00 . A A .  95 LYS HG3  1 1 
        8 21629 1 1  95 LYS HZ1  H -43.891 -27.400 -40.546 1.00 . A A .  95 LYS HZ1  1 1 
        8 21630 1 1  95 LYS HZ2  H -42.330 -26.809 -40.872 1.00 . A A .  95 LYS HZ2  1 1 
        8 21631 1 1  95 LYS HZ3  H -43.652 -25.745 -40.828 1.00 . A A .  95 LYS HZ3  1 1 
        8 21632 1 1  95 LYS N    N -43.921 -25.078 -33.788 1.00 . A A .  95 LYS N    1 1 
        8 21633 1 1  95 LYS NZ   N -43.239 -26.601 -40.410 1.00 . A A .  95 LYS NZ   1 1 
        8 21634 1 1  95 LYS O    O -41.198 -25.533 -34.508 1.00 . A A .  95 LYS O    1 1 
        8 21635 1 1  96 ILE C    C -39.763 -29.217 -34.276 1.00 . A A .  96 ILE C    1 1 
        8 21636 1 1  96 ILE CA   C -40.202 -27.941 -33.569 1.00 . A A .  96 ILE CA   1 1 
        8 21637 1 1  96 ILE CB   C -39.994 -28.110 -32.064 1.00 . A A .  96 ILE CB   1 1 
        8 21638 1 1  96 ILE CD1  C -38.259 -28.343 -30.278 1.00 . A A .  96 ILE CD1  1 1 
        8 21639 1 1  96 ILE CG1  C -38.506 -28.326 -31.788 1.00 . A A .  96 ILE CG1  1 1 
        8 21640 1 1  96 ILE CG2  C -40.793 -29.315 -31.563 1.00 . A A .  96 ILE CG2  1 1 
        8 21641 1 1  96 ILE H    H -42.281 -28.332 -33.679 1.00 . A A .  96 ILE H    1 1 
        8 21642 1 1  96 ILE HA   H -39.588 -27.122 -33.910 1.00 . A A .  96 ILE HA   1 1 
        8 21643 1 1  96 ILE HB   H -40.331 -27.218 -31.556 1.00 . A A .  96 ILE HB   1 1 
        8 21644 1 1  96 ILE HD11 H -38.830 -29.144 -29.832 1.00 . A A .  96 ILE HD11 1 1 
        8 21645 1 1  96 ILE HD12 H -38.567 -27.400 -29.853 1.00 . A A .  96 ILE HD12 1 1 
        8 21646 1 1  96 ILE HD13 H -37.209 -28.501 -30.091 1.00 . A A .  96 ILE HD13 1 1 
        8 21647 1 1  96 ILE HG12 H -38.197 -29.266 -32.213 1.00 . A A .  96 ILE HG12 1 1 
        8 21648 1 1  96 ILE HG13 H -37.940 -27.524 -32.234 1.00 . A A .  96 ILE HG13 1 1 
        8 21649 1 1  96 ILE HG21 H -40.297 -30.226 -31.861 1.00 . A A .  96 ILE HG21 1 1 
        8 21650 1 1  96 ILE HG22 H -41.787 -29.293 -31.987 1.00 . A A .  96 ILE HG22 1 1 
        8 21651 1 1  96 ILE HG23 H -40.863 -29.277 -30.486 1.00 . A A .  96 ILE HG23 1 1 
        8 21652 1 1  96 ILE N    N -41.605 -27.644 -33.841 1.00 . A A .  96 ILE N    1 1 
        8 21653 1 1  96 ILE O    O -40.477 -30.218 -34.269 1.00 . A A .  96 ILE O    1 1 
        8 21654 1 1  97 GLN C    C -36.709 -30.767 -34.938 1.00 . A A .  97 GLN C    1 1 
        8 21655 1 1  97 GLN CA   C -38.020 -30.334 -35.578 1.00 . A A .  97 GLN CA   1 1 
        8 21656 1 1  97 GLN CB   C -37.780 -29.984 -37.044 1.00 . A A .  97 GLN CB   1 1 
        8 21657 1 1  97 GLN CD   C -38.909 -29.406 -39.196 1.00 . A A .  97 GLN CD   1 1 
        8 21658 1 1  97 GLN CG   C -39.121 -29.871 -37.762 1.00 . A A .  97 GLN CG   1 1 
        8 21659 1 1  97 GLN H    H -38.045 -28.349 -34.834 1.00 . A A .  97 GLN H    1 1 
        8 21660 1 1  97 GLN HA   H -38.718 -31.155 -35.525 1.00 . A A .  97 GLN HA   1 1 
        8 21661 1 1  97 GLN HB2  H -37.252 -29.043 -37.111 1.00 . A A .  97 GLN HB2  1 1 
        8 21662 1 1  97 GLN HB3  H -37.191 -30.762 -37.509 1.00 . A A .  97 GLN HB3  1 1 
        8 21663 1 1  97 GLN HE21 H -40.430 -28.136 -39.154 1.00 . A A .  97 GLN HE21 1 1 
        8 21664 1 1  97 GLN HE22 H -39.567 -28.189 -40.619 1.00 . A A .  97 GLN HE22 1 1 
        8 21665 1 1  97 GLN HG2  H -39.599 -30.837 -37.770 1.00 . A A .  97 GLN HG2  1 1 
        8 21666 1 1  97 GLN HG3  H -39.748 -29.162 -37.244 1.00 . A A .  97 GLN HG3  1 1 
        8 21667 1 1  97 GLN N    N -38.570 -29.175 -34.873 1.00 . A A .  97 GLN N    1 1 
        8 21668 1 1  97 GLN NE2  N -39.702 -28.504 -39.700 1.00 . A A .  97 GLN NE2  1 1 
        8 21669 1 1  97 GLN O    O -35.717 -30.045 -34.984 1.00 . A A .  97 GLN O    1 1 
        8 21670 1 1  97 GLN OE1  O -38.005 -29.887 -39.878 1.00 . A A .  97 GLN OE1  1 1 
        8 21671 1 1  98 ILE C    C -34.980 -33.683 -34.451 1.00 . A A .  98 ILE C    1 1 
        8 21672 1 1  98 ILE CA   C -35.524 -32.489 -33.678 1.00 . A A .  98 ILE CA   1 1 
        8 21673 1 1  98 ILE CB   C -35.877 -32.909 -32.248 1.00 . A A .  98 ILE CB   1 1 
        8 21674 1 1  98 ILE CD1  C -37.444 -34.266 -30.841 1.00 . A A .  98 ILE CD1  1 1 
        8 21675 1 1  98 ILE CG1  C -37.055 -33.890 -32.274 1.00 . A A .  98 ILE CG1  1 1 
        8 21676 1 1  98 ILE CG2  C -36.270 -31.671 -31.445 1.00 . A A .  98 ILE CG2  1 1 
        8 21677 1 1  98 ILE H    H -37.541 -32.480 -34.332 1.00 . A A .  98 ILE H    1 1 
        8 21678 1 1  98 ILE HA   H -34.758 -31.724 -33.639 1.00 . A A .  98 ILE HA   1 1 
        8 21679 1 1  98 ILE HB   H -35.019 -33.381 -31.789 1.00 . A A .  98 ILE HB   1 1 
        8 21680 1 1  98 ILE HD11 H -38.102 -35.122 -30.860 1.00 . A A .  98 ILE HD11 1 1 
        8 21681 1 1  98 ILE HD12 H -37.953 -33.431 -30.376 1.00 . A A .  98 ILE HD12 1 1 
        8 21682 1 1  98 ILE HD13 H -36.557 -34.504 -30.276 1.00 . A A .  98 ILE HD13 1 1 
        8 21683 1 1  98 ILE HG12 H -37.898 -33.425 -32.765 1.00 . A A .  98 ILE HG12 1 1 
        8 21684 1 1  98 ILE HG13 H -36.772 -34.783 -32.811 1.00 . A A .  98 ILE HG13 1 1 
        8 21685 1 1  98 ILE HG21 H -36.371 -31.933 -30.403 1.00 . A A .  98 ILE HG21 1 1 
        8 21686 1 1  98 ILE HG22 H -37.210 -31.296 -31.811 1.00 . A A .  98 ILE HG22 1 1 
        8 21687 1 1  98 ILE HG23 H -35.509 -30.912 -31.555 1.00 . A A .  98 ILE HG23 1 1 
        8 21688 1 1  98 ILE N    N -36.716 -31.952 -34.338 1.00 . A A .  98 ILE N    1 1 
        8 21689 1 1  98 ILE O    O -35.735 -34.550 -34.875 1.00 . A A .  98 ILE O    1 1 
        8 21690 1 1  99 PHE C    C -32.232 -35.694 -34.377 1.00 . A A .  99 PHE C    1 1 
        8 21691 1 1  99 PHE CA   C -33.003 -34.810 -35.351 1.00 . A A .  99 PHE CA   1 1 
        8 21692 1 1  99 PHE CB   C -32.046 -34.239 -36.422 1.00 . A A .  99 PHE CB   1 1 
        8 21693 1 1  99 PHE CD1  C -32.719 -35.261 -38.621 1.00 . A A .  99 PHE CD1  1 1 
        8 21694 1 1  99 PHE CD2  C -33.391 -32.981 -38.149 1.00 . A A .  99 PHE CD2  1 1 
        8 21695 1 1  99 PHE CE1  C -33.353 -35.194 -39.866 1.00 . A A .  99 PHE CE1  1 1 
        8 21696 1 1  99 PHE CE2  C -34.025 -32.912 -39.394 1.00 . A A .  99 PHE CE2  1 1 
        8 21697 1 1  99 PHE CG   C -32.738 -34.155 -37.763 1.00 . A A .  99 PHE CG   1 1 
        8 21698 1 1  99 PHE CZ   C -34.007 -34.020 -40.252 1.00 . A A .  99 PHE CZ   1 1 
        8 21699 1 1  99 PHE H    H -33.114 -32.989 -34.261 1.00 . A A .  99 PHE H    1 1 
        8 21700 1 1  99 PHE HA   H -33.757 -35.424 -35.837 1.00 . A A .  99 PHE HA   1 1 
        8 21701 1 1  99 PHE HB2  H -31.736 -33.249 -36.125 1.00 . A A .  99 PHE HB2  1 1 
        8 21702 1 1  99 PHE HB3  H -31.172 -34.871 -36.515 1.00 . A A .  99 PHE HB3  1 1 
        8 21703 1 1  99 PHE HD1  H -32.213 -36.169 -38.323 1.00 . A A .  99 PHE HD1  1 1 
        8 21704 1 1  99 PHE HD2  H -33.404 -32.127 -37.488 1.00 . A A .  99 PHE HD2  1 1 
        8 21705 1 1  99 PHE HE1  H -33.338 -36.049 -40.526 1.00 . A A .  99 PHE HE1  1 1 
        8 21706 1 1  99 PHE HE2  H -34.530 -32.010 -39.694 1.00 . A A .  99 PHE HE2  1 1 
        8 21707 1 1  99 PHE HZ   H -34.496 -33.967 -41.213 1.00 . A A .  99 PHE HZ   1 1 
        8 21708 1 1  99 PHE N    N -33.660 -33.716 -34.629 1.00 . A A .  99 PHE N    1 1 
        8 21709 1 1  99 PHE O    O -31.528 -35.206 -33.492 1.00 . A A .  99 PHE O    1 1 
        8 21710 1 1 100 GLU C    C -30.187 -37.760 -33.765 1.00 . A A . 100 GLU C    1 1 
        8 21711 1 1 100 GLU CA   C -31.701 -37.958 -33.698 1.00 . A A . 100 GLU CA   1 1 
        8 21712 1 1 100 GLU CB   C -32.069 -39.380 -34.130 1.00 . A A . 100 GLU CB   1 1 
        8 21713 1 1 100 GLU CD   C -31.871 -41.803 -33.539 1.00 . A A . 100 GLU CD   1 1 
        8 21714 1 1 100 GLU CG   C -31.412 -40.390 -33.192 1.00 . A A . 100 GLU CG   1 1 
        8 21715 1 1 100 GLU H    H -32.961 -37.315 -35.275 1.00 . A A . 100 GLU H    1 1 
        8 21716 1 1 100 GLU HA   H -32.026 -37.805 -32.680 1.00 . A A . 100 GLU HA   1 1 
        8 21717 1 1 100 GLU HB2  H -33.143 -39.500 -34.096 1.00 . A A . 100 GLU HB2  1 1 
        8 21718 1 1 100 GLU HB3  H -31.720 -39.550 -35.137 1.00 . A A . 100 GLU HB3  1 1 
        8 21719 1 1 100 GLU HG2  H -30.343 -40.329 -33.302 1.00 . A A . 100 GLU HG2  1 1 
        8 21720 1 1 100 GLU HG3  H -31.686 -40.166 -32.172 1.00 . A A . 100 GLU HG3  1 1 
        8 21721 1 1 100 GLU N    N -32.377 -36.998 -34.555 1.00 . A A . 100 GLU N    1 1 
        8 21722 1 1 100 GLU O    O -29.487 -37.932 -32.769 1.00 . A A . 100 GLU O    1 1 
        8 21723 1 1 100 GLU OE1  O -32.455 -41.971 -34.597 1.00 . A A . 100 GLU OE1  1 1 
        8 21724 1 1 100 GLU OE2  O -31.633 -42.694 -32.743 1.00 . A A . 100 GLU OE2  1 1 
        8 21725 1 1 101 LYS C    C -27.966 -35.656 -35.202 1.00 . A A . 101 LYS C    1 1 
        8 21726 1 1 101 LYS CA   C -28.253 -37.153 -35.135 1.00 . A A . 101 LYS CA   1 1 
        8 21727 1 1 101 LYS CB   C -27.776 -37.831 -36.416 1.00 . A A . 101 LYS CB   1 1 
        8 21728 1 1 101 LYS CD   C -27.544 -40.030 -37.574 1.00 . A A . 101 LYS CD   1 1 
        8 21729 1 1 101 LYS CE   C -27.721 -41.540 -37.429 1.00 . A A . 101 LYS CE   1 1 
        8 21730 1 1 101 LYS CG   C -27.982 -39.339 -36.286 1.00 . A A . 101 LYS CG   1 1 
        8 21731 1 1 101 LYS H    H -30.299 -37.252 -35.701 1.00 . A A . 101 LYS H    1 1 
        8 21732 1 1 101 LYS HA   H -27.708 -37.572 -34.299 1.00 . A A . 101 LYS HA   1 1 
        8 21733 1 1 101 LYS HB2  H -28.337 -37.451 -37.259 1.00 . A A . 101 LYS HB2  1 1 
        8 21734 1 1 101 LYS HB3  H -26.725 -37.625 -36.561 1.00 . A A . 101 LYS HB3  1 1 
        8 21735 1 1 101 LYS HD2  H -28.153 -39.678 -38.390 1.00 . A A . 101 LYS HD2  1 1 
        8 21736 1 1 101 LYS HD3  H -26.506 -39.807 -37.770 1.00 . A A . 101 LYS HD3  1 1 
        8 21737 1 1 101 LYS HE2  H -27.117 -41.896 -36.609 1.00 . A A . 101 LYS HE2  1 1 
        8 21738 1 1 101 LYS HE3  H -28.761 -41.763 -37.238 1.00 . A A . 101 LYS HE3  1 1 
        8 21739 1 1 101 LYS HG2  H -27.394 -39.712 -35.458 1.00 . A A . 101 LYS HG2  1 1 
        8 21740 1 1 101 LYS HG3  H -29.026 -39.546 -36.106 1.00 . A A . 101 LYS HG3  1 1 
        8 21741 1 1 101 LYS HZ1  H -27.962 -41.978 -39.450 1.00 . A A . 101 LYS HZ1  1 1 
        8 21742 1 1 101 LYS HZ2  H -27.275 -43.239 -38.545 1.00 . A A . 101 LYS HZ2  1 1 
        8 21743 1 1 101 LYS HZ3  H -26.344 -41.877 -38.954 1.00 . A A . 101 LYS HZ3  1 1 
        8 21744 1 1 101 LYS N    N -29.689 -37.387 -34.945 1.00 . A A . 101 LYS N    1 1 
        8 21745 1 1 101 LYS NZ   N -27.292 -42.209 -38.690 1.00 . A A . 101 LYS NZ   1 1 
        8 21746 1 1 101 LYS O    O -28.866 -34.854 -35.438 1.00 . A A . 101 LYS O    1 1 
        8 21747 1 1 102 GLY C    C -26.270 -33.361 -36.476 1.00 . A A . 102 GLY C    1 1 
        8 21748 1 1 102 GLY CA   C -26.300 -33.891 -35.051 1.00 . A A . 102 GLY CA   1 1 
        8 21749 1 1 102 GLY H    H -26.031 -35.988 -34.844 1.00 . A A . 102 GLY H    1 1 
        8 21750 1 1 102 GLY HA2  H -27.000 -33.303 -34.475 1.00 . A A . 102 GLY HA2  1 1 
        8 21751 1 1 102 GLY HA3  H -25.315 -33.792 -34.620 1.00 . A A . 102 GLY HA3  1 1 
        8 21752 1 1 102 GLY N    N -26.705 -35.295 -35.004 1.00 . A A . 102 GLY N    1 1 
        8 21753 1 1 102 GLY O    O -26.698 -32.238 -36.741 1.00 . A A . 102 GLY O    1 1 
        8 21754 1 1 103 ASP C    C -27.013 -33.848 -39.470 1.00 . A A . 103 ASP C    1 1 
        8 21755 1 1 103 ASP CA   C -25.654 -33.748 -38.782 1.00 . A A . 103 ASP CA   1 1 
        8 21756 1 1 103 ASP CB   C -24.641 -34.621 -39.522 1.00 . A A . 103 ASP CB   1 1 
        8 21757 1 1 103 ASP CG   C -24.408 -34.076 -40.927 1.00 . A A . 103 ASP CG   1 1 
        8 21758 1 1 103 ASP H    H -25.408 -35.045 -37.125 1.00 . A A . 103 ASP H    1 1 
        8 21759 1 1 103 ASP HA   H -25.318 -32.720 -38.811 1.00 . A A . 103 ASP HA   1 1 
        8 21760 1 1 103 ASP HB2  H -23.706 -34.625 -38.980 1.00 . A A . 103 ASP HB2  1 1 
        8 21761 1 1 103 ASP HB3  H -25.022 -35.629 -39.590 1.00 . A A . 103 ASP HB3  1 1 
        8 21762 1 1 103 ASP N    N -25.747 -34.164 -37.390 1.00 . A A . 103 ASP N    1 1 
        8 21763 1 1 103 ASP O    O -27.094 -34.107 -40.670 1.00 . A A . 103 ASP O    1 1 
        8 21764 1 1 103 ASP OD1  O -23.917 -32.965 -41.038 1.00 . A A . 103 ASP OD1  1 1 
        8 21765 1 1 103 ASP OD2  O -24.725 -34.779 -41.872 1.00 . A A . 103 ASP OD2  1 1 
        8 21766 1 1 104 PHE C    C -29.641 -35.021 -39.996 1.00 . A A . 104 PHE C    1 1 
        8 21767 1 1 104 PHE CA   C -29.428 -33.711 -39.242 1.00 . A A . 104 PHE CA   1 1 
        8 21768 1 1 104 PHE CB   C -29.668 -32.535 -40.188 1.00 . A A . 104 PHE CB   1 1 
        8 21769 1 1 104 PHE CD1  C -30.414 -30.926 -38.390 1.00 . A A . 104 PHE CD1  1 1 
        8 21770 1 1 104 PHE CD2  C -28.515 -30.325 -39.770 1.00 . A A . 104 PHE CD2  1 1 
        8 21771 1 1 104 PHE CE1  C -30.289 -29.719 -37.694 1.00 . A A . 104 PHE CE1  1 1 
        8 21772 1 1 104 PHE CE2  C -28.394 -29.119 -39.071 1.00 . A A . 104 PHE CE2  1 1 
        8 21773 1 1 104 PHE CG   C -29.527 -31.232 -39.431 1.00 . A A . 104 PHE CG   1 1 
        8 21774 1 1 104 PHE CZ   C -29.281 -28.816 -38.033 1.00 . A A . 104 PHE CZ   1 1 
        8 21775 1 1 104 PHE H    H -27.947 -33.440 -37.750 1.00 . A A . 104 PHE H    1 1 
        8 21776 1 1 104 PHE HA   H -30.133 -33.658 -38.428 1.00 . A A . 104 PHE HA   1 1 
        8 21777 1 1 104 PHE HB2  H -28.943 -32.570 -40.989 1.00 . A A . 104 PHE HB2  1 1 
        8 21778 1 1 104 PHE HB3  H -30.665 -32.604 -40.599 1.00 . A A . 104 PHE HB3  1 1 
        8 21779 1 1 104 PHE HD1  H -31.194 -31.619 -38.124 1.00 . A A . 104 PHE HD1  1 1 
        8 21780 1 1 104 PHE HD2  H -27.825 -30.554 -40.570 1.00 . A A . 104 PHE HD2  1 1 
        8 21781 1 1 104 PHE HE1  H -30.970 -29.486 -36.891 1.00 . A A . 104 PHE HE1  1 1 
        8 21782 1 1 104 PHE HE2  H -27.615 -28.420 -39.334 1.00 . A A . 104 PHE HE2  1 1 
        8 21783 1 1 104 PHE HZ   H -29.186 -27.885 -37.497 1.00 . A A . 104 PHE HZ   1 1 
        8 21784 1 1 104 PHE N    N -28.075 -33.642 -38.699 1.00 . A A . 104 PHE N    1 1 
        8 21785 1 1 104 PHE O    O -29.741 -35.033 -41.223 1.00 . A A . 104 PHE O    1 1 
        8 21786 1 1 105 SER C    C -30.508 -38.412 -38.831 1.00 . A A . 105 SER C    1 1 
        8 21787 1 1 105 SER CA   C -29.921 -37.432 -39.850 1.00 . A A . 105 SER CA   1 1 
        8 21788 1 1 105 SER CB   C -28.593 -37.965 -40.394 1.00 . A A . 105 SER CB   1 1 
        8 21789 1 1 105 SER H    H -29.632 -36.034 -38.276 1.00 . A A . 105 SER H    1 1 
        8 21790 1 1 105 SER HA   H -30.615 -37.332 -40.673 1.00 . A A . 105 SER HA   1 1 
        8 21791 1 1 105 SER HB2  H -27.809 -37.780 -39.679 1.00 . A A . 105 SER HB2  1 1 
        8 21792 1 1 105 SER HB3  H -28.676 -39.030 -40.571 1.00 . A A . 105 SER HB3  1 1 
        8 21793 1 1 105 SER HG   H -29.088 -36.907 -41.950 1.00 . A A . 105 SER HG   1 1 
        8 21794 1 1 105 SER N    N -29.713 -36.117 -39.249 1.00 . A A . 105 SER N    1 1 
        8 21795 1 1 105 SER O    O -30.485 -38.165 -37.627 1.00 . A A . 105 SER O    1 1 
        8 21796 1 1 105 SER OG   O -28.280 -37.293 -41.608 1.00 . A A . 105 SER OG   1 1 
        8 21797 1 1 106 GLY C    C -33.141 -40.295 -38.286 1.00 . A A . 106 GLY C    1 1 
        8 21798 1 1 106 GLY CA   C -31.646 -40.529 -38.449 1.00 . A A . 106 GLY CA   1 1 
        8 21799 1 1 106 GLY H    H -31.053 -39.646 -40.298 1.00 . A A . 106 GLY H    1 1 
        8 21800 1 1 106 GLY HA2  H -31.483 -41.508 -38.869 1.00 . A A . 106 GLY HA2  1 1 
        8 21801 1 1 106 GLY HA3  H -31.176 -40.482 -37.475 1.00 . A A . 106 GLY HA3  1 1 
        8 21802 1 1 106 GLY N    N -31.048 -39.519 -39.325 1.00 . A A . 106 GLY N    1 1 
        8 21803 1 1 106 GLY O    O -33.837 -39.969 -39.246 1.00 . A A . 106 GLY O    1 1 
        8 21804 1 1 107 GLN C    C -35.329 -38.833 -36.430 1.00 . A A . 107 GLN C    1 1 
        8 21805 1 1 107 GLN CA   C -35.052 -40.289 -36.778 1.00 . A A . 107 GLN CA   1 1 
        8 21806 1 1 107 GLN CB   C -35.469 -41.183 -35.605 1.00 . A A . 107 GLN CB   1 1 
        8 21807 1 1 107 GLN CD   C -37.686 -41.776 -36.612 1.00 . A A . 107 GLN CD   1 1 
        8 21808 1 1 107 GLN CG   C -36.990 -41.130 -35.419 1.00 . A A . 107 GLN CG   1 1 
        8 21809 1 1 107 GLN H    H -33.028 -40.745 -36.339 1.00 . A A . 107 GLN H    1 1 
        8 21810 1 1 107 GLN HA   H -35.631 -40.561 -37.649 1.00 . A A . 107 GLN HA   1 1 
        8 21811 1 1 107 GLN HB2  H -35.167 -42.202 -35.805 1.00 . A A . 107 GLN HB2  1 1 
        8 21812 1 1 107 GLN HB3  H -34.988 -40.834 -34.702 1.00 . A A . 107 GLN HB3  1 1 
        8 21813 1 1 107 GLN HE21 H -39.147 -40.433 -36.677 1.00 . A A . 107 GLN HE21 1 1 
        8 21814 1 1 107 GLN HE22 H -39.230 -41.655 -37.855 1.00 . A A . 107 GLN HE22 1 1 
        8 21815 1 1 107 GLN HG2  H -37.259 -41.661 -34.517 1.00 . A A . 107 GLN HG2  1 1 
        8 21816 1 1 107 GLN HG3  H -37.310 -40.102 -35.333 1.00 . A A . 107 GLN HG3  1 1 
        8 21817 1 1 107 GLN N    N -33.631 -40.472 -37.060 1.00 . A A . 107 GLN N    1 1 
        8 21818 1 1 107 GLN NE2  N -38.777 -41.244 -37.088 1.00 . A A . 107 GLN NE2  1 1 
        8 21819 1 1 107 GLN O    O -34.630 -38.235 -35.613 1.00 . A A . 107 GLN O    1 1 
        8 21820 1 1 107 GLN OE1  O -37.222 -42.795 -37.124 1.00 . A A . 107 GLN OE1  1 1 
        8 21821 1 1 108 MET C    C -38.189 -36.785 -36.408 1.00 . A A . 108 MET C    1 1 
        8 21822 1 1 108 MET CA   C -36.733 -36.875 -36.830 1.00 . A A . 108 MET CA   1 1 
        8 21823 1 1 108 MET CB   C -36.544 -36.063 -38.115 1.00 . A A . 108 MET CB   1 1 
        8 21824 1 1 108 MET CE   C -38.590 -33.872 -39.802 1.00 . A A . 108 MET CE   1 1 
        8 21825 1 1 108 MET CG   C -36.832 -34.577 -37.849 1.00 . A A . 108 MET CG   1 1 
        8 21826 1 1 108 MET H    H -36.867 -38.798 -37.705 1.00 . A A . 108 MET H    1 1 
        8 21827 1 1 108 MET HA   H -36.112 -36.456 -36.057 1.00 . A A . 108 MET HA   1 1 
        8 21828 1 1 108 MET HB2  H -35.524 -36.173 -38.459 1.00 . A A . 108 MET HB2  1 1 
        8 21829 1 1 108 MET HB3  H -37.217 -36.429 -38.875 1.00 . A A . 108 MET HB3  1 1 
        8 21830 1 1 108 MET HE1  H -39.141 -33.039 -39.387 1.00 . A A . 108 MET HE1  1 1 
        8 21831 1 1 108 MET HE2  H -38.956 -34.791 -39.375 1.00 . A A . 108 MET HE2  1 1 
        8 21832 1 1 108 MET HE3  H -38.721 -33.899 -40.874 1.00 . A A . 108 MET HE3  1 1 
        8 21833 1 1 108 MET HG2  H -37.794 -34.466 -37.374 1.00 . A A . 108 MET HG2  1 1 
        8 21834 1 1 108 MET HG3  H -36.064 -34.174 -37.204 1.00 . A A . 108 MET HG3  1 1 
        8 21835 1 1 108 MET N    N -36.356 -38.268 -37.063 1.00 . A A . 108 MET N    1 1 
        8 21836 1 1 108 MET O    O -39.049 -37.469 -36.961 1.00 . A A . 108 MET O    1 1 
        8 21837 1 1 108 MET SD   S -36.835 -33.676 -39.418 1.00 . A A . 108 MET SD   1 1 
        8 21838 1 1 109 TYR C    C -40.258 -34.280 -35.242 1.00 . A A . 109 TYR C    1 1 
        8 21839 1 1 109 TYR CA   C -39.826 -35.709 -34.959 1.00 . A A . 109 TYR CA   1 1 
        8 21840 1 1 109 TYR CB   C -39.906 -35.985 -33.458 1.00 . A A . 109 TYR CB   1 1 
        8 21841 1 1 109 TYR CD1  C -40.509 -38.430 -33.611 1.00 . A A . 109 TYR CD1  1 1 
        8 21842 1 1 109 TYR CD2  C -38.422 -37.812 -32.542 1.00 . A A . 109 TYR CD2  1 1 
        8 21843 1 1 109 TYR CE1  C -40.233 -39.781 -33.369 1.00 . A A . 109 TYR CE1  1 1 
        8 21844 1 1 109 TYR CE2  C -38.146 -39.161 -32.300 1.00 . A A . 109 TYR CE2  1 1 
        8 21845 1 1 109 TYR CG   C -39.605 -37.444 -33.197 1.00 . A A . 109 TYR CG   1 1 
        8 21846 1 1 109 TYR CZ   C -39.052 -40.146 -32.712 1.00 . A A . 109 TYR CZ   1 1 
        8 21847 1 1 109 TYR H    H -37.741 -35.380 -35.047 1.00 . A A . 109 TYR H    1 1 
        8 21848 1 1 109 TYR HA   H -40.505 -36.378 -35.471 1.00 . A A . 109 TYR HA   1 1 
        8 21849 1 1 109 TYR HB2  H -39.188 -35.367 -32.940 1.00 . A A . 109 TYR HB2  1 1 
        8 21850 1 1 109 TYR HB3  H -40.899 -35.756 -33.106 1.00 . A A . 109 TYR HB3  1 1 
        8 21851 1 1 109 TYR HD1  H -41.421 -38.148 -34.119 1.00 . A A . 109 TYR HD1  1 1 
        8 21852 1 1 109 TYR HD2  H -37.724 -37.053 -32.225 1.00 . A A . 109 TYR HD2  1 1 
        8 21853 1 1 109 TYR HE1  H -40.931 -40.541 -33.685 1.00 . A A . 109 TYR HE1  1 1 
        8 21854 1 1 109 TYR HE2  H -37.237 -39.445 -31.794 1.00 . A A . 109 TYR HE2  1 1 
        8 21855 1 1 109 TYR HH   H -39.578 -41.981 -32.641 1.00 . A A . 109 TYR HH   1 1 
        8 21856 1 1 109 TYR N    N -38.462 -35.915 -35.439 1.00 . A A . 109 TYR N    1 1 
        8 21857 1 1 109 TYR O    O -39.533 -33.327 -34.958 1.00 . A A . 109 TYR O    1 1 
        8 21858 1 1 109 TYR OH   O -38.778 -41.478 -32.474 1.00 . A A . 109 TYR OH   1 1 
        8 21859 1 1 110 GLU C    C -43.441 -32.773 -35.620 1.00 . A A . 110 GLU C    1 1 
        8 21860 1 1 110 GLU CA   C -42.008 -32.827 -36.113 1.00 . A A . 110 GLU CA   1 1 
        8 21861 1 1 110 GLU CB   C -41.972 -32.588 -37.623 1.00 . A A . 110 GLU CB   1 1 
        8 21862 1 1 110 GLU CD   C -42.320 -30.888 -39.428 1.00 . A A . 110 GLU CD   1 1 
        8 21863 1 1 110 GLU CG   C -42.456 -31.168 -37.934 1.00 . A A . 110 GLU CG   1 1 
        8 21864 1 1 110 GLU H    H -41.988 -34.939 -35.982 1.00 . A A . 110 GLU H    1 1 
        8 21865 1 1 110 GLU HA   H -41.434 -32.054 -35.615 1.00 . A A . 110 GLU HA   1 1 
        8 21866 1 1 110 GLU HB2  H -40.963 -32.713 -37.980 1.00 . A A . 110 GLU HB2  1 1 
        8 21867 1 1 110 GLU HB3  H -42.616 -33.301 -38.114 1.00 . A A . 110 GLU HB3  1 1 
        8 21868 1 1 110 GLU HG2  H -43.494 -31.071 -37.645 1.00 . A A . 110 GLU HG2  1 1 
        8 21869 1 1 110 GLU HG3  H -41.863 -30.457 -37.381 1.00 . A A . 110 GLU HG3  1 1 
        8 21870 1 1 110 GLU N    N -41.454 -34.138 -35.794 1.00 . A A . 110 GLU N    1 1 
        8 21871 1 1 110 GLU O    O -44.130 -33.785 -35.676 1.00 . A A . 110 GLU O    1 1 
        8 21872 1 1 110 GLU OE1  O -42.129 -31.836 -40.172 1.00 . A A . 110 GLU OE1  1 1 
        8 21873 1 1 110 GLU OE2  O -42.396 -29.731 -39.804 1.00 . A A . 110 GLU OE2  1 1 
        8 21874 1 1 111 THR C    C -45.220 -30.456 -33.451 1.00 . A A . 111 THR C    1 1 
        8 21875 1 1 111 THR CA   C -45.235 -31.322 -34.712 1.00 . A A . 111 THR CA   1 1 
        8 21876 1 1 111 THR CB   C -46.005 -32.632 -34.438 1.00 . A A . 111 THR CB   1 1 
        8 21877 1 1 111 THR CG2  C -47.307 -32.346 -33.705 1.00 . A A . 111 THR CG2  1 1 
        8 21878 1 1 111 THR H    H -43.222 -30.834 -35.269 1.00 . A A . 111 THR H    1 1 
        8 21879 1 1 111 THR HA   H -45.751 -30.781 -35.485 1.00 . A A . 111 THR HA   1 1 
        8 21880 1 1 111 THR HB   H -45.398 -33.287 -33.830 1.00 . A A . 111 THR HB   1 1 
        8 21881 1 1 111 THR HG1  H -45.996 -34.166 -35.624 1.00 . A A . 111 THR HG1  1 1 
        8 21882 1 1 111 THR HG21 H -47.098 -32.220 -32.659 1.00 . A A . 111 THR HG21 1 1 
        8 21883 1 1 111 THR HG22 H -47.983 -33.175 -33.840 1.00 . A A . 111 THR HG22 1 1 
        8 21884 1 1 111 THR HG23 H -47.759 -31.448 -34.098 1.00 . A A . 111 THR HG23 1 1 
        8 21885 1 1 111 THR N    N -43.860 -31.577 -35.185 1.00 . A A . 111 THR N    1 1 
        8 21886 1 1 111 THR O    O -44.236 -30.448 -32.712 1.00 . A A . 111 THR O    1 1 
        8 21887 1 1 111 THR OG1  O -46.313 -33.266 -35.671 1.00 . A A . 111 THR OG1  1 1 
        8 21888 1 1 112 THR C    C -47.139 -29.763 -30.900 1.00 . A A . 112 THR C    1 1 
        8 21889 1 1 112 THR CA   C -46.440 -28.943 -31.973 1.00 . A A . 112 THR CA   1 1 
        8 21890 1 1 112 THR CB   C -47.248 -27.675 -32.247 1.00 . A A . 112 THR CB   1 1 
        8 21891 1 1 112 THR CG2  C -48.305 -27.943 -33.319 1.00 . A A . 112 THR CG2  1 1 
        8 21892 1 1 112 THR H    H -47.098 -29.821 -33.784 1.00 . A A . 112 THR H    1 1 
        8 21893 1 1 112 THR HA   H -45.451 -28.677 -31.638 1.00 . A A . 112 THR HA   1 1 
        8 21894 1 1 112 THR HB   H -46.587 -26.897 -32.587 1.00 . A A . 112 THR HB   1 1 
        8 21895 1 1 112 THR HG1  H -48.830 -27.378 -31.156 1.00 . A A . 112 THR HG1  1 1 
        8 21896 1 1 112 THR HG21 H -48.961 -27.087 -33.395 1.00 . A A . 112 THR HG21 1 1 
        8 21897 1 1 112 THR HG22 H -48.883 -28.814 -33.049 1.00 . A A . 112 THR HG22 1 1 
        8 21898 1 1 112 THR HG23 H -47.824 -28.108 -34.270 1.00 . A A . 112 THR HG23 1 1 
        8 21899 1 1 112 THR N    N -46.331 -29.761 -33.180 1.00 . A A . 112 THR N    1 1 
        8 21900 1 1 112 THR O    O -47.872 -30.678 -31.238 1.00 . A A . 112 THR O    1 1 
        8 21901 1 1 112 THR OG1  O -47.883 -27.256 -31.046 1.00 . A A . 112 THR OG1  1 1 
        8 21902 1 1 113 GLU C    C -46.733 -29.948 -27.242 1.00 . A A . 113 GLU C    1 1 
        8 21903 1 1 113 GLU CA   C -47.573 -30.140 -28.509 1.00 . A A . 113 GLU CA   1 1 
        8 21904 1 1 113 GLU CB   C -47.696 -31.658 -28.813 1.00 . A A . 113 GLU CB   1 1 
        8 21905 1 1 113 GLU CD   C -49.126 -33.306 -30.071 1.00 . A A . 113 GLU CD   1 1 
        8 21906 1 1 113 GLU CG   C -49.126 -32.004 -29.274 1.00 . A A . 113 GLU CG   1 1 
        8 21907 1 1 113 GLU H    H -46.380 -28.654 -29.397 1.00 . A A . 113 GLU H    1 1 
        8 21908 1 1 113 GLU HA   H -48.555 -29.725 -28.334 1.00 . A A . 113 GLU HA   1 1 
        8 21909 1 1 113 GLU HB2  H -46.983 -31.933 -29.575 1.00 . A A . 113 GLU HB2  1 1 
        8 21910 1 1 113 GLU HB3  H -47.478 -32.230 -27.916 1.00 . A A . 113 GLU HB3  1 1 
        8 21911 1 1 113 GLU HG2  H -49.752 -32.125 -28.403 1.00 . A A . 113 GLU HG2  1 1 
        8 21912 1 1 113 GLU HG3  H -49.525 -31.208 -29.882 1.00 . A A . 113 GLU HG3  1 1 
        8 21913 1 1 113 GLU N    N -46.938 -29.422 -29.625 1.00 . A A . 113 GLU N    1 1 
        8 21914 1 1 113 GLU O    O -45.572 -29.550 -27.309 1.00 . A A . 113 GLU O    1 1 
        8 21915 1 1 113 GLU OE1  O -48.071 -33.907 -30.190 1.00 . A A . 113 GLU OE1  1 1 
        8 21916 1 1 113 GLU OE2  O -50.181 -33.681 -30.553 1.00 . A A . 113 GLU OE2  1 1 
        8 21917 1 1 114 ASP C    C -45.777 -31.431 -24.643 1.00 . A A . 114 ASP C    1 1 
        8 21918 1 1 114 ASP CA   C -46.615 -30.177 -24.829 1.00 . A A . 114 ASP CA   1 1 
        8 21919 1 1 114 ASP CB   C -47.612 -30.037 -23.678 1.00 . A A . 114 ASP CB   1 1 
        8 21920 1 1 114 ASP CG   C -48.771 -31.008 -23.878 1.00 . A A . 114 ASP CG   1 1 
        8 21921 1 1 114 ASP H    H -48.240 -30.617 -26.115 1.00 . A A . 114 ASP H    1 1 
        8 21922 1 1 114 ASP HA   H -45.963 -29.311 -24.840 1.00 . A A . 114 ASP HA   1 1 
        8 21923 1 1 114 ASP HB2  H -47.114 -30.259 -22.742 1.00 . A A . 114 ASP HB2  1 1 
        8 21924 1 1 114 ASP HB3  H -47.986 -29.025 -23.653 1.00 . A A . 114 ASP HB3  1 1 
        8 21925 1 1 114 ASP N    N -47.323 -30.275 -26.097 1.00 . A A . 114 ASP N    1 1 
        8 21926 1 1 114 ASP O    O -46.301 -32.545 -24.681 1.00 . A A . 114 ASP O    1 1 
        8 21927 1 1 114 ASP OD1  O -48.604 -31.949 -24.636 1.00 . A A . 114 ASP OD1  1 1 
        8 21928 1 1 114 ASP OD2  O -49.807 -30.794 -23.271 1.00 . A A . 114 ASP OD2  1 1 
        8 21929 1 1 115 CYS C    C -42.870 -32.262 -22.887 1.00 . A A . 115 CYS C    1 1 
        8 21930 1 1 115 CYS CA   C -43.564 -32.380 -24.248 1.00 . A A . 115 CYS CA   1 1 
        8 21931 1 1 115 CYS CB   C -42.506 -32.376 -25.355 1.00 . A A . 115 CYS CB   1 1 
        8 21932 1 1 115 CYS H    H -44.122 -30.333 -24.411 1.00 . A A . 115 CYS H    1 1 
        8 21933 1 1 115 CYS HA   H -44.114 -33.306 -24.306 1.00 . A A . 115 CYS HA   1 1 
        8 21934 1 1 115 CYS HB2  H -41.808 -31.570 -25.186 1.00 . A A . 115 CYS HB2  1 1 
        8 21935 1 1 115 CYS HB3  H -41.978 -33.319 -25.355 1.00 . A A . 115 CYS HB3  1 1 
        8 21936 1 1 115 CYS HG   H -43.176 -32.939 -27.476 1.00 . A A . 115 CYS HG   1 1 
        8 21937 1 1 115 CYS N    N -44.477 -31.249 -24.442 1.00 . A A . 115 CYS N    1 1 
        8 21938 1 1 115 CYS O    O -42.033 -31.387 -22.715 1.00 . A A . 115 CYS O    1 1 
        8 21939 1 1 115 CYS SG   S -43.317 -32.144 -26.956 1.00 . A A . 115 CYS SG   1 1 
        8 21940 1 1 116 PRO C    C -41.168 -33.721 -20.564 1.00 . A A . 116 PRO C    1 1 
        8 21941 1 1 116 PRO CA   C -42.536 -33.038 -20.572 1.00 . A A . 116 PRO CA   1 1 
        8 21942 1 1 116 PRO CB   C -43.534 -33.762 -19.660 1.00 . A A . 116 PRO CB   1 1 
        8 21943 1 1 116 PRO CD   C -44.190 -34.183 -21.978 1.00 . A A . 116 PRO CD   1 1 
        8 21944 1 1 116 PRO CG   C -44.228 -34.755 -20.546 1.00 . A A . 116 PRO CG   1 1 
        8 21945 1 1 116 PRO HA   H -42.439 -32.011 -20.256 1.00 . A A . 116 PRO HA   1 1 
        8 21946 1 1 116 PRO HB2  H -43.011 -34.268 -18.854 1.00 . A A . 116 PRO HB2  1 1 
        8 21947 1 1 116 PRO HB3  H -44.248 -33.061 -19.258 1.00 . A A . 116 PRO HB3  1 1 
        8 21948 1 1 116 PRO HD2  H -43.887 -34.943 -22.684 1.00 . A A . 116 PRO HD2  1 1 
        8 21949 1 1 116 PRO HD3  H -45.150 -33.776 -22.256 1.00 . A A . 116 PRO HD3  1 1 
        8 21950 1 1 116 PRO HG2  H -43.715 -35.708 -20.510 1.00 . A A . 116 PRO HG2  1 1 
        8 21951 1 1 116 PRO HG3  H -45.256 -34.882 -20.231 1.00 . A A . 116 PRO HG3  1 1 
        8 21952 1 1 116 PRO N    N -43.187 -33.102 -21.914 1.00 . A A . 116 PRO N    1 1 
        8 21953 1 1 116 PRO O    O -40.156 -33.105 -20.235 1.00 . A A . 116 PRO O    1 1 
        8 21954 1 1 117 SER C    C -39.697 -36.344 -22.385 1.00 . A A . 117 SER C    1 1 
        8 21955 1 1 117 SER CA   C -39.897 -35.771 -20.980 1.00 . A A . 117 SER CA   1 1 
        8 21956 1 1 117 SER CB   C -39.937 -36.909 -19.961 1.00 . A A . 117 SER CB   1 1 
        8 21957 1 1 117 SER H    H -41.989 -35.439 -21.173 1.00 . A A . 117 SER H    1 1 
        8 21958 1 1 117 SER HA   H -39.062 -35.125 -20.739 1.00 . A A . 117 SER HA   1 1 
        8 21959 1 1 117 SER HB2  H -40.748 -37.578 -20.195 1.00 . A A . 117 SER HB2  1 1 
        8 21960 1 1 117 SER HB3  H -39.002 -37.453 -19.998 1.00 . A A . 117 SER HB3  1 1 
        8 21961 1 1 117 SER HG   H -41.075 -36.398 -18.467 1.00 . A A . 117 SER HG   1 1 
        8 21962 1 1 117 SER N    N -41.147 -35.002 -20.926 1.00 . A A . 117 SER N    1 1 
        8 21963 1 1 117 SER O    O -40.514 -37.130 -22.859 1.00 . A A . 117 SER O    1 1 
        8 21964 1 1 117 SER OG   O -40.137 -36.371 -18.659 1.00 . A A . 117 SER OG   1 1 
        8 21965 1 1 118 ILE C    C -38.242 -37.962 -24.387 1.00 . A A . 118 ILE C    1 1 
        8 21966 1 1 118 ILE CA   C -38.363 -36.442 -24.408 1.00 . A A . 118 ILE CA   1 1 
        8 21967 1 1 118 ILE CB   C -37.080 -35.799 -24.981 1.00 . A A . 118 ILE CB   1 1 
        8 21968 1 1 118 ILE CD1  C -34.685 -35.280 -24.365 1.00 . A A . 118 ILE CD1  1 1 
        8 21969 1 1 118 ILE CG1  C -36.095 -35.548 -23.824 1.00 . A A . 118 ILE CG1  1 1 
        8 21970 1 1 118 ILE CG2  C -37.410 -34.470 -25.716 1.00 . A A . 118 ILE CG2  1 1 
        8 21971 1 1 118 ILE H    H -38.013 -35.302 -22.628 1.00 . A A . 118 ILE H    1 1 
        8 21972 1 1 118 ILE HA   H -39.204 -36.184 -25.035 1.00 . A A . 118 ILE HA   1 1 
        8 21973 1 1 118 ILE HB   H -36.634 -36.475 -25.684 1.00 . A A . 118 ILE HB   1 1 
        8 21974 1 1 118 ILE HD11 H -33.960 -35.505 -23.598 1.00 . A A . 118 ILE HD11 1 1 
        8 21975 1 1 118 ILE HD12 H -34.600 -34.238 -24.644 1.00 . A A . 118 ILE HD12 1 1 
        8 21976 1 1 118 ILE HD13 H -34.491 -35.900 -25.225 1.00 . A A . 118 ILE HD13 1 1 
        8 21977 1 1 118 ILE HG12 H -36.431 -34.699 -23.254 1.00 . A A . 118 ILE HG12 1 1 
        8 21978 1 1 118 ILE HG13 H -36.068 -36.413 -23.181 1.00 . A A . 118 ILE HG13 1 1 
        8 21979 1 1 118 ILE HG21 H -38.381 -34.113 -25.417 1.00 . A A . 118 ILE HG21 1 1 
        8 21980 1 1 118 ILE HG22 H -37.415 -34.638 -26.785 1.00 . A A . 118 ILE HG22 1 1 
        8 21981 1 1 118 ILE HG23 H -36.664 -33.721 -25.483 1.00 . A A . 118 ILE HG23 1 1 
        8 21982 1 1 118 ILE N    N -38.620 -35.944 -23.052 1.00 . A A . 118 ILE N    1 1 
        8 21983 1 1 118 ILE O    O -38.883 -38.651 -25.181 1.00 . A A . 118 ILE O    1 1 
        8 21984 1 1 119 MET C    C -38.559 -40.638 -23.088 1.00 . A A . 119 MET C    1 1 
        8 21985 1 1 119 MET CA   C -37.239 -39.918 -23.342 1.00 . A A . 119 MET CA   1 1 
        8 21986 1 1 119 MET CB   C -36.274 -40.190 -22.193 1.00 . A A . 119 MET CB   1 1 
        8 21987 1 1 119 MET CE   C -34.726 -38.433 -19.701 1.00 . A A . 119 MET CE   1 1 
        8 21988 1 1 119 MET CG   C -36.853 -39.637 -20.889 1.00 . A A . 119 MET CG   1 1 
        8 21989 1 1 119 MET H    H -36.929 -37.896 -22.883 1.00 . A A . 119 MET H    1 1 
        8 21990 1 1 119 MET HA   H -36.803 -40.297 -24.248 1.00 . A A . 119 MET HA   1 1 
        8 21991 1 1 119 MET HB2  H -36.123 -41.253 -22.102 1.00 . A A . 119 MET HB2  1 1 
        8 21992 1 1 119 MET HB3  H -35.335 -39.710 -22.398 1.00 . A A . 119 MET HB3  1 1 
        8 21993 1 1 119 MET HE1  H -34.502 -38.269 -20.745 1.00 . A A . 119 MET HE1  1 1 
        8 21994 1 1 119 MET HE2  H -33.805 -38.531 -19.148 1.00 . A A . 119 MET HE2  1 1 
        8 21995 1 1 119 MET HE3  H -35.291 -37.599 -19.311 1.00 . A A . 119 MET HE3  1 1 
        8 21996 1 1 119 MET HG2  H -37.004 -38.573 -20.990 1.00 . A A . 119 MET HG2  1 1 
        8 21997 1 1 119 MET HG3  H -37.795 -40.120 -20.679 1.00 . A A . 119 MET HG3  1 1 
        8 21998 1 1 119 MET N    N -37.430 -38.481 -23.476 1.00 . A A . 119 MET N    1 1 
        8 21999 1 1 119 MET O    O -38.567 -41.807 -22.703 1.00 . A A . 119 MET O    1 1 
        8 22000 1 1 119 MET SD   S -35.700 -39.950 -19.527 1.00 . A A . 119 MET SD   1 1 
        8 22001 1 1 120 GLU C    C -41.831 -40.315 -24.390 1.00 . A A . 120 GLU C    1 1 
        8 22002 1 1 120 GLU CA   C -40.995 -40.524 -23.133 1.00 . A A . 120 GLU CA   1 1 
        8 22003 1 1 120 GLU CB   C -41.688 -39.860 -21.946 1.00 . A A . 120 GLU CB   1 1 
        8 22004 1 1 120 GLU CD   C -43.548 -40.091 -20.295 1.00 . A A . 120 GLU CD   1 1 
        8 22005 1 1 120 GLU CG   C -42.963 -40.626 -21.598 1.00 . A A . 120 GLU CG   1 1 
        8 22006 1 1 120 GLU H    H -39.604 -39.035 -23.656 1.00 . A A . 120 GLU H    1 1 
        8 22007 1 1 120 GLU HA   H -40.907 -41.581 -22.940 1.00 . A A . 120 GLU HA   1 1 
        8 22008 1 1 120 GLU HB2  H -41.023 -39.857 -21.098 1.00 . A A . 120 GLU HB2  1 1 
        8 22009 1 1 120 GLU HB3  H -41.946 -38.844 -22.200 1.00 . A A . 120 GLU HB3  1 1 
        8 22010 1 1 120 GLU HG2  H -43.683 -40.503 -22.394 1.00 . A A . 120 GLU HG2  1 1 
        8 22011 1 1 120 GLU HG3  H -42.730 -41.671 -21.486 1.00 . A A . 120 GLU HG3  1 1 
        8 22012 1 1 120 GLU N    N -39.673 -39.944 -23.316 1.00 . A A . 120 GLU N    1 1 
        8 22013 1 1 120 GLU O    O -42.372 -41.262 -24.962 1.00 . A A . 120 GLU O    1 1 
        8 22014 1 1 120 GLU OE1  O -43.116 -39.034 -19.868 1.00 . A A . 120 GLU OE1  1 1 
        8 22015 1 1 120 GLU OE2  O -44.409 -40.754 -19.740 1.00 . A A . 120 GLU OE2  1 1 
        8 22016 1 1 121 GLN C    C -41.948 -39.072 -27.277 1.00 . A A . 121 GLN C    1 1 
        8 22017 1 1 121 GLN CA   C -42.692 -38.706 -26.004 1.00 . A A . 121 GLN CA   1 1 
        8 22018 1 1 121 GLN CB   C -42.997 -37.207 -26.019 1.00 . A A . 121 GLN CB   1 1 
        8 22019 1 1 121 GLN CD   C -44.227 -35.388 -27.252 1.00 . A A . 121 GLN CD   1 1 
        8 22020 1 1 121 GLN CG   C -43.744 -36.834 -27.312 1.00 . A A . 121 GLN CG   1 1 
        8 22021 1 1 121 GLN H    H -41.460 -38.351 -24.316 1.00 . A A . 121 GLN H    1 1 
        8 22022 1 1 121 GLN HA   H -43.624 -39.245 -25.985 1.00 . A A . 121 GLN HA   1 1 
        8 22023 1 1 121 GLN HB2  H -43.605 -36.963 -25.166 1.00 . A A . 121 GLN HB2  1 1 
        8 22024 1 1 121 GLN HB3  H -42.070 -36.655 -25.968 1.00 . A A . 121 GLN HB3  1 1 
        8 22025 1 1 121 GLN HE21 H -43.995 -35.077 -29.203 1.00 . A A . 121 GLN HE21 1 1 
        8 22026 1 1 121 GLN HE22 H -44.588 -33.749 -28.322 1.00 . A A . 121 GLN HE22 1 1 
        8 22027 1 1 121 GLN HG2  H -43.082 -36.946 -28.159 1.00 . A A . 121 GLN HG2  1 1 
        8 22028 1 1 121 GLN HG3  H -44.596 -37.489 -27.434 1.00 . A A . 121 GLN HG3  1 1 
        8 22029 1 1 121 GLN N    N -41.926 -39.057 -24.812 1.00 . A A . 121 GLN N    1 1 
        8 22030 1 1 121 GLN NE2  N -44.274 -34.678 -28.350 1.00 . A A . 121 GLN NE2  1 1 
        8 22031 1 1 121 GLN O    O -42.561 -39.500 -28.254 1.00 . A A . 121 GLN O    1 1 
        8 22032 1 1 121 GLN OE1  O -44.564 -34.887 -26.181 1.00 . A A . 121 GLN OE1  1 1 
        8 22033 1 1 122 PHE C    C -38.815 -40.315 -28.164 1.00 . A A . 122 PHE C    1 1 
        8 22034 1 1 122 PHE CA   C -39.812 -39.192 -28.454 1.00 . A A . 122 PHE CA   1 1 
        8 22035 1 1 122 PHE CB   C -39.075 -37.931 -28.924 1.00 . A A . 122 PHE CB   1 1 
        8 22036 1 1 122 PHE CD1  C -40.959 -37.052 -30.365 1.00 . A A . 122 PHE CD1  1 1 
        8 22037 1 1 122 PHE CD2  C -40.137 -35.663 -28.556 1.00 . A A . 122 PHE CD2  1 1 
        8 22038 1 1 122 PHE CE1  C -41.890 -36.057 -30.705 1.00 . A A . 122 PHE CE1  1 1 
        8 22039 1 1 122 PHE CE2  C -41.067 -34.670 -28.894 1.00 . A A . 122 PHE CE2  1 1 
        8 22040 1 1 122 PHE CG   C -40.080 -36.856 -29.291 1.00 . A A . 122 PHE CG   1 1 
        8 22041 1 1 122 PHE CZ   C -41.944 -34.867 -29.969 1.00 . A A . 122 PHE CZ   1 1 
        8 22042 1 1 122 PHE H    H -40.179 -38.549 -26.466 1.00 . A A . 122 PHE H    1 1 
        8 22043 1 1 122 PHE HA   H -40.456 -39.516 -29.250 1.00 . A A . 122 PHE HA   1 1 
        8 22044 1 1 122 PHE HB2  H -38.436 -37.570 -28.135 1.00 . A A . 122 PHE HB2  1 1 
        8 22045 1 1 122 PHE HB3  H -38.478 -38.166 -29.794 1.00 . A A . 122 PHE HB3  1 1 
        8 22046 1 1 122 PHE HD1  H -40.920 -37.967 -30.937 1.00 . A A . 122 PHE HD1  1 1 
        8 22047 1 1 122 PHE HD2  H -39.462 -35.507 -27.727 1.00 . A A . 122 PHE HD2  1 1 
        8 22048 1 1 122 PHE HE1  H -42.568 -36.212 -31.533 1.00 . A A . 122 PHE HE1  1 1 
        8 22049 1 1 122 PHE HE2  H -41.105 -33.752 -28.327 1.00 . A A . 122 PHE HE2  1 1 
        8 22050 1 1 122 PHE HZ   H -42.664 -34.099 -30.232 1.00 . A A . 122 PHE HZ   1 1 
        8 22051 1 1 122 PHE N    N -40.625 -38.887 -27.276 1.00 . A A . 122 PHE N    1 1 
        8 22052 1 1 122 PHE O    O -38.007 -40.674 -29.023 1.00 . A A . 122 PHE O    1 1 
        8 22053 1 1 123 HIS C    C -36.549 -41.650 -26.688 1.00 . A A . 123 HIS C    1 1 
        8 22054 1 1 123 HIS CA   C -38.035 -42.011 -26.598 1.00 . A A . 123 HIS CA   1 1 
        8 22055 1 1 123 HIS CB   C -38.335 -43.214 -27.498 1.00 . A A . 123 HIS CB   1 1 
        8 22056 1 1 123 HIS CD2  C -40.929 -43.068 -27.915 1.00 . A A . 123 HIS CD2  1 1 
        8 22057 1 1 123 HIS CE1  C -41.547 -44.702 -26.633 1.00 . A A . 123 HIS CE1  1 1 
        8 22058 1 1 123 HIS CG   C -39.787 -43.589 -27.356 1.00 . A A . 123 HIS CG   1 1 
        8 22059 1 1 123 HIS H    H -39.586 -40.594 -26.334 1.00 . A A . 123 HIS H    1 1 
        8 22060 1 1 123 HIS HA   H -38.257 -42.290 -25.579 1.00 . A A . 123 HIS HA   1 1 
        8 22061 1 1 123 HIS HB2  H -38.123 -42.960 -28.526 1.00 . A A . 123 HIS HB2  1 1 
        8 22062 1 1 123 HIS HB3  H -37.718 -44.048 -27.200 1.00 . A A . 123 HIS HB3  1 1 
        8 22063 1 1 123 HIS HD2  H -40.962 -42.231 -28.600 1.00 . A A . 123 HIS HD2  1 1 
        8 22064 1 1 123 HIS HE1  H -42.155 -45.426 -26.107 1.00 . A A . 123 HIS HE1  1 1 
        8 22065 1 1 123 HIS HE2  H -42.978 -43.619 -27.692 1.00 . A A . 123 HIS HE2  1 1 
        8 22066 1 1 123 HIS N    N -38.902 -40.895 -26.969 1.00 . A A . 123 HIS N    1 1 
        8 22067 1 1 123 HIS ND1  N -40.207 -44.629 -26.542 1.00 . A A . 123 HIS ND1  1 1 
        8 22068 1 1 123 HIS NE2  N -42.038 -43.773 -27.458 1.00 . A A . 123 HIS NE2  1 1 
        8 22069 1 1 123 HIS O    O -35.706 -42.521 -26.894 1.00 . A A . 123 HIS O    1 1 
        8 22070 1 1 124 MET C    C -34.550 -39.052 -25.314 1.00 . A A . 124 MET C    1 1 
        8 22071 1 1 124 MET CA   C -34.835 -39.912 -26.546 1.00 . A A . 124 MET CA   1 1 
        8 22072 1 1 124 MET CB   C -34.594 -39.085 -27.822 1.00 . A A . 124 MET CB   1 1 
        8 22073 1 1 124 MET CE   C -34.697 -37.380 -30.428 1.00 . A A . 124 MET CE   1 1 
        8 22074 1 1 124 MET CG   C -35.853 -38.263 -28.137 1.00 . A A . 124 MET CG   1 1 
        8 22075 1 1 124 MET H    H -36.939 -39.720 -26.322 1.00 . A A . 124 MET H    1 1 
        8 22076 1 1 124 MET HA   H -34.167 -40.761 -26.544 1.00 . A A . 124 MET HA   1 1 
        8 22077 1 1 124 MET HB2  H -33.753 -38.422 -27.677 1.00 . A A . 124 MET HB2  1 1 
        8 22078 1 1 124 MET HB3  H -34.387 -39.751 -28.648 1.00 . A A . 124 MET HB3  1 1 
        8 22079 1 1 124 MET HE1  H -34.760 -36.642 -31.217 1.00 . A A . 124 MET HE1  1 1 
        8 22080 1 1 124 MET HE2  H -35.257 -38.255 -30.714 1.00 . A A . 124 MET HE2  1 1 
        8 22081 1 1 124 MET HE3  H -33.664 -37.652 -30.262 1.00 . A A . 124 MET HE3  1 1 
        8 22082 1 1 124 MET HG2  H -36.489 -38.817 -28.811 1.00 . A A . 124 MET HG2  1 1 
        8 22083 1 1 124 MET HG3  H -36.388 -38.066 -27.228 1.00 . A A . 124 MET HG3  1 1 
        8 22084 1 1 124 MET N    N -36.230 -40.373 -26.508 1.00 . A A . 124 MET N    1 1 
        8 22085 1 1 124 MET O    O -35.379 -38.244 -24.907 1.00 . A A . 124 MET O    1 1 
        8 22086 1 1 124 MET SD   S -35.386 -36.690 -28.907 1.00 . A A . 124 MET SD   1 1 
        8 22087 1 1 125 ARG C    C -31.985 -37.390 -23.896 1.00 . A A . 125 ARG C    1 1 
        8 22088 1 1 125 ARG CA   C -32.981 -38.488 -23.538 1.00 . A A . 125 ARG CA   1 1 
        8 22089 1 1 125 ARG CB   C -32.349 -39.436 -22.524 1.00 . A A . 125 ARG CB   1 1 
        8 22090 1 1 125 ARG CD   C -30.499 -41.052 -22.131 1.00 . A A . 125 ARG CD   1 1 
        8 22091 1 1 125 ARG CG   C -31.161 -40.153 -23.170 1.00 . A A . 125 ARG CG   1 1 
        8 22092 1 1 125 ARG CZ   C -29.357 -40.777 -20.010 1.00 . A A . 125 ARG CZ   1 1 
        8 22093 1 1 125 ARG H    H -32.766 -39.912 -25.099 1.00 . A A . 125 ARG H    1 1 
        8 22094 1 1 125 ARG HA   H -33.854 -38.034 -23.088 1.00 . A A . 125 ARG HA   1 1 
        8 22095 1 1 125 ARG HB2  H -32.016 -38.873 -21.664 1.00 . A A . 125 ARG HB2  1 1 
        8 22096 1 1 125 ARG HB3  H -33.077 -40.167 -22.213 1.00 . A A . 125 ARG HB3  1 1 
        8 22097 1 1 125 ARG HD2  H -31.243 -41.697 -21.688 1.00 . A A . 125 ARG HD2  1 1 
        8 22098 1 1 125 ARG HD3  H -29.740 -41.653 -22.608 1.00 . A A . 125 ARG HD3  1 1 
        8 22099 1 1 125 ARG HE   H -29.883 -39.257 -21.200 1.00 . A A . 125 ARG HE   1 1 
        8 22100 1 1 125 ARG HG2  H -31.507 -40.752 -23.999 1.00 . A A . 125 ARG HG2  1 1 
        8 22101 1 1 125 ARG HG3  H -30.443 -39.428 -23.521 1.00 . A A . 125 ARG HG3  1 1 
        8 22102 1 1 125 ARG HH11 H -29.787 -42.654 -20.555 1.00 . A A . 125 ARG HH11 1 1 
        8 22103 1 1 125 ARG HH12 H -28.965 -42.483 -19.042 1.00 . A A . 125 ARG HH12 1 1 
        8 22104 1 1 125 ARG HH21 H -28.809 -39.021 -19.218 1.00 . A A . 125 ARG HH21 1 1 
        8 22105 1 1 125 ARG HH22 H -28.410 -40.422 -18.281 1.00 . A A . 125 ARG HH22 1 1 
        8 22106 1 1 125 ARG N    N -33.378 -39.244 -24.727 1.00 . A A . 125 ARG N    1 1 
        8 22107 1 1 125 ARG NE   N -29.893 -40.233 -21.094 1.00 . A A . 125 ARG NE   1 1 
        8 22108 1 1 125 ARG NH1  N -29.370 -42.072 -19.858 1.00 . A A . 125 ARG NH1  1 1 
        8 22109 1 1 125 ARG NH2  N -28.816 -40.016 -19.100 1.00 . A A . 125 ARG NH2  1 1 
        8 22110 1 1 125 ARG O    O -31.440 -36.721 -23.021 1.00 . A A . 125 ARG O    1 1 
        8 22111 1 1 126 GLU C    C -31.070 -35.833 -27.104 1.00 . A A . 126 GLU C    1 1 
        8 22112 1 1 126 GLU CA   C -30.794 -36.212 -25.655 1.00 . A A . 126 GLU CA   1 1 
        8 22113 1 1 126 GLU CB   C -29.373 -36.761 -25.542 1.00 . A A . 126 GLU CB   1 1 
        8 22114 1 1 126 GLU CD   C -27.862 -38.630 -26.235 1.00 . A A . 126 GLU CD   1 1 
        8 22115 1 1 126 GLU CG   C -29.287 -38.091 -26.294 1.00 . A A . 126 GLU CG   1 1 
        8 22116 1 1 126 GLU H    H -32.202 -37.785 -25.846 1.00 . A A . 126 GLU H    1 1 
        8 22117 1 1 126 GLU HA   H -30.877 -35.330 -25.039 1.00 . A A . 126 GLU HA   1 1 
        8 22118 1 1 126 GLU HB2  H -28.677 -36.055 -25.970 1.00 . A A . 126 GLU HB2  1 1 
        8 22119 1 1 126 GLU HB3  H -29.131 -36.921 -24.502 1.00 . A A . 126 GLU HB3  1 1 
        8 22120 1 1 126 GLU HG2  H -29.961 -38.801 -25.840 1.00 . A A . 126 GLU HG2  1 1 
        8 22121 1 1 126 GLU HG3  H -29.569 -37.938 -27.325 1.00 . A A . 126 GLU HG3  1 1 
        8 22122 1 1 126 GLU N    N -31.740 -37.220 -25.192 1.00 . A A . 126 GLU N    1 1 
        8 22123 1 1 126 GLU O    O -31.776 -36.543 -27.818 1.00 . A A . 126 GLU O    1 1 
        8 22124 1 1 126 GLU OE1  O -26.950 -37.871 -26.521 1.00 . A A . 126 GLU OE1  1 1 
        8 22125 1 1 126 GLU OE2  O -27.702 -39.794 -25.906 1.00 . A A . 126 GLU OE2  1 1 
        8 22126 1 1 127 ILE C    C -29.366 -33.637 -29.409 1.00 . A A . 127 ILE C    1 1 
        8 22127 1 1 127 ILE CA   C -30.666 -34.245 -28.908 1.00 . A A . 127 ILE CA   1 1 
        8 22128 1 1 127 ILE CB   C -31.785 -33.212 -28.973 1.00 . A A . 127 ILE CB   1 1 
        8 22129 1 1 127 ILE CD1  C -34.138 -32.737 -28.274 1.00 . A A . 127 ILE CD1  1 1 
        8 22130 1 1 127 ILE CG1  C -32.979 -33.720 -28.153 1.00 . A A . 127 ILE CG1  1 1 
        8 22131 1 1 127 ILE CG2  C -32.212 -33.016 -30.433 1.00 . A A . 127 ILE CG2  1 1 
        8 22132 1 1 127 ILE H    H -29.930 -34.195 -26.923 1.00 . A A . 127 ILE H    1 1 
        8 22133 1 1 127 ILE HA   H -30.924 -35.081 -29.544 1.00 . A A . 127 ILE HA   1 1 
        8 22134 1 1 127 ILE HB   H -31.438 -32.273 -28.573 1.00 . A A . 127 ILE HB   1 1 
        8 22135 1 1 127 ILE HD11 H -33.785 -31.737 -28.079 1.00 . A A . 127 ILE HD11 1 1 
        8 22136 1 1 127 ILE HD12 H -34.904 -32.997 -27.558 1.00 . A A . 127 ILE HD12 1 1 
        8 22137 1 1 127 ILE HD13 H -34.544 -32.789 -29.271 1.00 . A A . 127 ILE HD13 1 1 
        8 22138 1 1 127 ILE HG12 H -33.284 -34.687 -28.522 1.00 . A A . 127 ILE HG12 1 1 
        8 22139 1 1 127 ILE HG13 H -32.692 -33.805 -27.113 1.00 . A A . 127 ILE HG13 1 1 
        8 22140 1 1 127 ILE HG21 H -32.784 -32.105 -30.528 1.00 . A A . 127 ILE HG21 1 1 
        8 22141 1 1 127 ILE HG22 H -32.818 -33.854 -30.746 1.00 . A A . 127 ILE HG22 1 1 
        8 22142 1 1 127 ILE HG23 H -31.334 -32.958 -31.059 1.00 . A A . 127 ILE HG23 1 1 
        8 22143 1 1 127 ILE N    N -30.495 -34.711 -27.533 1.00 . A A . 127 ILE N    1 1 
        8 22144 1 1 127 ILE O    O -28.731 -32.842 -28.715 1.00 . A A . 127 ILE O    1 1 
        8 22145 1 1 128 HIS C    C -27.995 -32.337 -32.129 1.00 . A A . 128 HIS C    1 1 
        8 22146 1 1 128 HIS CA   C -27.725 -33.520 -31.201 1.00 . A A . 128 HIS CA   1 1 
        8 22147 1 1 128 HIS CB   C -27.032 -34.643 -31.968 1.00 . A A . 128 HIS CB   1 1 
        8 22148 1 1 128 HIS CD2  C -27.202 -36.566 -30.188 1.00 . A A . 128 HIS CD2  1 1 
        8 22149 1 1 128 HIS CE1  C -25.086 -36.808 -29.792 1.00 . A A . 128 HIS CE1  1 1 
        8 22150 1 1 128 HIS CG   C -26.539 -35.669 -30.990 1.00 . A A . 128 HIS CG   1 1 
        8 22151 1 1 128 HIS H    H -29.509 -34.661 -31.114 1.00 . A A . 128 HIS H    1 1 
        8 22152 1 1 128 HIS HA   H -27.068 -33.196 -30.414 1.00 . A A . 128 HIS HA   1 1 
        8 22153 1 1 128 HIS HB2  H -27.726 -35.097 -32.660 1.00 . A A . 128 HIS HB2  1 1 
        8 22154 1 1 128 HIS HB3  H -26.192 -34.238 -32.506 1.00 . A A . 128 HIS HB3  1 1 
        8 22155 1 1 128 HIS HD2  H -28.274 -36.678 -30.135 1.00 . A A . 128 HIS HD2  1 1 
        8 22156 1 1 128 HIS HE1  H -24.151 -37.147 -29.377 1.00 . A A . 128 HIS HE1  1 1 
        8 22157 1 1 128 HIS HE2  H -26.468 -37.990 -28.782 1.00 . A A . 128 HIS HE2  1 1 
        8 22158 1 1 128 HIS N    N -28.966 -34.024 -30.615 1.00 . A A . 128 HIS N    1 1 
        8 22159 1 1 128 HIS ND1  N -25.193 -35.842 -30.719 1.00 . A A . 128 HIS ND1  1 1 
        8 22160 1 1 128 HIS NE2  N -26.281 -37.284 -29.434 1.00 . A A . 128 HIS NE2  1 1 
        8 22161 1 1 128 HIS O    O -27.110 -31.516 -32.374 1.00 . A A . 128 HIS O    1 1 
        8 22162 1 1 129 SER C    C -30.900 -30.502 -33.089 1.00 . A A . 129 SER C    1 1 
        8 22163 1 1 129 SER CA   C -29.594 -31.153 -33.546 1.00 . A A . 129 SER CA   1 1 
        8 22164 1 1 129 SER CB   C -29.715 -31.679 -34.986 1.00 . A A . 129 SER CB   1 1 
        8 22165 1 1 129 SER H    H -29.884 -32.937 -32.416 1.00 . A A . 129 SER H    1 1 
        8 22166 1 1 129 SER HA   H -28.820 -30.397 -33.528 1.00 . A A . 129 SER HA   1 1 
        8 22167 1 1 129 SER HB2  H -29.753 -32.754 -34.975 1.00 . A A . 129 SER HB2  1 1 
        8 22168 1 1 129 SER HB3  H -30.612 -31.294 -35.454 1.00 . A A . 129 SER HB3  1 1 
        8 22169 1 1 129 SER HG   H -28.877 -30.846 -36.528 1.00 . A A . 129 SER HG   1 1 
        8 22170 1 1 129 SER N    N -29.219 -32.251 -32.643 1.00 . A A . 129 SER N    1 1 
        8 22171 1 1 129 SER O    O -31.437 -30.844 -32.037 1.00 . A A . 129 SER O    1 1 
        8 22172 1 1 129 SER OG   O -28.574 -31.268 -35.721 1.00 . A A . 129 SER OG   1 1 
        8 22173 1 1 130 CYS C    C -33.230 -28.233 -34.836 1.00 . A A . 130 CYS C    1 1 
        8 22174 1 1 130 CYS CA   C -32.643 -28.871 -33.584 1.00 . A A . 130 CYS CA   1 1 
        8 22175 1 1 130 CYS CB   C -32.388 -27.780 -32.543 1.00 . A A . 130 CYS CB   1 1 
        8 22176 1 1 130 CYS H    H -30.926 -29.369 -34.731 1.00 . A A . 130 CYS H    1 1 
        8 22177 1 1 130 CYS HA   H -33.353 -29.577 -33.182 1.00 . A A . 130 CYS HA   1 1 
        8 22178 1 1 130 CYS HB2  H -31.508 -27.219 -32.815 1.00 . A A . 130 CYS HB2  1 1 
        8 22179 1 1 130 CYS HB3  H -33.241 -27.114 -32.498 1.00 . A A . 130 CYS HB3  1 1 
        8 22180 1 1 130 CYS HG   H -32.634 -29.354 -30.897 1.00 . A A . 130 CYS HG   1 1 
        8 22181 1 1 130 CYS N    N -31.398 -29.570 -33.897 1.00 . A A . 130 CYS N    1 1 
        8 22182 1 1 130 CYS O    O -34.444 -28.076 -34.958 1.00 . A A . 130 CYS O    1 1 
        8 22183 1 1 130 CYS SG   S -32.135 -28.532 -30.924 1.00 . A A . 130 CYS SG   1 1 
        8 22184 1 1 131 LYS C    C -33.707 -26.042 -36.698 1.00 . A A . 131 LYS C    1 1 
        8 22185 1 1 131 LYS CA   C -32.797 -27.234 -37.001 1.00 . A A . 131 LYS CA   1 1 
        8 22186 1 1 131 LYS CB   C -33.546 -28.266 -37.870 1.00 . A A . 131 LYS CB   1 1 
        8 22187 1 1 131 LYS CD   C -34.017 -29.027 -40.198 1.00 . A A . 131 LYS CD   1 1 
        8 22188 1 1 131 LYS CE   C -33.875 -28.672 -41.678 1.00 . A A . 131 LYS CE   1 1 
        8 22189 1 1 131 LYS CG   C -33.402 -27.916 -39.354 1.00 . A A . 131 LYS CG   1 1 
        8 22190 1 1 131 LYS H    H -31.400 -28.006 -35.608 1.00 . A A . 131 LYS H    1 1 
        8 22191 1 1 131 LYS HA   H -31.926 -26.882 -37.533 1.00 . A A . 131 LYS HA   1 1 
        8 22192 1 1 131 LYS HB2  H -33.132 -29.247 -37.695 1.00 . A A . 131 LYS HB2  1 1 
        8 22193 1 1 131 LYS HB3  H -34.593 -28.274 -37.606 1.00 . A A . 131 LYS HB3  1 1 
        8 22194 1 1 131 LYS HD2  H -33.502 -29.953 -39.998 1.00 . A A . 131 LYS HD2  1 1 
        8 22195 1 1 131 LYS HD3  H -35.064 -29.132 -39.952 1.00 . A A . 131 LYS HD3  1 1 
        8 22196 1 1 131 LYS HE2  H -34.395 -27.746 -41.876 1.00 . A A . 131 LYS HE2  1 1 
        8 22197 1 1 131 LYS HE3  H -32.832 -28.559 -41.919 1.00 . A A . 131 LYS HE3  1 1 
        8 22198 1 1 131 LYS HG2  H -33.911 -26.987 -39.557 1.00 . A A . 131 LYS HG2  1 1 
        8 22199 1 1 131 LYS HG3  H -32.358 -27.816 -39.606 1.00 . A A . 131 LYS HG3  1 1 
        8 22200 1 1 131 LYS HZ1  H -34.571 -30.619 -41.936 1.00 . A A . 131 LYS HZ1  1 1 
        8 22201 1 1 131 LYS HZ2  H -33.833 -29.957 -43.316 1.00 . A A . 131 LYS HZ2  1 1 
        8 22202 1 1 131 LYS HZ3  H -35.394 -29.463 -42.865 1.00 . A A . 131 LYS HZ3  1 1 
        8 22203 1 1 131 LYS N    N -32.357 -27.861 -35.763 1.00 . A A . 131 LYS N    1 1 
        8 22204 1 1 131 LYS NZ   N -34.464 -29.760 -42.511 1.00 . A A . 131 LYS NZ   1 1 
        8 22205 1 1 131 LYS O    O -34.090 -25.822 -35.551 1.00 . A A . 131 LYS O    1 1 
        8 22206 1 1 132 VAL C    C -36.305 -24.545 -37.094 1.00 . A A . 132 VAL C    1 1 
        8 22207 1 1 132 VAL CA   C -34.915 -24.117 -37.560 1.00 . A A . 132 VAL CA   1 1 
        8 22208 1 1 132 VAL CB   C -35.033 -23.351 -38.878 1.00 . A A . 132 VAL CB   1 1 
        8 22209 1 1 132 VAL CG1  C -35.788 -24.203 -39.900 1.00 . A A . 132 VAL CG1  1 1 
        8 22210 1 1 132 VAL CG2  C -35.796 -22.045 -38.645 1.00 . A A . 132 VAL CG2  1 1 
        8 22211 1 1 132 VAL H    H -33.712 -25.499 -38.625 1.00 . A A . 132 VAL H    1 1 
        8 22212 1 1 132 VAL HA   H -34.482 -23.464 -36.816 1.00 . A A . 132 VAL HA   1 1 
        8 22213 1 1 132 VAL HB   H -34.044 -23.131 -39.256 1.00 . A A . 132 VAL HB   1 1 
        8 22214 1 1 132 VAL HG11 H -36.835 -24.231 -39.641 1.00 . A A . 132 VAL HG11 1 1 
        8 22215 1 1 132 VAL HG12 H -35.389 -25.206 -39.897 1.00 . A A . 132 VAL HG12 1 1 
        8 22216 1 1 132 VAL HG13 H -35.672 -23.773 -40.885 1.00 . A A . 132 VAL HG13 1 1 
        8 22217 1 1 132 VAL HG21 H -36.829 -22.268 -38.417 1.00 . A A . 132 VAL HG21 1 1 
        8 22218 1 1 132 VAL HG22 H -35.746 -21.436 -39.535 1.00 . A A . 132 VAL HG22 1 1 
        8 22219 1 1 132 VAL HG23 H -35.351 -21.512 -37.817 1.00 . A A . 132 VAL HG23 1 1 
        8 22220 1 1 132 VAL N    N -34.049 -25.279 -37.733 1.00 . A A . 132 VAL N    1 1 
        8 22221 1 1 132 VAL O    O -36.775 -25.632 -37.430 1.00 . A A . 132 VAL O    1 1 
        8 22222 1 1 133 LEU C    C -39.168 -22.723 -35.830 1.00 . A A . 133 LEU C    1 1 
        8 22223 1 1 133 LEU CA   C -38.294 -23.972 -35.793 1.00 . A A . 133 LEU CA   1 1 
        8 22224 1 1 133 LEU CB   C -38.200 -24.476 -34.351 1.00 . A A . 133 LEU CB   1 1 
        8 22225 1 1 133 LEU CD1  C -37.544 -23.842 -32.029 1.00 . A A . 133 LEU CD1  1 1 
        8 22226 1 1 133 LEU CD2  C -35.846 -23.632 -33.883 1.00 . A A . 133 LEU CD2  1 1 
        8 22227 1 1 133 LEU CG   C -37.345 -23.513 -33.510 1.00 . A A . 133 LEU CG   1 1 
        8 22228 1 1 133 LEU H    H -36.526 -22.834 -36.079 1.00 . A A . 133 LEU H    1 1 
        8 22229 1 1 133 LEU HA   H -38.759 -24.735 -36.399 1.00 . A A . 133 LEU HA   1 1 
        8 22230 1 1 133 LEU HB2  H -39.191 -24.529 -33.928 1.00 . A A . 133 LEU HB2  1 1 
        8 22231 1 1 133 LEU HB3  H -37.755 -25.461 -34.341 1.00 . A A . 133 LEU HB3  1 1 
        8 22232 1 1 133 LEU HD11 H -36.984 -23.144 -31.426 1.00 . A A . 133 LEU HD11 1 1 
        8 22233 1 1 133 LEU HD12 H -37.196 -24.847 -31.835 1.00 . A A . 133 LEU HD12 1 1 
        8 22234 1 1 133 LEU HD13 H -38.593 -23.771 -31.785 1.00 . A A . 133 LEU HD13 1 1 
        8 22235 1 1 133 LEU HD21 H -35.234 -23.558 -32.991 1.00 . A A . 133 LEU HD21 1 1 
        8 22236 1 1 133 LEU HD22 H -35.579 -22.830 -34.555 1.00 . A A . 133 LEU HD22 1 1 
        8 22237 1 1 133 LEU HD23 H -35.653 -24.578 -34.367 1.00 . A A . 133 LEU HD23 1 1 
        8 22238 1 1 133 LEU HG   H -37.680 -22.501 -33.692 1.00 . A A . 133 LEU HG   1 1 
        8 22239 1 1 133 LEU N    N -36.955 -23.683 -36.313 1.00 . A A . 133 LEU N    1 1 
        8 22240 1 1 133 LEU O    O -38.668 -21.602 -35.936 1.00 . A A . 133 LEU O    1 1 
        8 22241 1 1 134 GLU C    C -41.385 -21.067 -34.417 1.00 . A A . 134 GLU C    1 1 
        8 22242 1 1 134 GLU CA   C -41.422 -21.811 -35.748 1.00 . A A . 134 GLU CA   1 1 
        8 22243 1 1 134 GLU CB   C -42.842 -22.326 -36.011 1.00 . A A . 134 GLU CB   1 1 
        8 22244 1 1 134 GLU CD   C -44.042 -20.292 -35.162 1.00 . A A . 134 GLU CD   1 1 
        8 22245 1 1 134 GLU CG   C -43.764 -21.160 -36.386 1.00 . A A . 134 GLU CG   1 1 
        8 22246 1 1 134 GLU H    H -40.819 -23.840 -35.642 1.00 . A A . 134 GLU H    1 1 
        8 22247 1 1 134 GLU HA   H -41.143 -21.133 -36.537 1.00 . A A . 134 GLU HA   1 1 
        8 22248 1 1 134 GLU HB2  H -42.819 -23.041 -36.821 1.00 . A A . 134 GLU HB2  1 1 
        8 22249 1 1 134 GLU HB3  H -43.217 -22.808 -35.120 1.00 . A A . 134 GLU HB3  1 1 
        8 22250 1 1 134 GLU HG2  H -43.298 -20.559 -37.151 1.00 . A A . 134 GLU HG2  1 1 
        8 22251 1 1 134 GLU HG3  H -44.698 -21.554 -36.761 1.00 . A A . 134 GLU HG3  1 1 
        8 22252 1 1 134 GLU N    N -40.478 -22.926 -35.733 1.00 . A A . 134 GLU N    1 1 
        8 22253 1 1 134 GLU O    O -41.270 -21.680 -33.357 1.00 . A A . 134 GLU O    1 1 
        8 22254 1 1 134 GLU OE1  O -44.086 -20.839 -34.072 1.00 . A A . 134 GLU OE1  1 1 
        8 22255 1 1 134 GLU OE2  O -44.202 -19.096 -35.332 1.00 . A A . 134 GLU OE2  1 1 
        8 22256 1 1 135 GLY C    C -40.222 -19.238 -32.442 1.00 . A A . 135 GLY C    1 1 
        8 22257 1 1 135 GLY CA   C -41.465 -18.933 -33.265 1.00 . A A . 135 GLY CA   1 1 
        8 22258 1 1 135 GLY H    H -41.576 -19.303 -35.349 1.00 . A A . 135 GLY H    1 1 
        8 22259 1 1 135 GLY HA2  H -41.470 -17.884 -33.529 1.00 . A A . 135 GLY HA2  1 1 
        8 22260 1 1 135 GLY HA3  H -42.340 -19.155 -32.675 1.00 . A A . 135 GLY HA3  1 1 
        8 22261 1 1 135 GLY N    N -41.485 -19.741 -34.477 1.00 . A A . 135 GLY N    1 1 
        8 22262 1 1 135 GLY O    O -39.156 -19.515 -32.989 1.00 . A A . 135 GLY O    1 1 
        8 22263 1 1 136 VAL C    C -39.700 -20.444 -29.130 1.00 . A A . 136 VAL C    1 1 
        8 22264 1 1 136 VAL CA   C -39.256 -19.466 -30.213 1.00 . A A . 136 VAL CA   1 1 
        8 22265 1 1 136 VAL CB   C -38.774 -18.164 -29.568 1.00 . A A . 136 VAL CB   1 1 
        8 22266 1 1 136 VAL CG1  C -37.756 -18.479 -28.468 1.00 . A A . 136 VAL CG1  1 1 
        8 22267 1 1 136 VAL CG2  C -38.118 -17.286 -30.633 1.00 . A A . 136 VAL CG2  1 1 
        8 22268 1 1 136 VAL H    H -41.248 -18.965 -30.747 1.00 . A A . 136 VAL H    1 1 
        8 22269 1 1 136 VAL HA   H -38.436 -19.907 -30.764 1.00 . A A . 136 VAL HA   1 1 
        8 22270 1 1 136 VAL HB   H -39.618 -17.644 -29.138 1.00 . A A . 136 VAL HB   1 1 
        8 22271 1 1 136 VAL HG11 H -37.046 -19.206 -28.833 1.00 . A A . 136 VAL HG11 1 1 
        8 22272 1 1 136 VAL HG12 H -38.270 -18.880 -27.604 1.00 . A A . 136 VAL HG12 1 1 
        8 22273 1 1 136 VAL HG13 H -37.237 -17.575 -28.189 1.00 . A A . 136 VAL HG13 1 1 
        8 22274 1 1 136 VAL HG21 H -37.840 -16.337 -30.196 1.00 . A A . 136 VAL HG21 1 1 
        8 22275 1 1 136 VAL HG22 H -38.815 -17.120 -31.441 1.00 . A A . 136 VAL HG22 1 1 
        8 22276 1 1 136 VAL HG23 H -37.236 -17.780 -31.014 1.00 . A A . 136 VAL HG23 1 1 
        8 22277 1 1 136 VAL N    N -40.369 -19.189 -31.122 1.00 . A A . 136 VAL N    1 1 
        8 22278 1 1 136 VAL O    O -40.780 -20.302 -28.560 1.00 . A A . 136 VAL O    1 1 
        8 22279 1 1 137 TRP C    C -38.064 -22.416 -26.747 1.00 . A A . 137 TRP C    1 1 
        8 22280 1 1 137 TRP CA   C -39.156 -22.438 -27.821 1.00 . A A . 137 TRP CA   1 1 
        8 22281 1 1 137 TRP CB   C -39.267 -23.847 -28.474 1.00 . A A . 137 TRP CB   1 1 
        8 22282 1 1 137 TRP CD1  C -41.035 -24.609 -26.833 1.00 . A A . 137 TRP CD1  1 1 
        8 22283 1 1 137 TRP CD2  C -41.570 -25.139 -28.944 1.00 . A A . 137 TRP CD2  1 1 
        8 22284 1 1 137 TRP CE2  C -42.623 -25.605 -28.121 1.00 . A A . 137 TRP CE2  1 1 
        8 22285 1 1 137 TRP CE3  C -41.678 -25.352 -30.328 1.00 . A A . 137 TRP CE3  1 1 
        8 22286 1 1 137 TRP CG   C -40.566 -24.504 -28.094 1.00 . A A . 137 TRP CG   1 1 
        8 22287 1 1 137 TRP CH2  C -43.820 -26.460 -30.012 1.00 . A A . 137 TRP CH2  1 1 
        8 22288 1 1 137 TRP CZ2  C -43.730 -26.260 -28.644 1.00 . A A . 137 TRP CZ2  1 1 
        8 22289 1 1 137 TRP CZ3  C -42.801 -26.010 -30.856 1.00 . A A . 137 TRP CZ3  1 1 
        8 22290 1 1 137 TRP H    H -38.004 -21.491 -29.333 1.00 . A A . 137 TRP H    1 1 
        8 22291 1 1 137 TRP HA   H -40.096 -22.187 -27.345 1.00 . A A . 137 TRP HA   1 1 
        8 22292 1 1 137 TRP HB2  H -39.231 -23.741 -29.547 1.00 . A A . 137 TRP HB2  1 1 
        8 22293 1 1 137 TRP HB3  H -38.444 -24.474 -28.152 1.00 . A A . 137 TRP HB3  1 1 
        8 22294 1 1 137 TRP HD1  H -40.546 -24.244 -25.950 1.00 . A A . 137 TRP HD1  1 1 
        8 22295 1 1 137 TRP HE1  H -42.786 -25.438 -26.070 1.00 . A A . 137 TRP HE1  1 1 
        8 22296 1 1 137 TRP HE3  H -40.897 -25.007 -30.988 1.00 . A A . 137 TRP HE3  1 1 
        8 22297 1 1 137 TRP HH2  H -44.680 -26.956 -30.424 1.00 . A A . 137 TRP HH2  1 1 
        8 22298 1 1 137 TRP HZ2  H -44.514 -26.613 -27.987 1.00 . A A . 137 TRP HZ2  1 1 
        8 22299 1 1 137 TRP HZ3  H -42.884 -26.165 -31.917 1.00 . A A . 137 TRP HZ3  1 1 
        8 22300 1 1 137 TRP N    N -38.854 -21.434 -28.848 1.00 . A A . 137 TRP N    1 1 
        8 22301 1 1 137 TRP NE1  N -42.245 -25.258 -26.854 1.00 . A A . 137 TRP NE1  1 1 
        8 22302 1 1 137 TRP O    O -37.001 -21.826 -26.937 1.00 . A A . 137 TRP O    1 1 
        8 22303 1 1 138 ILE C    C -36.862 -24.525 -24.351 1.00 . A A . 138 ILE C    1 1 
        8 22304 1 1 138 ILE CA   C -37.408 -23.112 -24.502 1.00 . A A . 138 ILE CA   1 1 
        8 22305 1 1 138 ILE CB   C -38.119 -22.700 -23.214 1.00 . A A . 138 ILE CB   1 1 
        8 22306 1 1 138 ILE CD1  C -39.569 -20.964 -22.166 1.00 . A A . 138 ILE CD1  1 1 
        8 22307 1 1 138 ILE CG1  C -38.725 -21.311 -23.395 1.00 . A A . 138 ILE CG1  1 1 
        8 22308 1 1 138 ILE CG2  C -37.116 -22.676 -22.056 1.00 . A A . 138 ILE CG2  1 1 
        8 22309 1 1 138 ILE H    H -39.209 -23.502 -25.534 1.00 . A A . 138 ILE H    1 1 
        8 22310 1 1 138 ILE HA   H -36.584 -22.434 -24.680 1.00 . A A . 138 ILE HA   1 1 
        8 22311 1 1 138 ILE HB   H -38.903 -23.408 -22.999 1.00 . A A . 138 ILE HB   1 1 
        8 22312 1 1 138 ILE HD11 H -40.127 -20.062 -22.356 1.00 . A A . 138 ILE HD11 1 1 
        8 22313 1 1 138 ILE HD12 H -38.924 -20.816 -21.316 1.00 . A A . 138 ILE HD12 1 1 
        8 22314 1 1 138 ILE HD13 H -40.255 -21.774 -21.962 1.00 . A A . 138 ILE HD13 1 1 
        8 22315 1 1 138 ILE HG12 H -37.937 -20.588 -23.516 1.00 . A A . 138 ILE HG12 1 1 
        8 22316 1 1 138 ILE HG13 H -39.354 -21.307 -24.273 1.00 . A A . 138 ILE HG13 1 1 
        8 22317 1 1 138 ILE HG21 H -36.302 -22.007 -22.298 1.00 . A A . 138 ILE HG21 1 1 
        8 22318 1 1 138 ILE HG22 H -36.726 -23.670 -21.894 1.00 . A A . 138 ILE HG22 1 1 
        8 22319 1 1 138 ILE HG23 H -37.608 -22.334 -21.158 1.00 . A A . 138 ILE HG23 1 1 
        8 22320 1 1 138 ILE N    N -38.347 -23.056 -25.619 1.00 . A A . 138 ILE N    1 1 
        8 22321 1 1 138 ILE O    O -37.612 -25.501 -24.349 1.00 . A A . 138 ILE O    1 1 
        8 22322 1 1 139 PHE C    C -34.468 -26.081 -22.589 1.00 . A A . 139 PHE C    1 1 
        8 22323 1 1 139 PHE CA   C -34.883 -25.915 -24.040 1.00 . A A . 139 PHE CA   1 1 
        8 22324 1 1 139 PHE CB   C -33.648 -25.983 -24.962 1.00 . A A . 139 PHE CB   1 1 
        8 22325 1 1 139 PHE CD1  C -35.232 -26.436 -26.870 1.00 . A A . 139 PHE CD1  1 1 
        8 22326 1 1 139 PHE CD2  C -33.109 -27.594 -26.811 1.00 . A A . 139 PHE CD2  1 1 
        8 22327 1 1 139 PHE CE1  C -35.562 -27.101 -28.056 1.00 . A A . 139 PHE CE1  1 1 
        8 22328 1 1 139 PHE CE2  C -33.434 -28.261 -27.989 1.00 . A A . 139 PHE CE2  1 1 
        8 22329 1 1 139 PHE CG   C -34.004 -26.683 -26.251 1.00 . A A . 139 PHE CG   1 1 
        8 22330 1 1 139 PHE CZ   C -34.662 -28.015 -28.617 1.00 . A A . 139 PHE CZ   1 1 
        8 22331 1 1 139 PHE H    H -35.008 -23.807 -24.197 1.00 . A A . 139 PHE H    1 1 
        8 22332 1 1 139 PHE HA   H -35.570 -26.714 -24.291 1.00 . A A . 139 PHE HA   1 1 
        8 22333 1 1 139 PHE HB2  H -33.322 -24.980 -25.186 1.00 . A A . 139 PHE HB2  1 1 
        8 22334 1 1 139 PHE HB3  H -32.846 -26.521 -24.472 1.00 . A A . 139 PHE HB3  1 1 
        8 22335 1 1 139 PHE HD1  H -35.924 -25.735 -26.433 1.00 . A A . 139 PHE HD1  1 1 
        8 22336 1 1 139 PHE HD2  H -32.159 -27.778 -26.329 1.00 . A A . 139 PHE HD2  1 1 
        8 22337 1 1 139 PHE HE1  H -36.507 -26.906 -28.539 1.00 . A A . 139 PHE HE1  1 1 
        8 22338 1 1 139 PHE HE2  H -32.743 -28.969 -28.410 1.00 . A A . 139 PHE HE2  1 1 
        8 22339 1 1 139 PHE HZ   H -34.914 -28.530 -29.531 1.00 . A A . 139 PHE HZ   1 1 
        8 22340 1 1 139 PHE N    N -35.547 -24.623 -24.210 1.00 . A A . 139 PHE N    1 1 
        8 22341 1 1 139 PHE O    O -33.800 -25.218 -22.036 1.00 . A A . 139 PHE O    1 1 
        8 22342 1 1 140 TYR C    C -33.565 -28.600 -20.443 1.00 . A A . 140 TYR C    1 1 
        8 22343 1 1 140 TYR CA   C -34.564 -27.460 -20.571 1.00 . A A . 140 TYR CA   1 1 
        8 22344 1 1 140 TYR CB   C -35.832 -27.857 -19.833 1.00 . A A . 140 TYR CB   1 1 
        8 22345 1 1 140 TYR CD1  C -37.601 -26.591 -21.064 1.00 . A A . 140 TYR CD1  1 1 
        8 22346 1 1 140 TYR CD2  C -37.024 -25.881 -18.823 1.00 . A A . 140 TYR CD2  1 1 
        8 22347 1 1 140 TYR CE1  C -38.554 -25.576 -21.145 1.00 . A A . 140 TYR CE1  1 1 
        8 22348 1 1 140 TYR CE2  C -37.975 -24.858 -18.901 1.00 . A A . 140 TYR CE2  1 1 
        8 22349 1 1 140 TYR CG   C -36.837 -26.742 -19.909 1.00 . A A . 140 TYR CG   1 1 
        8 22350 1 1 140 TYR CZ   C -38.741 -24.704 -20.064 1.00 . A A . 140 TYR CZ   1 1 
        8 22351 1 1 140 TYR H    H -35.427 -27.836 -22.474 1.00 . A A . 140 TYR H    1 1 
        8 22352 1 1 140 TYR HA   H -34.152 -26.574 -20.107 1.00 . A A . 140 TYR HA   1 1 
        8 22353 1 1 140 TYR HB2  H -36.244 -28.747 -20.284 1.00 . A A . 140 TYR HB2  1 1 
        8 22354 1 1 140 TYR HB3  H -35.592 -28.056 -18.803 1.00 . A A . 140 TYR HB3  1 1 
        8 22355 1 1 140 TYR HD1  H -37.446 -27.257 -21.897 1.00 . A A . 140 TYR HD1  1 1 
        8 22356 1 1 140 TYR HD2  H -36.437 -26.004 -17.927 1.00 . A A . 140 TYR HD2  1 1 
        8 22357 1 1 140 TYR HE1  H -39.148 -25.467 -22.038 1.00 . A A . 140 TYR HE1  1 1 
        8 22358 1 1 140 TYR HE2  H -38.117 -24.189 -18.065 1.00 . A A . 140 TYR HE2  1 1 
        8 22359 1 1 140 TYR HH   H -39.279 -22.886 -19.816 1.00 . A A . 140 TYR HH   1 1 
        8 22360 1 1 140 TYR N    N -34.881 -27.190 -21.975 1.00 . A A . 140 TYR N    1 1 
        8 22361 1 1 140 TYR O    O -33.584 -29.544 -21.232 1.00 . A A . 140 TYR O    1 1 
        8 22362 1 1 140 TYR OH   O -39.682 -23.693 -20.146 1.00 . A A . 140 TYR OH   1 1 
        8 22363 1 1 141 GLU C    C -32.324 -30.687 -18.375 1.00 . A A . 141 GLU C    1 1 
        8 22364 1 1 141 GLU CA   C -31.716 -29.559 -19.200 1.00 . A A . 141 GLU CA   1 1 
        8 22365 1 1 141 GLU CB   C -30.501 -28.985 -18.475 1.00 . A A . 141 GLU CB   1 1 
        8 22366 1 1 141 GLU CD   C -28.180 -29.494 -17.692 1.00 . A A . 141 GLU CD   1 1 
        8 22367 1 1 141 GLU CG   C -29.440 -30.076 -18.325 1.00 . A A . 141 GLU CG   1 1 
        8 22368 1 1 141 GLU H    H -32.746 -27.748 -18.824 1.00 . A A . 141 GLU H    1 1 
        8 22369 1 1 141 GLU HA   H -31.401 -29.959 -20.149 1.00 . A A . 141 GLU HA   1 1 
        8 22370 1 1 141 GLU HB2  H -30.097 -28.162 -19.045 1.00 . A A . 141 GLU HB2  1 1 
        8 22371 1 1 141 GLU HB3  H -30.795 -28.635 -17.496 1.00 . A A . 141 GLU HB3  1 1 
        8 22372 1 1 141 GLU HG2  H -29.822 -30.866 -17.694 1.00 . A A . 141 GLU HG2  1 1 
        8 22373 1 1 141 GLU HG3  H -29.197 -30.475 -19.299 1.00 . A A . 141 GLU HG3  1 1 
        8 22374 1 1 141 GLU N    N -32.705 -28.516 -19.431 1.00 . A A . 141 GLU N    1 1 
        8 22375 1 1 141 GLU O    O -31.986 -31.854 -18.563 1.00 . A A . 141 GLU O    1 1 
        8 22376 1 1 141 GLU OE1  O -28.251 -28.379 -17.201 1.00 . A A . 141 GLU OE1  1 1 
        8 22377 1 1 141 GLU OE2  O -27.168 -30.173 -17.708 1.00 . A A . 141 GLU OE2  1 1 
        8 22378 1 1 142 LEU C    C -35.372 -31.444 -17.022 1.00 . A A . 142 LEU C    1 1 
        8 22379 1 1 142 LEU CA   C -33.903 -31.317 -16.612 1.00 . A A . 142 LEU CA   1 1 
        8 22380 1 1 142 LEU CB   C -33.806 -30.894 -15.145 1.00 . A A . 142 LEU CB   1 1 
        8 22381 1 1 142 LEU CD1  C -32.230 -30.393 -13.278 1.00 . A A . 142 LEU CD1  1 1 
        8 22382 1 1 142 LEU CD2  C -31.900 -32.485 -14.625 1.00 . A A . 142 LEU CD2  1 1 
        8 22383 1 1 142 LEU CG   C -32.347 -31.006 -14.674 1.00 . A A . 142 LEU CG   1 1 
        8 22384 1 1 142 LEU H    H -33.463 -29.382 -17.363 1.00 . A A . 142 LEU H    1 1 
        8 22385 1 1 142 LEU HA   H -33.421 -32.271 -16.727 1.00 . A A . 142 LEU HA   1 1 
        8 22386 1 1 142 LEU HB2  H -34.139 -29.874 -15.048 1.00 . A A . 142 LEU HB2  1 1 
        8 22387 1 1 142 LEU HB3  H -34.430 -31.531 -14.537 1.00 . A A . 142 LEU HB3  1 1 
        8 22388 1 1 142 LEU HD11 H -31.186 -30.249 -13.040 1.00 . A A . 142 LEU HD11 1 1 
        8 22389 1 1 142 LEU HD12 H -32.676 -31.063 -12.559 1.00 . A A . 142 LEU HD12 1 1 
        8 22390 1 1 142 LEU HD13 H -32.741 -29.444 -13.252 1.00 . A A . 142 LEU HD13 1 1 
        8 22391 1 1 142 LEU HD21 H -31.115 -32.606 -13.891 1.00 . A A . 142 LEU HD21 1 1 
        8 22392 1 1 142 LEU HD22 H -31.524 -32.782 -15.592 1.00 . A A . 142 LEU HD22 1 1 
        8 22393 1 1 142 LEU HD23 H -32.737 -33.112 -14.356 1.00 . A A . 142 LEU HD23 1 1 
        8 22394 1 1 142 LEU HG   H -31.710 -30.459 -15.357 1.00 . A A . 142 LEU HG   1 1 
        8 22395 1 1 142 LEU N    N -33.230 -30.330 -17.461 1.00 . A A . 142 LEU N    1 1 
        8 22396 1 1 142 LEU O    O -35.968 -30.472 -17.489 1.00 . A A . 142 LEU O    1 1 
        8 22397 1 1 143 PRO C    C -38.344 -32.041 -16.363 1.00 . A A . 143 PRO C    1 1 
        8 22398 1 1 143 PRO CA   C -37.395 -32.825 -17.265 1.00 . A A . 143 PRO CA   1 1 
        8 22399 1 1 143 PRO CB   C -37.578 -34.344 -17.125 1.00 . A A . 143 PRO CB   1 1 
        8 22400 1 1 143 PRO CD   C -35.374 -33.843 -16.320 1.00 . A A . 143 PRO CD   1 1 
        8 22401 1 1 143 PRO CG   C -36.589 -34.734 -16.081 1.00 . A A . 143 PRO CG   1 1 
        8 22402 1 1 143 PRO HA   H -37.547 -32.538 -18.295 1.00 . A A . 143 PRO HA   1 1 
        8 22403 1 1 143 PRO HB2  H -38.588 -34.582 -16.816 1.00 . A A . 143 PRO HB2  1 1 
        8 22404 1 1 143 PRO HB3  H -37.342 -34.840 -18.058 1.00 . A A . 143 PRO HB3  1 1 
        8 22405 1 1 143 PRO HD2  H -34.862 -33.644 -15.390 1.00 . A A . 143 PRO HD2  1 1 
        8 22406 1 1 143 PRO HD3  H -34.705 -34.295 -17.036 1.00 . A A . 143 PRO HD3  1 1 
        8 22407 1 1 143 PRO HG2  H -36.997 -34.555 -15.098 1.00 . A A . 143 PRO HG2  1 1 
        8 22408 1 1 143 PRO HG3  H -36.308 -35.770 -16.190 1.00 . A A . 143 PRO HG3  1 1 
        8 22409 1 1 143 PRO N    N -35.969 -32.608 -16.874 1.00 . A A . 143 PRO N    1 1 
        8 22410 1 1 143 PRO O    O -37.957 -31.606 -15.282 1.00 . A A . 143 PRO O    1 1 
        8 22411 1 1 144 ASN C    C -40.412 -29.615 -16.293 1.00 . A A . 144 ASN C    1 1 
        8 22412 1 1 144 ASN CA   C -40.592 -31.119 -16.089 1.00 . A A . 144 ASN CA   1 1 
        8 22413 1 1 144 ASN CB   C -40.535 -31.454 -14.591 1.00 . A A . 144 ASN CB   1 1 
        8 22414 1 1 144 ASN CG   C -40.273 -32.945 -14.401 1.00 . A A . 144 ASN CG   1 1 
        8 22415 1 1 144 ASN H    H -39.799 -32.238 -17.708 1.00 . A A . 144 ASN H    1 1 
        8 22416 1 1 144 ASN HA   H -41.565 -31.401 -16.468 1.00 . A A . 144 ASN HA   1 1 
        8 22417 1 1 144 ASN HB2  H -39.754 -30.882 -14.114 1.00 . A A . 144 ASN HB2  1 1 
        8 22418 1 1 144 ASN HB3  H -41.484 -31.204 -14.135 1.00 . A A . 144 ASN HB3  1 1 
        8 22419 1 1 144 ASN HD21 H -38.436 -32.679 -13.693 1.00 . A A . 144 ASN HD21 1 1 
        8 22420 1 1 144 ASN HD22 H -38.947 -34.298 -13.801 1.00 . A A . 144 ASN HD22 1 1 
        8 22421 1 1 144 ASN N    N -39.574 -31.863 -16.832 1.00 . A A . 144 ASN N    1 1 
        8 22422 1 1 144 ASN ND2  N -39.123 -33.340 -13.926 1.00 . A A . 144 ASN ND2  1 1 
        8 22423 1 1 144 ASN O    O -41.062 -28.811 -15.631 1.00 . A A . 144 ASN O    1 1 
        8 22424 1 1 144 ASN OD1  O -41.136 -33.772 -14.696 1.00 . A A . 144 ASN OD1  1 1 
        8 22425 1 1 145 TYR C    C -38.392 -27.196 -16.450 1.00 . A A . 145 TYR C    1 1 
        8 22426 1 1 145 TYR CA   C -39.256 -27.844 -17.523 1.00 . A A . 145 TYR CA   1 1 
        8 22427 1 1 145 TYR CB   C -40.569 -27.065 -17.661 1.00 . A A . 145 TYR CB   1 1 
        8 22428 1 1 145 TYR CD1  C -41.406 -28.467 -19.580 1.00 . A A . 145 TYR CD1  1 1 
        8 22429 1 1 145 TYR CD2  C -42.788 -28.272 -17.593 1.00 . A A . 145 TYR CD2  1 1 
        8 22430 1 1 145 TYR CE1  C -42.370 -29.288 -20.168 1.00 . A A . 145 TYR CE1  1 1 
        8 22431 1 1 145 TYR CE2  C -43.750 -29.098 -18.185 1.00 . A A . 145 TYR CE2  1 1 
        8 22432 1 1 145 TYR CG   C -41.613 -27.957 -18.292 1.00 . A A . 145 TYR CG   1 1 
        8 22433 1 1 145 TYR CZ   C -43.542 -29.605 -19.472 1.00 . A A . 145 TYR CZ   1 1 
        8 22434 1 1 145 TYR H    H -39.020 -29.942 -17.695 1.00 . A A . 145 TYR H    1 1 
        8 22435 1 1 145 TYR HA   H -38.728 -27.798 -18.462 1.00 . A A . 145 TYR HA   1 1 
        8 22436 1 1 145 TYR HB2  H -40.906 -26.737 -16.684 1.00 . A A . 145 TYR HB2  1 1 
        8 22437 1 1 145 TYR HB3  H -40.406 -26.202 -18.291 1.00 . A A . 145 TYR HB3  1 1 
        8 22438 1 1 145 TYR HD1  H -40.501 -28.227 -20.120 1.00 . A A . 145 TYR HD1  1 1 
        8 22439 1 1 145 TYR HD2  H -42.951 -27.877 -16.603 1.00 . A A . 145 TYR HD2  1 1 
        8 22440 1 1 145 TYR HE1  H -42.214 -29.673 -21.160 1.00 . A A . 145 TYR HE1  1 1 
        8 22441 1 1 145 TYR HE2  H -44.652 -29.343 -17.647 1.00 . A A . 145 TYR HE2  1 1 
        8 22442 1 1 145 TYR HH   H -44.425 -30.322 -21.007 1.00 . A A . 145 TYR HH   1 1 
        8 22443 1 1 145 TYR N    N -39.521 -29.250 -17.215 1.00 . A A . 145 TYR N    1 1 
        8 22444 1 1 145 TYR O    O -38.662 -26.075 -16.019 1.00 . A A . 145 TYR O    1 1 
        8 22445 1 1 145 TYR OH   O -44.493 -30.419 -20.053 1.00 . A A . 145 TYR OH   1 1 
        8 22446 1 1 146 ARG C    C -35.008 -27.489 -15.445 1.00 . A A . 146 ARG C    1 1 
        8 22447 1 1 146 ARG CA   C -36.458 -27.396 -14.982 1.00 . A A . 146 ARG CA   1 1 
        8 22448 1 1 146 ARG CB   C -36.633 -28.233 -13.720 1.00 . A A . 146 ARG CB   1 1 
        8 22449 1 1 146 ARG CD   C -38.232 -28.923 -11.935 1.00 . A A . 146 ARG CD   1 1 
        8 22450 1 1 146 ARG CG   C -38.034 -28.017 -13.150 1.00 . A A . 146 ARG CG   1 1 
        8 22451 1 1 146 ARG CZ   C -37.664 -27.587  -9.982 1.00 . A A . 146 ARG CZ   1 1 
        8 22452 1 1 146 ARG H    H -37.195 -28.796 -16.382 1.00 . A A . 146 ARG H    1 1 
        8 22453 1 1 146 ARG HA   H -36.698 -26.367 -14.758 1.00 . A A . 146 ARG HA   1 1 
        8 22454 1 1 146 ARG HB2  H -36.504 -29.280 -13.967 1.00 . A A . 146 ARG HB2  1 1 
        8 22455 1 1 146 ARG HB3  H -35.897 -27.939 -12.989 1.00 . A A . 146 ARG HB3  1 1 
        8 22456 1 1 146 ARG HD2  H -39.254 -28.848 -11.595 1.00 . A A . 146 ARG HD2  1 1 
        8 22457 1 1 146 ARG HD3  H -38.029 -29.945 -12.218 1.00 . A A . 146 ARG HD3  1 1 
        8 22458 1 1 146 ARG HE   H -36.453 -28.966 -10.784 1.00 . A A . 146 ARG HE   1 1 
        8 22459 1 1 146 ARG HG2  H -38.148 -26.986 -12.852 1.00 . A A . 146 ARG HG2  1 1 
        8 22460 1 1 146 ARG HG3  H -38.771 -28.259 -13.901 1.00 . A A . 146 ARG HG3  1 1 
        8 22461 1 1 146 ARG HH11 H -39.450 -27.235 -10.814 1.00 . A A . 146 ARG HH11 1 1 
        8 22462 1 1 146 ARG HH12 H -39.073 -26.282  -9.418 1.00 . A A . 146 ARG HH12 1 1 
        8 22463 1 1 146 ARG HH21 H -35.952 -27.719  -8.951 1.00 . A A . 146 ARG HH21 1 1 
        8 22464 1 1 146 ARG HH22 H -37.093 -26.556  -8.364 1.00 . A A . 146 ARG HH22 1 1 
        8 22465 1 1 146 ARG N    N -37.356 -27.904 -16.015 1.00 . A A . 146 ARG N    1 1 
        8 22466 1 1 146 ARG NE   N -37.324 -28.528 -10.860 1.00 . A A . 146 ARG NE   1 1 
        8 22467 1 1 146 ARG NH1  N -38.818 -26.987 -10.079 1.00 . A A . 146 ARG NH1  1 1 
        8 22468 1 1 146 ARG NH2  N -36.838 -27.261  -9.024 1.00 . A A . 146 ARG NH2  1 1 
        8 22469 1 1 146 ARG O    O -34.733 -27.838 -16.594 1.00 . A A . 146 ARG O    1 1 
        8 22470 1 1 147 GLY C    C -32.310 -26.266 -15.957 1.00 . A A . 147 GLY C    1 1 
        8 22471 1 1 147 GLY CA   C -32.664 -27.242 -14.852 1.00 . A A . 147 GLY CA   1 1 
        8 22472 1 1 147 GLY H    H -34.365 -26.908 -13.638 1.00 . A A . 147 GLY H    1 1 
        8 22473 1 1 147 GLY HA2  H -32.087 -27.007 -13.970 1.00 . A A . 147 GLY HA2  1 1 
        8 22474 1 1 147 GLY HA3  H -32.420 -28.240 -15.184 1.00 . A A . 147 GLY HA3  1 1 
        8 22475 1 1 147 GLY N    N -34.084 -27.179 -14.537 1.00 . A A . 147 GLY N    1 1 
        8 22476 1 1 147 GLY O    O -32.938 -26.291 -17.013 1.00 . A A . 147 GLY O    1 1 
        8 22477 1 1 148 ARG C    C -31.462 -24.574 -18.029 1.00 . A A . 148 ARG C    1 1 
        8 22478 1 1 148 ARG CA   C -30.837 -24.396 -16.654 1.00 . A A . 148 ARG CA   1 1 
        8 22479 1 1 148 ARG CB   C -29.314 -24.480 -16.790 1.00 . A A . 148 ARG CB   1 1 
        8 22480 1 1 148 ARG CD   C -27.322 -23.605 -18.018 1.00 . A A . 148 ARG CD   1 1 
        8 22481 1 1 148 ARG CG   C -28.820 -23.432 -17.800 1.00 . A A . 148 ARG CG   1 1 
        8 22482 1 1 148 ARG CZ   C -25.690 -22.823 -19.633 1.00 . A A . 148 ARG CZ   1 1 
        8 22483 1 1 148 ARG H    H -30.873 -25.448 -14.813 1.00 . A A . 148 ARG H    1 1 
        8 22484 1 1 148 ARG HA   H -31.093 -23.416 -16.279 1.00 . A A . 148 ARG HA   1 1 
        8 22485 1 1 148 ARG HB2  H -28.863 -24.288 -15.823 1.00 . A A . 148 ARG HB2  1 1 
        8 22486 1 1 148 ARG HB3  H -29.037 -25.467 -17.127 1.00 . A A . 148 ARG HB3  1 1 
        8 22487 1 1 148 ARG HD2  H -26.804 -23.445 -17.088 1.00 . A A . 148 ARG HD2  1 1 
        8 22488 1 1 148 ARG HD3  H -27.134 -24.610 -18.366 1.00 . A A . 148 ARG HD3  1 1 
        8 22489 1 1 148 ARG HE   H -27.407 -21.874 -19.239 1.00 . A A . 148 ARG HE   1 1 
        8 22490 1 1 148 ARG HG2  H -29.324 -23.560 -18.747 1.00 . A A . 148 ARG HG2  1 1 
        8 22491 1 1 148 ARG HG3  H -29.013 -22.441 -17.417 1.00 . A A . 148 ARG HG3  1 1 
        8 22492 1 1 148 ARG HH11 H -25.251 -24.517 -18.661 1.00 . A A . 148 ARG HH11 1 1 
        8 22493 1 1 148 ARG HH12 H -24.070 -23.984 -19.812 1.00 . A A . 148 ARG HH12 1 1 
        8 22494 1 1 148 ARG HH21 H -25.874 -21.173 -20.752 1.00 . A A . 148 ARG HH21 1 1 
        8 22495 1 1 148 ARG HH22 H -24.424 -22.089 -20.999 1.00 . A A . 148 ARG HH22 1 1 
        8 22496 1 1 148 ARG N    N -31.307 -25.410 -15.691 1.00 . A A . 148 ARG N    1 1 
        8 22497 1 1 148 ARG NE   N -26.851 -22.650 -19.014 1.00 . A A . 148 ARG NE   1 1 
        8 22498 1 1 148 ARG NH1  N -24.946 -23.855 -19.347 1.00 . A A . 148 ARG NH1  1 1 
        8 22499 1 1 148 ARG NH2  N -25.298 -21.961 -20.530 1.00 . A A . 148 ARG NH2  1 1 
        8 22500 1 1 148 ARG O    O -31.381 -25.645 -18.629 1.00 . A A . 148 ARG O    1 1 
        8 22501 1 1 149 GLN C    C -31.858 -22.816 -20.866 1.00 . A A . 149 GLN C    1 1 
        8 22502 1 1 149 GLN CA   C -32.714 -23.537 -19.831 1.00 . A A . 149 GLN CA   1 1 
        8 22503 1 1 149 GLN CB   C -34.088 -22.876 -19.743 1.00 . A A . 149 GLN CB   1 1 
        8 22504 1 1 149 GLN CD   C -34.368 -22.954 -17.262 1.00 . A A . 149 GLN CD   1 1 
        8 22505 1 1 149 GLN CG   C -34.875 -23.504 -18.591 1.00 . A A . 149 GLN CG   1 1 
        8 22506 1 1 149 GLN H    H -32.098 -22.681 -17.999 1.00 . A A . 149 GLN H    1 1 
        8 22507 1 1 149 GLN HA   H -32.839 -24.560 -20.136 1.00 . A A . 149 GLN HA   1 1 
        8 22508 1 1 149 GLN HB2  H -33.962 -21.821 -19.561 1.00 . A A . 149 GLN HB2  1 1 
        8 22509 1 1 149 GLN HB3  H -34.625 -23.023 -20.666 1.00 . A A . 149 GLN HB3  1 1 
        8 22510 1 1 149 GLN HE21 H -34.265 -24.737 -16.393 1.00 . A A . 149 GLN HE21 1 1 
        8 22511 1 1 149 GLN HE22 H -33.795 -23.421 -15.419 1.00 . A A . 149 GLN HE22 1 1 
        8 22512 1 1 149 GLN HG2  H -35.922 -23.264 -18.702 1.00 . A A . 149 GLN HG2  1 1 
        8 22513 1 1 149 GLN HG3  H -34.745 -24.575 -18.606 1.00 . A A . 149 GLN HG3  1 1 
        8 22514 1 1 149 GLN N    N -32.075 -23.510 -18.523 1.00 . A A . 149 GLN N    1 1 
        8 22515 1 1 149 GLN NE2  N -34.123 -23.771 -16.276 1.00 . A A . 149 GLN NE2  1 1 
        8 22516 1 1 149 GLN O    O -30.843 -22.208 -20.531 1.00 . A A . 149 GLN O    1 1 
        8 22517 1 1 149 GLN OE1  O -34.186 -21.745 -17.121 1.00 . A A . 149 GLN OE1  1 1 
        8 22518 1 1 150 TYR C    C -32.537 -21.604 -24.189 1.00 . A A . 150 TYR C    1 1 
        8 22519 1 1 150 TYR CA   C -31.558 -22.246 -23.221 1.00 . A A . 150 TYR CA   1 1 
        8 22520 1 1 150 TYR CB   C -30.723 -23.276 -23.973 1.00 . A A . 150 TYR CB   1 1 
        8 22521 1 1 150 TYR CD1  C -30.505 -25.221 -22.392 1.00 . A A . 150 TYR CD1  1 1 
        8 22522 1 1 150 TYR CD2  C -28.611 -23.731 -22.671 1.00 . A A . 150 TYR CD2  1 1 
        8 22523 1 1 150 TYR CE1  C -29.770 -25.986 -21.477 1.00 . A A . 150 TYR CE1  1 1 
        8 22524 1 1 150 TYR CE2  C -27.876 -24.496 -21.754 1.00 . A A . 150 TYR CE2  1 1 
        8 22525 1 1 150 TYR CG   C -29.926 -24.096 -22.988 1.00 . A A . 150 TYR CG   1 1 
        8 22526 1 1 150 TYR CZ   C -28.456 -25.623 -21.157 1.00 . A A . 150 TYR CZ   1 1 
        8 22527 1 1 150 TYR H    H -33.106 -23.388 -22.319 1.00 . A A . 150 TYR H    1 1 
        8 22528 1 1 150 TYR HA   H -30.905 -21.487 -22.829 1.00 . A A . 150 TYR HA   1 1 
        8 22529 1 1 150 TYR HB2  H -31.373 -23.920 -24.541 1.00 . A A . 150 TYR HB2  1 1 
        8 22530 1 1 150 TYR HB3  H -30.050 -22.762 -24.641 1.00 . A A . 150 TYR HB3  1 1 
        8 22531 1 1 150 TYR HD1  H -31.520 -25.500 -22.637 1.00 . A A . 150 TYR HD1  1 1 
        8 22532 1 1 150 TYR HD2  H -28.165 -22.863 -23.132 1.00 . A A . 150 TYR HD2  1 1 
        8 22533 1 1 150 TYR HE1  H -30.216 -26.854 -21.017 1.00 . A A . 150 TYR HE1  1 1 
        8 22534 1 1 150 TYR HE2  H -26.863 -24.217 -21.509 1.00 . A A . 150 TYR HE2  1 1 
        8 22535 1 1 150 TYR HH   H -28.233 -27.174 -20.068 1.00 . A A . 150 TYR HH   1 1 
        8 22536 1 1 150 TYR N    N -32.281 -22.893 -22.126 1.00 . A A . 150 TYR N    1 1 
        8 22537 1 1 150 TYR O    O -33.603 -22.155 -24.462 1.00 . A A . 150 TYR O    1 1 
        8 22538 1 1 150 TYR OH   O -27.733 -26.376 -20.255 1.00 . A A . 150 TYR OH   1 1 
        8 22539 1 1 151 LEU C    C -32.490 -19.905 -27.068 1.00 . A A . 151 LEU C    1 1 
        8 22540 1 1 151 LEU CA   C -33.034 -19.730 -25.657 1.00 . A A . 151 LEU CA   1 1 
        8 22541 1 1 151 LEU CB   C -33.085 -18.237 -25.285 1.00 . A A . 151 LEU CB   1 1 
        8 22542 1 1 151 LEU CD1  C -34.347 -17.702 -27.406 1.00 . A A . 151 LEU CD1  1 1 
        8 22543 1 1 151 LEU CD2  C -35.620 -18.181 -25.283 1.00 . A A . 151 LEU CD2  1 1 
        8 22544 1 1 151 LEU CG   C -34.337 -17.558 -25.880 1.00 . A A . 151 LEU CG   1 1 
        8 22545 1 1 151 LEU H    H -31.311 -20.042 -24.461 1.00 . A A . 151 LEU H    1 1 
        8 22546 1 1 151 LEU HA   H -34.031 -20.143 -25.615 1.00 . A A . 151 LEU HA   1 1 
        8 22547 1 1 151 LEU HB2  H -33.113 -18.142 -24.206 1.00 . A A . 151 LEU HB2  1 1 
        8 22548 1 1 151 LEU HB3  H -32.200 -17.741 -25.661 1.00 . A A . 151 LEU HB3  1 1 
        8 22549 1 1 151 LEU HD11 H -33.346 -17.572 -27.791 1.00 . A A . 151 LEU HD11 1 1 
        8 22550 1 1 151 LEU HD12 H -34.995 -16.954 -27.830 1.00 . A A . 151 LEU HD12 1 1 
        8 22551 1 1 151 LEU HD13 H -34.714 -18.683 -27.672 1.00 . A A . 151 LEU HD13 1 1 
        8 22552 1 1 151 LEU HD21 H -36.026 -18.920 -25.960 1.00 . A A . 151 LEU HD21 1 1 
        8 22553 1 1 151 LEU HD22 H -36.355 -17.406 -25.122 1.00 . A A . 151 LEU HD22 1 1 
        8 22554 1 1 151 LEU HD23 H -35.391 -18.651 -24.340 1.00 . A A . 151 LEU HD23 1 1 
        8 22555 1 1 151 LEU HG   H -34.309 -16.505 -25.632 1.00 . A A . 151 LEU HG   1 1 
        8 22556 1 1 151 LEU N    N -32.173 -20.436 -24.711 1.00 . A A . 151 LEU N    1 1 
        8 22557 1 1 151 LEU O    O -31.385 -19.460 -27.379 1.00 . A A . 151 LEU O    1 1 
        8 22558 1 1 152 LEU C    C -33.022 -19.511 -30.104 1.00 . A A . 152 LEU C    1 1 
        8 22559 1 1 152 LEU CA   C -32.864 -20.793 -29.293 1.00 . A A . 152 LEU CA   1 1 
        8 22560 1 1 152 LEU CB   C -33.726 -21.906 -29.904 1.00 . A A . 152 LEU CB   1 1 
        8 22561 1 1 152 LEU CD1  C -33.368 -23.392 -27.916 1.00 . A A . 152 LEU CD1  1 1 
        8 22562 1 1 152 LEU CD2  C -34.046 -24.371 -30.115 1.00 . A A . 152 LEU CD2  1 1 
        8 22563 1 1 152 LEU CG   C -33.221 -23.274 -29.437 1.00 . A A . 152 LEU CG   1 1 
        8 22564 1 1 152 LEU H    H -34.143 -20.893 -27.611 1.00 . A A . 152 LEU H    1 1 
        8 22565 1 1 152 LEU HA   H -31.828 -21.095 -29.309 1.00 . A A . 152 LEU HA   1 1 
        8 22566 1 1 152 LEU HB2  H -34.752 -21.775 -29.589 1.00 . A A . 152 LEU HB2  1 1 
        8 22567 1 1 152 LEU HB3  H -33.674 -21.855 -30.982 1.00 . A A . 152 LEU HB3  1 1 
        8 22568 1 1 152 LEU HD11 H -32.579 -22.834 -27.435 1.00 . A A . 152 LEU HD11 1 1 
        8 22569 1 1 152 LEU HD12 H -33.302 -24.431 -27.625 1.00 . A A . 152 LEU HD12 1 1 
        8 22570 1 1 152 LEU HD13 H -34.326 -22.994 -27.615 1.00 . A A . 152 LEU HD13 1 1 
        8 22571 1 1 152 LEU HD21 H -33.768 -24.440 -31.156 1.00 . A A . 152 LEU HD21 1 1 
        8 22572 1 1 152 LEU HD22 H -35.097 -24.130 -30.037 1.00 . A A . 152 LEU HD22 1 1 
        8 22573 1 1 152 LEU HD23 H -33.856 -25.317 -29.627 1.00 . A A . 152 LEU HD23 1 1 
        8 22574 1 1 152 LEU HG   H -32.181 -23.385 -29.708 1.00 . A A . 152 LEU HG   1 1 
        8 22575 1 1 152 LEU N    N -33.273 -20.560 -27.917 1.00 . A A . 152 LEU N    1 1 
        8 22576 1 1 152 LEU O    O -34.062 -18.853 -30.050 1.00 . A A . 152 LEU O    1 1 
        8 22577 1 1 153 ASP C    C -32.225 -18.305 -33.143 1.00 . A A . 153 ASP C    1 1 
        8 22578 1 1 153 ASP CA   C -32.009 -17.946 -31.677 1.00 . A A . 153 ASP CA   1 1 
        8 22579 1 1 153 ASP CB   C -30.685 -17.196 -31.523 1.00 . A A . 153 ASP CB   1 1 
        8 22580 1 1 153 ASP CG   C -30.817 -15.779 -32.074 1.00 . A A . 153 ASP CG   1 1 
        8 22581 1 1 153 ASP H    H -31.181 -19.717 -30.857 1.00 . A A . 153 ASP H    1 1 
        8 22582 1 1 153 ASP HA   H -32.815 -17.303 -31.352 1.00 . A A . 153 ASP HA   1 1 
        8 22583 1 1 153 ASP HB2  H -30.422 -17.149 -30.477 1.00 . A A . 153 ASP HB2  1 1 
        8 22584 1 1 153 ASP HB3  H -29.910 -17.718 -32.064 1.00 . A A . 153 ASP HB3  1 1 
        8 22585 1 1 153 ASP N    N -31.983 -19.157 -30.854 1.00 . A A . 153 ASP N    1 1 
        8 22586 1 1 153 ASP O    O -32.454 -19.465 -33.482 1.00 . A A . 153 ASP O    1 1 
        8 22587 1 1 153 ASP OD1  O -31.885 -15.205 -31.928 1.00 . A A . 153 ASP OD1  1 1 
        8 22588 1 1 153 ASP OD2  O -29.852 -15.292 -32.637 1.00 . A A . 153 ASP OD2  1 1 
        8 22589 1 1 154 LYS C    C -31.229 -18.419 -35.986 1.00 . A A . 154 LYS C    1 1 
        8 22590 1 1 154 LYS CA   C -32.332 -17.521 -35.436 1.00 . A A . 154 LYS CA   1 1 
        8 22591 1 1 154 LYS CB   C -32.319 -16.182 -36.173 1.00 . A A . 154 LYS CB   1 1 
        8 22592 1 1 154 LYS CD   C -32.707 -15.068 -38.374 1.00 . A A . 154 LYS CD   1 1 
        8 22593 1 1 154 LYS CE   C -33.057 -15.297 -39.844 1.00 . A A . 154 LYS CE   1 1 
        8 22594 1 1 154 LYS CG   C -32.636 -16.414 -37.651 1.00 . A A . 154 LYS CG   1 1 
        8 22595 1 1 154 LYS H    H -31.962 -16.398 -33.679 1.00 . A A . 154 LYS H    1 1 
        8 22596 1 1 154 LYS HA   H -33.286 -17.998 -35.596 1.00 . A A . 154 LYS HA   1 1 
        8 22597 1 1 154 LYS HB2  H -33.059 -15.526 -35.742 1.00 . A A . 154 LYS HB2  1 1 
        8 22598 1 1 154 LYS HB3  H -31.340 -15.733 -36.085 1.00 . A A . 154 LYS HB3  1 1 
        8 22599 1 1 154 LYS HD2  H -33.466 -14.454 -37.912 1.00 . A A . 154 LYS HD2  1 1 
        8 22600 1 1 154 LYS HD3  H -31.750 -14.574 -38.306 1.00 . A A . 154 LYS HD3  1 1 
        8 22601 1 1 154 LYS HE2  H -33.993 -15.833 -39.913 1.00 . A A . 154 LYS HE2  1 1 
        8 22602 1 1 154 LYS HE3  H -33.151 -14.344 -40.344 1.00 . A A . 154 LYS HE3  1 1 
        8 22603 1 1 154 LYS HG2  H -31.862 -17.021 -38.096 1.00 . A A . 154 LYS HG2  1 1 
        8 22604 1 1 154 LYS HG3  H -33.587 -16.917 -37.740 1.00 . A A . 154 LYS HG3  1 1 
        8 22605 1 1 154 LYS HZ1  H -31.055 -15.669 -40.283 1.00 . A A . 154 LYS HZ1  1 1 
        8 22606 1 1 154 LYS HZ2  H -32.130 -16.108 -41.524 1.00 . A A . 154 LYS HZ2  1 1 
        8 22607 1 1 154 LYS HZ3  H -32.001 -17.069 -40.128 1.00 . A A . 154 LYS HZ3  1 1 
        8 22608 1 1 154 LYS N    N -32.149 -17.302 -34.007 1.00 . A A . 154 LYS N    1 1 
        8 22609 1 1 154 LYS NZ   N -31.980 -16.096 -40.495 1.00 . A A . 154 LYS NZ   1 1 
        8 22610 1 1 154 LYS O    O -31.453 -19.193 -36.916 1.00 . A A . 154 LYS O    1 1 
        8 22611 1 1 155 LYS C    C -29.234 -20.581 -35.839 1.00 . A A . 155 LYS C    1 1 
        8 22612 1 1 155 LYS CA   C -28.897 -19.094 -35.867 1.00 . A A . 155 LYS CA   1 1 
        8 22613 1 1 155 LYS CB   C -27.685 -18.833 -34.966 1.00 . A A . 155 LYS CB   1 1 
        8 22614 1 1 155 LYS CD   C -25.789 -18.345 -36.557 1.00 . A A . 155 LYS CD   1 1 
        8 22615 1 1 155 LYS CE   C -24.517 -18.908 -37.189 1.00 . A A . 155 LYS CE   1 1 
        8 22616 1 1 155 LYS CG   C -26.403 -19.392 -35.617 1.00 . A A . 155 LYS CG   1 1 
        8 22617 1 1 155 LYS H    H -29.912 -17.656 -34.684 1.00 . A A . 155 LYS H    1 1 
        8 22618 1 1 155 LYS HA   H -28.650 -18.811 -36.877 1.00 . A A . 155 LYS HA   1 1 
        8 22619 1 1 155 LYS HB2  H -27.580 -17.769 -34.805 1.00 . A A . 155 LYS HB2  1 1 
        8 22620 1 1 155 LYS HB3  H -27.840 -19.321 -34.013 1.00 . A A . 155 LYS HB3  1 1 
        8 22621 1 1 155 LYS HD2  H -26.497 -18.096 -37.333 1.00 . A A . 155 LYS HD2  1 1 
        8 22622 1 1 155 LYS HD3  H -25.545 -17.458 -35.994 1.00 . A A . 155 LYS HD3  1 1 
        8 22623 1 1 155 LYS HE2  H -23.801 -19.143 -36.416 1.00 . A A . 155 LYS HE2  1 1 
        8 22624 1 1 155 LYS HE3  H -24.756 -19.803 -37.742 1.00 . A A . 155 LYS HE3  1 1 
        8 22625 1 1 155 LYS HG2  H -25.687 -19.638 -34.845 1.00 . A A . 155 LYS HG2  1 1 
        8 22626 1 1 155 LYS HG3  H -26.638 -20.284 -36.180 1.00 . A A . 155 LYS HG3  1 1 
        8 22627 1 1 155 LYS HZ1  H -24.698 -17.390 -38.606 1.00 . A A . 155 LYS HZ1  1 1 
        8 22628 1 1 155 LYS HZ2  H -23.325 -18.373 -38.813 1.00 . A A . 155 LYS HZ2  1 1 
        8 22629 1 1 155 LYS HZ3  H -23.366 -17.213 -37.571 1.00 . A A . 155 LYS HZ3  1 1 
        8 22630 1 1 155 LYS N    N -30.033 -18.298 -35.415 1.00 . A A . 155 LYS N    1 1 
        8 22631 1 1 155 LYS NZ   N -23.932 -17.895 -38.113 1.00 . A A . 155 LYS NZ   1 1 
        8 22632 1 1 155 LYS O    O -29.781 -21.087 -34.858 1.00 . A A . 155 LYS O    1 1 
        8 22633 1 1 156 GLU C    C -28.507 -23.445 -35.859 1.00 . A A . 156 GLU C    1 1 
        8 22634 1 1 156 GLU CA   C -29.170 -22.705 -37.014 1.00 . A A . 156 GLU CA   1 1 
        8 22635 1 1 156 GLU CB   C -28.645 -23.251 -38.342 1.00 . A A . 156 GLU CB   1 1 
        8 22636 1 1 156 GLU CD   C -28.902 -23.147 -40.828 1.00 . A A . 156 GLU CD   1 1 
        8 22637 1 1 156 GLU CG   C -29.470 -22.676 -39.494 1.00 . A A . 156 GLU CG   1 1 
        8 22638 1 1 156 GLU H    H -28.466 -20.818 -37.671 1.00 . A A . 156 GLU H    1 1 
        8 22639 1 1 156 GLU HA   H -30.236 -22.865 -36.968 1.00 . A A . 156 GLU HA   1 1 
        8 22640 1 1 156 GLU HB2  H -27.610 -22.967 -38.464 1.00 . A A . 156 GLU HB2  1 1 
        8 22641 1 1 156 GLU HB3  H -28.725 -24.328 -38.346 1.00 . A A . 156 GLU HB3  1 1 
        8 22642 1 1 156 GLU HG2  H -30.493 -23.010 -39.400 1.00 . A A . 156 GLU HG2  1 1 
        8 22643 1 1 156 GLU HG3  H -29.439 -21.597 -39.454 1.00 . A A . 156 GLU HG3  1 1 
        8 22644 1 1 156 GLU N    N -28.900 -21.275 -36.921 1.00 . A A . 156 GLU N    1 1 
        8 22645 1 1 156 GLU O    O -27.928 -22.827 -34.965 1.00 . A A . 156 GLU O    1 1 
        8 22646 1 1 156 GLU OE1  O -27.955 -23.916 -40.807 1.00 . A A . 156 GLU OE1  1 1 
        8 22647 1 1 156 GLU OE2  O -29.422 -22.733 -41.851 1.00 . A A . 156 GLU OE2  1 1 
        8 22648 1 1 157 TYR C    C -27.418 -26.873 -35.421 1.00 . A A . 157 TYR C    1 1 
        8 22649 1 1 157 TYR CA   C -28.001 -25.596 -34.830 1.00 . A A . 157 TYR CA   1 1 
        8 22650 1 1 157 TYR CB   C -29.072 -25.958 -33.803 1.00 . A A . 157 TYR CB   1 1 
        8 22651 1 1 157 TYR CD1  C -29.193 -23.894 -32.360 1.00 . A A . 157 TYR CD1  1 1 
        8 22652 1 1 157 TYR CD2  C -30.998 -24.339 -33.916 1.00 . A A . 157 TYR CD2  1 1 
        8 22653 1 1 157 TYR CE1  C -29.843 -22.727 -31.942 1.00 . A A . 157 TYR CE1  1 1 
        8 22654 1 1 157 TYR CE2  C -31.649 -23.173 -33.498 1.00 . A A . 157 TYR CE2  1 1 
        8 22655 1 1 157 TYR CG   C -29.772 -24.701 -33.347 1.00 . A A . 157 TYR CG   1 1 
        8 22656 1 1 157 TYR CZ   C -31.070 -22.368 -32.510 1.00 . A A . 157 TYR CZ   1 1 
        8 22657 1 1 157 TYR H    H -29.071 -25.209 -36.621 1.00 . A A . 157 TYR H    1 1 
        8 22658 1 1 157 TYR HA   H -27.213 -25.044 -34.336 1.00 . A A . 157 TYR HA   1 1 
        8 22659 1 1 157 TYR HB2  H -29.787 -26.629 -34.255 1.00 . A A . 157 TYR HB2  1 1 
        8 22660 1 1 157 TYR HB3  H -28.609 -26.440 -32.953 1.00 . A A . 157 TYR HB3  1 1 
        8 22661 1 1 157 TYR HD1  H -28.246 -24.173 -31.923 1.00 . A A . 157 TYR HD1  1 1 
        8 22662 1 1 157 TYR HD2  H -31.445 -24.962 -34.680 1.00 . A A . 157 TYR HD2  1 1 
        8 22663 1 1 157 TYR HE1  H -29.398 -22.105 -31.181 1.00 . A A . 157 TYR HE1  1 1 
        8 22664 1 1 157 TYR HE2  H -32.594 -22.895 -33.936 1.00 . A A . 157 TYR HE2  1 1 
        8 22665 1 1 157 TYR HH   H -31.145 -20.472 -32.308 1.00 . A A . 157 TYR HH   1 1 
        8 22666 1 1 157 TYR N    N -28.595 -24.773 -35.883 1.00 . A A . 157 TYR N    1 1 
        8 22667 1 1 157 TYR O    O -28.068 -27.920 -35.420 1.00 . A A . 157 TYR O    1 1 
        8 22668 1 1 157 TYR OH   O -31.709 -21.219 -32.095 1.00 . A A . 157 TYR OH   1 1 
        8 22669 1 1 158 ARG C    C -25.000 -28.874 -35.448 1.00 . A A . 158 ARG C    1 1 
        8 22670 1 1 158 ARG CA   C -25.545 -27.943 -36.527 1.00 . A A . 158 ARG CA   1 1 
        8 22671 1 1 158 ARG CB   C -24.393 -27.497 -37.429 1.00 . A A . 158 ARG CB   1 1 
        8 22672 1 1 158 ARG CD   C -23.789 -26.247 -39.498 1.00 . A A . 158 ARG CD   1 1 
        8 22673 1 1 158 ARG CG   C -24.934 -26.625 -38.563 1.00 . A A . 158 ARG CG   1 1 
        8 22674 1 1 158 ARG CZ   C -22.116 -27.461 -40.776 1.00 . A A . 158 ARG CZ   1 1 
        8 22675 1 1 158 ARG H    H -25.727 -25.925 -35.910 1.00 . A A . 158 ARG H    1 1 
        8 22676 1 1 158 ARG HA   H -26.266 -28.482 -37.125 1.00 . A A . 158 ARG HA   1 1 
        8 22677 1 1 158 ARG HB2  H -23.683 -26.928 -36.847 1.00 . A A . 158 ARG HB2  1 1 
        8 22678 1 1 158 ARG HB3  H -23.904 -28.366 -37.846 1.00 . A A . 158 ARG HB3  1 1 
        8 22679 1 1 158 ARG HD2  H -24.137 -25.520 -40.217 1.00 . A A . 158 ARG HD2  1 1 
        8 22680 1 1 158 ARG HD3  H -22.979 -25.821 -38.921 1.00 . A A . 158 ARG HD3  1 1 
        8 22681 1 1 158 ARG HE   H -23.890 -28.228 -40.248 1.00 . A A . 158 ARG HE   1 1 
        8 22682 1 1 158 ARG HG2  H -25.680 -27.174 -39.115 1.00 . A A . 158 ARG HG2  1 1 
        8 22683 1 1 158 ARG HG3  H -25.372 -25.730 -38.153 1.00 . A A . 158 ARG HG3  1 1 
        8 22684 1 1 158 ARG HH11 H -21.647 -25.588 -40.248 1.00 . A A . 158 ARG HH11 1 1 
        8 22685 1 1 158 ARG HH12 H -20.441 -26.434 -41.158 1.00 . A A . 158 ARG HH12 1 1 
        8 22686 1 1 158 ARG HH21 H -22.314 -29.340 -41.439 1.00 . A A . 158 ARG HH21 1 1 
        8 22687 1 1 158 ARG HH22 H -20.819 -28.561 -41.834 1.00 . A A . 158 ARG HH22 1 1 
        8 22688 1 1 158 ARG N    N -26.196 -26.784 -35.932 1.00 . A A . 158 ARG N    1 1 
        8 22689 1 1 158 ARG NE   N -23.314 -27.433 -40.201 1.00 . A A . 158 ARG NE   1 1 
        8 22690 1 1 158 ARG NH1  N -21.342 -26.413 -40.723 1.00 . A A . 158 ARG NH1  1 1 
        8 22691 1 1 158 ARG NH2  N -21.717 -28.537 -41.398 1.00 . A A . 158 ARG NH2  1 1 
        8 22692 1 1 158 ARG O    O -24.630 -30.014 -35.732 1.00 . A A . 158 ARG O    1 1 
        8 22693 1 1 159 LYS C    C -25.253 -28.915 -31.839 1.00 . A A . 159 LYS C    1 1 
        8 22694 1 1 159 LYS CA   C -24.413 -29.159 -33.094 1.00 . A A . 159 LYS CA   1 1 
        8 22695 1 1 159 LYS CB   C -22.944 -28.752 -32.849 1.00 . A A . 159 LYS CB   1 1 
        8 22696 1 1 159 LYS CD   C -20.616 -29.029 -33.741 1.00 . A A . 159 LYS CD   1 1 
        8 22697 1 1 159 LYS CE   C -20.032 -28.825 -32.339 1.00 . A A . 159 LYS CE   1 1 
        8 22698 1 1 159 LYS CG   C -22.004 -29.671 -33.644 1.00 . A A . 159 LYS CG   1 1 
        8 22699 1 1 159 LYS H    H -25.235 -27.455 -34.056 1.00 . A A . 159 LYS H    1 1 
        8 22700 1 1 159 LYS HA   H -24.461 -30.214 -33.341 1.00 . A A . 159 LYS HA   1 1 
        8 22701 1 1 159 LYS HB2  H -22.804 -27.733 -33.179 1.00 . A A . 159 LYS HB2  1 1 
        8 22702 1 1 159 LYS HB3  H -22.705 -28.819 -31.795 1.00 . A A . 159 LYS HB3  1 1 
        8 22703 1 1 159 LYS HD2  H -19.961 -29.673 -34.312 1.00 . A A . 159 LYS HD2  1 1 
        8 22704 1 1 159 LYS HD3  H -20.697 -28.072 -34.234 1.00 . A A . 159 LYS HD3  1 1 
        8 22705 1 1 159 LYS HE2  H -18.978 -28.606 -32.417 1.00 . A A . 159 LYS HE2  1 1 
        8 22706 1 1 159 LYS HE3  H -20.534 -27.999 -31.854 1.00 . A A . 159 LYS HE3  1 1 
        8 22707 1 1 159 LYS HG2  H -21.925 -30.626 -33.142 1.00 . A A . 159 LYS HG2  1 1 
        8 22708 1 1 159 LYS HG3  H -22.401 -29.820 -34.639 1.00 . A A . 159 LYS HG3  1 1 
        8 22709 1 1 159 LYS HZ1  H -21.112 -30.001 -31.002 1.00 . A A . 159 LYS HZ1  1 1 
        8 22710 1 1 159 LYS HZ2  H -19.427 -30.170 -30.868 1.00 . A A . 159 LYS HZ2  1 1 
        8 22711 1 1 159 LYS HZ3  H -20.256 -30.888 -32.167 1.00 . A A . 159 LYS HZ3  1 1 
        8 22712 1 1 159 LYS N    N -24.936 -28.376 -34.214 1.00 . A A . 159 LYS N    1 1 
        8 22713 1 1 159 LYS NZ   N -20.223 -30.065 -31.533 1.00 . A A . 159 LYS NZ   1 1 
        8 22714 1 1 159 LYS O    O -25.933 -27.905 -31.723 1.00 . A A . 159 LYS O    1 1 
        8 22715 1 1 160 PRO C    C -25.694 -28.443 -28.846 1.00 . A A . 160 PRO C    1 1 
        8 22716 1 1 160 PRO CA   C -26.012 -29.713 -29.641 1.00 . A A . 160 PRO CA   1 1 
        8 22717 1 1 160 PRO CB   C -25.625 -30.976 -28.833 1.00 . A A . 160 PRO CB   1 1 
        8 22718 1 1 160 PRO CD   C -24.448 -31.079 -30.953 1.00 . A A . 160 PRO CD   1 1 
        8 22719 1 1 160 PRO CG   C -24.400 -31.532 -29.501 1.00 . A A . 160 PRO CG   1 1 
        8 22720 1 1 160 PRO HA   H -27.056 -29.748 -29.873 1.00 . A A . 160 PRO HA   1 1 
        8 22721 1 1 160 PRO HB2  H -25.409 -30.718 -27.802 1.00 . A A . 160 PRO HB2  1 1 
        8 22722 1 1 160 PRO HB3  H -26.423 -31.699 -28.863 1.00 . A A . 160 PRO HB3  1 1 
        8 22723 1 1 160 PRO HD2  H -23.448 -30.903 -31.322 1.00 . A A . 160 PRO HD2  1 1 
        8 22724 1 1 160 PRO HD3  H -24.956 -31.809 -31.566 1.00 . A A . 160 PRO HD3  1 1 
        8 22725 1 1 160 PRO HG2  H -23.508 -31.149 -29.025 1.00 . A A . 160 PRO HG2  1 1 
        8 22726 1 1 160 PRO HG3  H -24.403 -32.609 -29.469 1.00 . A A . 160 PRO HG3  1 1 
        8 22727 1 1 160 PRO N    N -25.222 -29.829 -30.905 1.00 . A A . 160 PRO N    1 1 
        8 22728 1 1 160 PRO O    O -26.587 -27.801 -28.304 1.00 . A A . 160 PRO O    1 1 
        8 22729 1 1 161 ILE C    C -24.120 -25.660 -28.819 1.00 . A A . 161 ILE C    1 1 
        8 22730 1 1 161 ILE CA   C -23.951 -26.959 -28.035 1.00 . A A . 161 ILE CA   1 1 
        8 22731 1 1 161 ILE CB   C -22.479 -27.152 -27.656 1.00 . A A . 161 ILE CB   1 1 
        8 22732 1 1 161 ILE CD1  C -20.150 -27.388 -28.555 1.00 . A A . 161 ILE CD1  1 1 
        8 22733 1 1 161 ILE CG1  C -21.597 -27.037 -28.911 1.00 . A A . 161 ILE CG1  1 1 
        8 22734 1 1 161 ILE CG2  C -22.286 -28.545 -27.019 1.00 . A A . 161 ILE CG2  1 1 
        8 22735 1 1 161 ILE H    H -23.777 -28.694 -29.236 1.00 . A A . 161 ILE H    1 1 
        8 22736 1 1 161 ILE HA   H -24.526 -26.883 -27.132 1.00 . A A . 161 ILE HA   1 1 
        8 22737 1 1 161 ILE HB   H -22.201 -26.389 -26.946 1.00 . A A . 161 ILE HB   1 1 
        8 22738 1 1 161 ILE HD11 H -20.067 -28.454 -28.401 1.00 . A A . 161 ILE HD11 1 1 
        8 22739 1 1 161 ILE HD12 H -19.865 -26.869 -27.653 1.00 . A A . 161 ILE HD12 1 1 
        8 22740 1 1 161 ILE HD13 H -19.499 -27.091 -29.364 1.00 . A A . 161 ILE HD13 1 1 
        8 22741 1 1 161 ILE HG12 H -21.958 -27.721 -29.669 1.00 . A A . 161 ILE HG12 1 1 
        8 22742 1 1 161 ILE HG13 H -21.631 -26.028 -29.293 1.00 . A A . 161 ILE HG13 1 1 
        8 22743 1 1 161 ILE HG21 H -23.164 -28.818 -26.455 1.00 . A A . 161 ILE HG21 1 1 
        8 22744 1 1 161 ILE HG22 H -21.432 -28.518 -26.360 1.00 . A A . 161 ILE HG22 1 1 
        8 22745 1 1 161 ILE HG23 H -22.116 -29.280 -27.794 1.00 . A A . 161 ILE HG23 1 1 
        8 22746 1 1 161 ILE N    N -24.414 -28.121 -28.778 1.00 . A A . 161 ILE N    1 1 
        8 22747 1 1 161 ILE O    O -23.683 -24.603 -28.367 1.00 . A A . 161 ILE O    1 1 
        8 22748 1 1 162 ASP C    C -25.782 -23.535 -30.130 1.00 . A A . 162 ASP C    1 1 
        8 22749 1 1 162 ASP CA   C -24.872 -24.537 -30.826 1.00 . A A . 162 ASP CA   1 1 
        8 22750 1 1 162 ASP CB   C -25.482 -24.902 -32.190 1.00 . A A . 162 ASP CB   1 1 
        8 22751 1 1 162 ASP CG   C -24.407 -25.437 -33.134 1.00 . A A . 162 ASP CG   1 1 
        8 22752 1 1 162 ASP H    H -25.011 -26.600 -30.355 1.00 . A A . 162 ASP H    1 1 
        8 22753 1 1 162 ASP HA   H -23.905 -24.083 -30.974 1.00 . A A . 162 ASP HA   1 1 
        8 22754 1 1 162 ASP HB2  H -26.244 -25.650 -32.051 1.00 . A A . 162 ASP HB2  1 1 
        8 22755 1 1 162 ASP HB3  H -25.928 -24.021 -32.632 1.00 . A A . 162 ASP HB3  1 1 
        8 22756 1 1 162 ASP N    N -24.714 -25.734 -30.003 1.00 . A A . 162 ASP N    1 1 
        8 22757 1 1 162 ASP O    O -25.601 -22.326 -30.265 1.00 . A A . 162 ASP O    1 1 
        8 22758 1 1 162 ASP OD1  O -23.246 -25.414 -32.756 1.00 . A A . 162 ASP OD1  1 1 
        8 22759 1 1 162 ASP OD2  O -24.761 -25.852 -34.222 1.00 . A A . 162 ASP OD2  1 1 
        8 22760 1 1 163 TRP C    C -27.224 -22.882 -27.245 1.00 . A A . 163 TRP C    1 1 
        8 22761 1 1 163 TRP CA   C -27.692 -23.169 -28.668 1.00 . A A . 163 TRP CA   1 1 
        8 22762 1 1 163 TRP CB   C -29.098 -23.786 -28.654 1.00 . A A . 163 TRP CB   1 1 
        8 22763 1 1 163 TRP CD1  C -29.128 -25.257 -26.580 1.00 . A A . 163 TRP CD1  1 1 
        8 22764 1 1 163 TRP CD2  C -29.196 -26.454 -28.480 1.00 . A A . 163 TRP CD2  1 1 
        8 22765 1 1 163 TRP CE2  C -29.228 -27.378 -27.407 1.00 . A A . 163 TRP CE2  1 1 
        8 22766 1 1 163 TRP CE3  C -29.231 -26.962 -29.790 1.00 . A A . 163 TRP CE3  1 1 
        8 22767 1 1 163 TRP CG   C -29.127 -25.104 -27.927 1.00 . A A . 163 TRP CG   1 1 
        8 22768 1 1 163 TRP CH2  C -29.336 -29.245 -28.931 1.00 . A A . 163 TRP CH2  1 1 
        8 22769 1 1 163 TRP CZ2  C -29.298 -28.755 -27.625 1.00 . A A . 163 TRP CZ2  1 1 
        8 22770 1 1 163 TRP CZ3  C -29.299 -28.347 -30.014 1.00 . A A . 163 TRP CZ3  1 1 
        8 22771 1 1 163 TRP H    H -26.854 -25.009 -29.293 1.00 . A A . 163 TRP H    1 1 
        8 22772 1 1 163 TRP HA   H -27.749 -22.230 -29.192 1.00 . A A . 163 TRP HA   1 1 
        8 22773 1 1 163 TRP HB2  H -29.778 -23.101 -28.166 1.00 . A A . 163 TRP HB2  1 1 
        8 22774 1 1 163 TRP HB3  H -29.425 -23.936 -29.674 1.00 . A A . 163 TRP HB3  1 1 
        8 22775 1 1 163 TRP HD1  H -29.096 -24.468 -25.858 1.00 . A A . 163 TRP HD1  1 1 
        8 22776 1 1 163 TRP HE1  H -29.198 -26.960 -25.367 1.00 . A A . 163 TRP HE1  1 1 
        8 22777 1 1 163 TRP HE3  H -29.201 -26.284 -30.629 1.00 . A A . 163 TRP HE3  1 1 
        8 22778 1 1 163 TRP HH2  H -29.388 -30.315 -29.114 1.00 . A A . 163 TRP HH2  1 1 
        8 22779 1 1 163 TRP HZ2  H -29.325 -29.438 -26.790 1.00 . A A . 163 TRP HZ2  1 1 
        8 22780 1 1 163 TRP HZ3  H -29.327 -28.729 -31.024 1.00 . A A . 163 TRP HZ3  1 1 
        8 22781 1 1 163 TRP N    N -26.758 -24.037 -29.383 1.00 . A A . 163 TRP N    1 1 
        8 22782 1 1 163 TRP NE1  N -29.190 -26.597 -26.275 1.00 . A A . 163 TRP NE1  1 1 
        8 22783 1 1 163 TRP O    O -28.037 -22.621 -26.363 1.00 . A A . 163 TRP O    1 1 
        8 22784 1 1 164 GLY C    C -25.524 -23.744 -24.747 1.00 . A A . 164 GLY C    1 1 
        8 22785 1 1 164 GLY CA   C -25.390 -22.562 -25.702 1.00 . A A . 164 GLY CA   1 1 
        8 22786 1 1 164 GLY H    H -25.281 -22.996 -27.764 1.00 . A A . 164 GLY H    1 1 
        8 22787 1 1 164 GLY HA2  H -24.352 -22.300 -25.795 1.00 . A A . 164 GLY HA2  1 1 
        8 22788 1 1 164 GLY HA3  H -25.934 -21.722 -25.295 1.00 . A A . 164 GLY HA3  1 1 
        8 22789 1 1 164 GLY N    N -25.915 -22.872 -27.025 1.00 . A A . 164 GLY N    1 1 
        8 22790 1 1 164 GLY O    O -25.542 -23.566 -23.528 1.00 . A A . 164 GLY O    1 1 
        8 22791 1 1 165 ALA C    C -24.410 -26.743 -24.114 1.00 . A A . 165 ALA C    1 1 
        8 22792 1 1 165 ALA CA   C -25.770 -26.149 -24.478 1.00 . A A . 165 ALA CA   1 1 
        8 22793 1 1 165 ALA CB   C -26.601 -27.188 -25.260 1.00 . A A . 165 ALA CB   1 1 
        8 22794 1 1 165 ALA H    H -25.617 -25.039 -26.269 1.00 . A A . 165 ALA H    1 1 
        8 22795 1 1 165 ALA HA   H -26.291 -25.898 -23.568 1.00 . A A . 165 ALA HA   1 1 
        8 22796 1 1 165 ALA HB1  H -26.043 -28.109 -25.379 1.00 . A A . 165 ALA HB1  1 1 
        8 22797 1 1 165 ALA HB2  H -26.831 -26.788 -26.233 1.00 . A A . 165 ALA HB2  1 1 
        8 22798 1 1 165 ALA HB3  H -27.523 -27.396 -24.733 1.00 . A A . 165 ALA HB3  1 1 
        8 22799 1 1 165 ALA N    N -25.628 -24.947 -25.298 1.00 . A A . 165 ALA N    1 1 
        8 22800 1 1 165 ALA O    O -23.617 -27.074 -24.991 1.00 . A A . 165 ALA O    1 1 
        8 22801 1 1 166 ALA C    C -22.781 -28.894 -22.843 1.00 . A A . 166 ALA C    1 1 
        8 22802 1 1 166 ALA CA   C -22.880 -27.443 -22.385 1.00 . A A . 166 ALA CA   1 1 
        8 22803 1 1 166 ALA CB   C -22.771 -27.375 -20.858 1.00 . A A . 166 ALA CB   1 1 
        8 22804 1 1 166 ALA H    H -24.792 -26.573 -22.153 1.00 . A A . 166 ALA H    1 1 
        8 22805 1 1 166 ALA HA   H -22.070 -26.879 -22.825 1.00 . A A . 166 ALA HA   1 1 
        8 22806 1 1 166 ALA HB1  H -22.638 -26.348 -20.550 1.00 . A A . 166 ALA HB1  1 1 
        8 22807 1 1 166 ALA HB2  H -21.926 -27.962 -20.531 1.00 . A A . 166 ALA HB2  1 1 
        8 22808 1 1 166 ALA HB3  H -23.675 -27.770 -20.415 1.00 . A A . 166 ALA HB3  1 1 
        8 22809 1 1 166 ALA N    N -24.147 -26.878 -22.823 1.00 . A A . 166 ALA N    1 1 
        8 22810 1 1 166 ALA O    O -21.691 -29.381 -23.144 1.00 . A A . 166 ALA O    1 1 
        8 22811 1 1 167 SER C    C -25.268 -31.337 -24.024 1.00 . A A . 167 SER C    1 1 
        8 22812 1 1 167 SER CA   C -23.930 -30.977 -23.354 1.00 . A A . 167 SER CA   1 1 
        8 22813 1 1 167 SER CB   C -23.691 -31.905 -22.157 1.00 . A A . 167 SER CB   1 1 
        8 22814 1 1 167 SER H    H -24.766 -29.144 -22.671 1.00 . A A . 167 SER H    1 1 
        8 22815 1 1 167 SER HA   H -23.131 -31.107 -24.059 1.00 . A A . 167 SER HA   1 1 
        8 22816 1 1 167 SER HB2  H -24.072 -32.892 -22.371 1.00 . A A . 167 SER HB2  1 1 
        8 22817 1 1 167 SER HB3  H -22.629 -31.969 -21.958 1.00 . A A . 167 SER HB3  1 1 
        8 22818 1 1 167 SER HG   H -23.706 -31.051 -20.415 1.00 . A A . 167 SER HG   1 1 
        8 22819 1 1 167 SER N    N -23.924 -29.584 -22.912 1.00 . A A . 167 SER N    1 1 
        8 22820 1 1 167 SER O    O -26.279 -30.679 -23.782 1.00 . A A . 167 SER O    1 1 
        8 22821 1 1 167 SER OG   O -24.366 -31.380 -21.025 1.00 . A A . 167 SER OG   1 1 
        8 22822 1 1 168 PRO C    C -27.614 -33.320 -24.530 1.00 . A A . 168 PRO C    1 1 
        8 22823 1 1 168 PRO CA   C -26.563 -32.820 -25.527 1.00 . A A . 168 PRO CA   1 1 
        8 22824 1 1 168 PRO CB   C -26.112 -33.974 -26.457 1.00 . A A . 168 PRO CB   1 1 
        8 22825 1 1 168 PRO CD   C -24.162 -33.234 -25.219 1.00 . A A . 168 PRO CD   1 1 
        8 22826 1 1 168 PRO CG   C -24.619 -33.890 -26.519 1.00 . A A . 168 PRO CG   1 1 
        8 22827 1 1 168 PRO HA   H -26.967 -32.014 -26.115 1.00 . A A . 168 PRO HA   1 1 
        8 22828 1 1 168 PRO HB2  H -26.414 -34.936 -26.051 1.00 . A A . 168 PRO HB2  1 1 
        8 22829 1 1 168 PRO HB3  H -26.528 -33.852 -27.448 1.00 . A A . 168 PRO HB3  1 1 
        8 22830 1 1 168 PRO HD2  H -23.971 -33.982 -24.459 1.00 . A A . 168 PRO HD2  1 1 
        8 22831 1 1 168 PRO HD3  H -23.283 -32.650 -25.407 1.00 . A A . 168 PRO HD3  1 1 
        8 22832 1 1 168 PRO HG2  H -24.187 -34.879 -26.613 1.00 . A A . 168 PRO HG2  1 1 
        8 22833 1 1 168 PRO HG3  H -24.315 -33.277 -27.349 1.00 . A A . 168 PRO HG3  1 1 
        8 22834 1 1 168 PRO N    N -25.303 -32.375 -24.843 1.00 . A A . 168 PRO N    1 1 
        8 22835 1 1 168 PRO O    O -28.684 -33.777 -24.925 1.00 . A A . 168 PRO O    1 1 
        8 22836 1 1 169 ALA C    C -29.433 -32.802 -22.086 1.00 . A A . 169 ALA C    1 1 
        8 22837 1 1 169 ALA CA   C -28.206 -33.703 -22.203 1.00 . A A . 169 ALA CA   1 1 
        8 22838 1 1 169 ALA CB   C -27.474 -33.745 -20.864 1.00 . A A . 169 ALA CB   1 1 
        8 22839 1 1 169 ALA H    H -26.426 -32.869 -22.978 1.00 . A A . 169 ALA H    1 1 
        8 22840 1 1 169 ALA HA   H -28.532 -34.702 -22.445 1.00 . A A . 169 ALA HA   1 1 
        8 22841 1 1 169 ALA HB1  H -26.668 -34.461 -20.917 1.00 . A A . 169 ALA HB1  1 1 
        8 22842 1 1 169 ALA HB2  H -28.163 -34.032 -20.084 1.00 . A A . 169 ALA HB2  1 1 
        8 22843 1 1 169 ALA HB3  H -27.071 -32.766 -20.646 1.00 . A A . 169 ALA HB3  1 1 
        8 22844 1 1 169 ALA N    N -27.293 -33.245 -23.243 1.00 . A A . 169 ALA N    1 1 
        8 22845 1 1 169 ALA O    O -29.806 -32.396 -20.986 1.00 . A A . 169 ALA O    1 1 
        8 22846 1 1 170 VAL C    C -32.492 -32.505 -23.045 1.00 . A A . 170 VAL C    1 1 
        8 22847 1 1 170 VAL CA   C -31.251 -31.650 -23.209 1.00 . A A . 170 VAL CA   1 1 
        8 22848 1 1 170 VAL CB   C -31.343 -30.838 -24.509 1.00 . A A . 170 VAL CB   1 1 
        8 22849 1 1 170 VAL CG1  C -31.748 -31.756 -25.662 1.00 . A A . 170 VAL CG1  1 1 
        8 22850 1 1 170 VAL CG2  C -32.383 -29.696 -24.349 1.00 . A A . 170 VAL CG2  1 1 
        8 22851 1 1 170 VAL H    H -29.737 -32.843 -24.063 1.00 . A A . 170 VAL H    1 1 
        8 22852 1 1 170 VAL HA   H -31.197 -30.963 -22.375 1.00 . A A . 170 VAL HA   1 1 
        8 22853 1 1 170 VAL HB   H -30.375 -30.417 -24.733 1.00 . A A . 170 VAL HB   1 1 
        8 22854 1 1 170 VAL HG11 H -31.567 -31.244 -26.591 1.00 . A A . 170 VAL HG11 1 1 
        8 22855 1 1 170 VAL HG12 H -32.798 -31.998 -25.583 1.00 . A A . 170 VAL HG12 1 1 
        8 22856 1 1 170 VAL HG13 H -31.162 -32.662 -25.628 1.00 . A A . 170 VAL HG13 1 1 
        8 22857 1 1 170 VAL HG21 H -33.013 -29.879 -23.488 1.00 . A A . 170 VAL HG21 1 1 
        8 22858 1 1 170 VAL HG22 H -33.006 -29.636 -25.231 1.00 . A A . 170 VAL HG22 1 1 
        8 22859 1 1 170 VAL HG23 H -31.871 -28.755 -24.217 1.00 . A A . 170 VAL HG23 1 1 
        8 22860 1 1 170 VAL N    N -30.067 -32.496 -23.214 1.00 . A A . 170 VAL N    1 1 
        8 22861 1 1 170 VAL O    O -32.551 -33.637 -23.519 1.00 . A A . 170 VAL O    1 1 
        8 22862 1 1 171 GLN C    C -35.819 -32.207 -23.077 1.00 . A A . 171 GLN C    1 1 
        8 22863 1 1 171 GLN CA   C -34.722 -32.652 -22.112 1.00 . A A . 171 GLN CA   1 1 
        8 22864 1 1 171 GLN CB   C -35.115 -32.414 -20.656 1.00 . A A . 171 GLN CB   1 1 
        8 22865 1 1 171 GLN CD   C -34.543 -34.693 -19.815 1.00 . A A . 171 GLN CD   1 1 
        8 22866 1 1 171 GLN CG   C -34.160 -33.218 -19.773 1.00 . A A . 171 GLN CG   1 1 
        8 22867 1 1 171 GLN H    H -33.352 -31.046 -22.010 1.00 . A A . 171 GLN H    1 1 
        8 22868 1 1 171 GLN HA   H -34.569 -33.713 -22.246 1.00 . A A . 171 GLN HA   1 1 
        8 22869 1 1 171 GLN HB2  H -35.032 -31.363 -20.425 1.00 . A A . 171 GLN HB2  1 1 
        8 22870 1 1 171 GLN HB3  H -36.122 -32.746 -20.480 1.00 . A A . 171 GLN HB3  1 1 
        8 22871 1 1 171 GLN HE21 H -32.682 -35.326 -20.083 1.00 . A A . 171 GLN HE21 1 1 
        8 22872 1 1 171 GLN HE22 H -33.868 -36.546 -20.005 1.00 . A A . 171 GLN HE22 1 1 
        8 22873 1 1 171 GLN HG2  H -33.148 -33.101 -20.139 1.00 . A A . 171 GLN HG2  1 1 
        8 22874 1 1 171 GLN HG3  H -34.222 -32.861 -18.770 1.00 . A A . 171 GLN HG3  1 1 
        8 22875 1 1 171 GLN N    N -33.474 -31.953 -22.364 1.00 . A A . 171 GLN N    1 1 
        8 22876 1 1 171 GLN NE2  N -33.620 -35.597 -19.983 1.00 . A A . 171 GLN NE2  1 1 
        8 22877 1 1 171 GLN O    O -35.561 -31.950 -24.254 1.00 . A A . 171 GLN O    1 1 
        8 22878 1 1 171 GLN OE1  O -35.716 -35.031 -19.695 1.00 . A A . 171 GLN OE1  1 1 
        8 22879 1 1 172 SER C    C -38.334 -30.277 -23.531 1.00 . A A . 172 SER C    1 1 
        8 22880 1 1 172 SER CA   C -38.183 -31.781 -23.402 1.00 . A A . 172 SER CA   1 1 
        8 22881 1 1 172 SER CB   C -39.445 -32.370 -22.793 1.00 . A A . 172 SER CB   1 1 
        8 22882 1 1 172 SER H    H -37.187 -32.382 -21.649 1.00 . A A . 172 SER H    1 1 
        8 22883 1 1 172 SER HA   H -38.050 -32.187 -24.385 1.00 . A A . 172 SER HA   1 1 
        8 22884 1 1 172 SER HB2  H -40.192 -32.507 -23.558 1.00 . A A . 172 SER HB2  1 1 
        8 22885 1 1 172 SER HB3  H -39.214 -33.324 -22.344 1.00 . A A . 172 SER HB3  1 1 
        8 22886 1 1 172 SER HG   H -39.198 -30.906 -21.540 1.00 . A A . 172 SER HG   1 1 
        8 22887 1 1 172 SER N    N -37.042 -32.151 -22.583 1.00 . A A . 172 SER N    1 1 
        8 22888 1 1 172 SER O    O -37.345 -29.551 -23.622 1.00 . A A . 172 SER O    1 1 
        8 22889 1 1 172 SER OG   O -39.929 -31.468 -21.811 1.00 . A A . 172 SER OG   1 1 
        8 22890 1 1 173 PHE C    C -41.388 -28.181 -23.646 1.00 . A A . 173 PHE C    1 1 
        8 22891 1 1 173 PHE CA   C -39.883 -28.409 -23.658 1.00 . A A . 173 PHE CA   1 1 
        8 22892 1 1 173 PHE CB   C -39.288 -27.862 -24.955 1.00 . A A . 173 PHE CB   1 1 
        8 22893 1 1 173 PHE CD1  C -40.896 -28.702 -26.693 1.00 . A A . 173 PHE CD1  1 1 
        8 22894 1 1 173 PHE CD2  C -38.723 -29.758 -26.515 1.00 . A A . 173 PHE CD2  1 1 
        8 22895 1 1 173 PHE CE1  C -41.234 -29.572 -27.735 1.00 . A A . 173 PHE CE1  1 1 
        8 22896 1 1 173 PHE CE2  C -39.058 -30.626 -27.558 1.00 . A A . 173 PHE CE2  1 1 
        8 22897 1 1 173 PHE CG   C -39.642 -28.794 -26.083 1.00 . A A . 173 PHE CG   1 1 
        8 22898 1 1 173 PHE CZ   C -40.314 -30.533 -28.168 1.00 . A A . 173 PHE CZ   1 1 
        8 22899 1 1 173 PHE H    H -40.328 -30.451 -23.428 1.00 . A A . 173 PHE H    1 1 
        8 22900 1 1 173 PHE HA   H -39.447 -27.887 -22.824 1.00 . A A . 173 PHE HA   1 1 
        8 22901 1 1 173 PHE HB2  H -39.698 -26.882 -25.151 1.00 . A A . 173 PHE HB2  1 1 
        8 22902 1 1 173 PHE HB3  H -38.216 -27.794 -24.864 1.00 . A A . 173 PHE HB3  1 1 
        8 22903 1 1 173 PHE HD1  H -41.606 -27.959 -26.359 1.00 . A A . 173 PHE HD1  1 1 
        8 22904 1 1 173 PHE HD2  H -37.754 -29.830 -26.044 1.00 . A A . 173 PHE HD2  1 1 
        8 22905 1 1 173 PHE HE1  H -42.203 -29.500 -28.203 1.00 . A A . 173 PHE HE1  1 1 
        8 22906 1 1 173 PHE HE2  H -38.349 -31.370 -27.892 1.00 . A A . 173 PHE HE2  1 1 
        8 22907 1 1 173 PHE HZ   H -40.573 -31.204 -28.974 1.00 . A A . 173 PHE HZ   1 1 
        8 22908 1 1 173 PHE N    N -39.585 -29.824 -23.539 1.00 . A A . 173 PHE N    1 1 
        8 22909 1 1 173 PHE O    O -42.175 -29.128 -23.613 1.00 . A A . 173 PHE O    1 1 
        8 22910 1 1 174 ARG C    C -43.349 -25.153 -24.310 1.00 . A A . 174 ARG C    1 1 
        8 22911 1 1 174 ARG CA   C -43.188 -26.552 -23.735 1.00 . A A . 174 ARG CA   1 1 
        8 22912 1 1 174 ARG CB   C -43.782 -26.615 -22.332 1.00 . A A . 174 ARG CB   1 1 
        8 22913 1 1 174 ARG CD   C -43.437 -25.940 -19.970 1.00 . A A . 174 ARG CD   1 1 
        8 22914 1 1 174 ARG CG   C -42.799 -25.993 -21.351 1.00 . A A . 174 ARG CG   1 1 
        8 22915 1 1 174 ARG CZ   C -42.891 -25.062 -17.771 1.00 . A A . 174 ARG CZ   1 1 
        8 22916 1 1 174 ARG H    H -41.100 -26.213 -23.756 1.00 . A A . 174 ARG H    1 1 
        8 22917 1 1 174 ARG HA   H -43.716 -27.248 -24.369 1.00 . A A . 174 ARG HA   1 1 
        8 22918 1 1 174 ARG HB2  H -44.715 -26.069 -22.305 1.00 . A A . 174 ARG HB2  1 1 
        8 22919 1 1 174 ARG HB3  H -43.960 -27.645 -22.059 1.00 . A A . 174 ARG HB3  1 1 
        8 22920 1 1 174 ARG HD2  H -44.351 -25.365 -20.021 1.00 . A A . 174 ARG HD2  1 1 
        8 22921 1 1 174 ARG HD3  H -43.666 -26.945 -19.647 1.00 . A A . 174 ARG HD3  1 1 
        8 22922 1 1 174 ARG HE   H -41.619 -25.071 -19.316 1.00 . A A . 174 ARG HE   1 1 
        8 22923 1 1 174 ARG HG2  H -41.901 -26.594 -21.313 1.00 . A A . 174 ARG HG2  1 1 
        8 22924 1 1 174 ARG HG3  H -42.551 -24.996 -21.671 1.00 . A A . 174 ARG HG3  1 1 
        8 22925 1 1 174 ARG HH11 H -44.728 -25.824 -17.998 1.00 . A A . 174 ARG HH11 1 1 
        8 22926 1 1 174 ARG HH12 H -44.365 -25.197 -16.426 1.00 . A A . 174 ARG HH12 1 1 
        8 22927 1 1 174 ARG HH21 H -41.136 -24.244 -17.260 1.00 . A A . 174 ARG HH21 1 1 
        8 22928 1 1 174 ARG HH22 H -42.331 -24.302 -16.005 1.00 . A A . 174 ARG HH22 1 1 
        8 22929 1 1 174 ARG N    N -41.777 -26.916 -23.707 1.00 . A A . 174 ARG N    1 1 
        8 22930 1 1 174 ARG NE   N -42.521 -25.314 -19.022 1.00 . A A . 174 ARG NE   1 1 
        8 22931 1 1 174 ARG NH1  N -44.088 -25.387 -17.367 1.00 . A A . 174 ARG NH1  1 1 
        8 22932 1 1 174 ARG NH2  N -42.054 -24.491 -16.946 1.00 . A A . 174 ARG NH2  1 1 
        8 22933 1 1 174 ARG O    O -42.529 -24.268 -24.065 1.00 . A A . 174 ARG O    1 1 
        8 22934 1 1 175 ARG C    C -44.773 -22.577 -24.676 1.00 . A A . 175 ARG C    1 1 
        8 22935 1 1 175 ARG CA   C -44.661 -23.679 -25.722 1.00 . A A . 175 ARG CA   1 1 
        8 22936 1 1 175 ARG CB   C -45.954 -23.750 -26.550 1.00 . A A . 175 ARG CB   1 1 
        8 22937 1 1 175 ARG CD   C -47.413 -25.828 -26.452 1.00 . A A . 175 ARG CD   1 1 
        8 22938 1 1 175 ARG CG   C -47.071 -24.500 -25.763 1.00 . A A . 175 ARG CG   1 1 
        8 22939 1 1 175 ARG CZ   C -49.287 -27.379 -26.253 1.00 . A A . 175 ARG CZ   1 1 
        8 22940 1 1 175 ARG H    H -45.018 -25.711 -25.257 1.00 . A A . 175 ARG H    1 1 
        8 22941 1 1 175 ARG HA   H -43.839 -23.444 -26.384 1.00 . A A . 175 ARG HA   1 1 
        8 22942 1 1 175 ARG HB2  H -46.283 -22.741 -26.775 1.00 . A A . 175 ARG HB2  1 1 
        8 22943 1 1 175 ARG HB3  H -45.746 -24.267 -27.475 1.00 . A A . 175 ARG HB3  1 1 
        8 22944 1 1 175 ARG HD2  H -47.805 -25.623 -27.438 1.00 . A A . 175 ARG HD2  1 1 
        8 22945 1 1 175 ARG HD3  H -46.515 -26.420 -26.543 1.00 . A A . 175 ARG HD3  1 1 
        8 22946 1 1 175 ARG HE   H -48.429 -26.455 -24.698 1.00 . A A . 175 ARG HE   1 1 
        8 22947 1 1 175 ARG HG2  H -46.748 -24.703 -24.750 1.00 . A A . 175 ARG HG2  1 1 
        8 22948 1 1 175 ARG HG3  H -47.961 -23.887 -25.731 1.00 . A A . 175 ARG HG3  1 1 
        8 22949 1 1 175 ARG HH11 H -48.601 -27.066 -28.109 1.00 . A A . 175 ARG HH11 1 1 
        8 22950 1 1 175 ARG HH12 H -49.935 -28.161 -27.978 1.00 . A A . 175 ARG HH12 1 1 
        8 22951 1 1 175 ARG HH21 H -50.173 -27.893 -24.534 1.00 . A A . 175 ARG HH21 1 1 
        8 22952 1 1 175 ARG HH22 H -50.823 -28.629 -25.961 1.00 . A A . 175 ARG HH22 1 1 
        8 22953 1 1 175 ARG N    N -44.404 -24.967 -25.092 1.00 . A A . 175 ARG N    1 1 
        8 22954 1 1 175 ARG NE   N -48.409 -26.563 -25.671 1.00 . A A . 175 ARG NE   1 1 
        8 22955 1 1 175 ARG NH1  N -49.273 -27.549 -27.547 1.00 . A A . 175 ARG NH1  1 1 
        8 22956 1 1 175 ARG NH2  N -50.162 -28.018 -25.526 1.00 . A A . 175 ARG NH2  1 1 
        8 22957 1 1 175 ARG O    O -45.318 -22.790 -23.594 1.00 . A A . 175 ARG O    1 1 
        8 22958 1 1 176 ILE C    C -45.661 -19.618 -24.140 1.00 . A A . 176 ILE C    1 1 
        8 22959 1 1 176 ILE CA   C -44.287 -20.270 -24.099 1.00 . A A . 176 ILE CA   1 1 
        8 22960 1 1 176 ILE CB   C -43.216 -19.248 -24.486 1.00 . A A . 176 ILE CB   1 1 
        8 22961 1 1 176 ILE CD1  C -40.795 -18.965 -25.058 1.00 . A A . 176 ILE CD1  1 1 
        8 22962 1 1 176 ILE CG1  C -41.917 -19.983 -24.828 1.00 . A A . 176 ILE CG1  1 1 
        8 22963 1 1 176 ILE CG2  C -42.971 -18.295 -23.310 1.00 . A A . 176 ILE CG2  1 1 
        8 22964 1 1 176 ILE H    H -43.825 -21.296 -25.889 1.00 . A A . 176 ILE H    1 1 
        8 22965 1 1 176 ILE HA   H -44.096 -20.619 -23.094 1.00 . A A . 176 ILE HA   1 1 
        8 22966 1 1 176 ILE HB   H -43.550 -18.682 -25.345 1.00 . A A . 176 ILE HB   1 1 
        8 22967 1 1 176 ILE HD11 H -41.159 -18.164 -25.685 1.00 . A A . 176 ILE HD11 1 1 
        8 22968 1 1 176 ILE HD12 H -39.959 -19.450 -25.544 1.00 . A A . 176 ILE HD12 1 1 
        8 22969 1 1 176 ILE HD13 H -40.474 -18.560 -24.109 1.00 . A A . 176 ILE HD13 1 1 
        8 22970 1 1 176 ILE HG12 H -41.651 -20.641 -24.016 1.00 . A A . 176 ILE HG12 1 1 
        8 22971 1 1 176 ILE HG13 H -42.061 -20.564 -25.726 1.00 . A A . 176 ILE HG13 1 1 
        8 22972 1 1 176 ILE HG21 H -43.918 -17.985 -22.894 1.00 . A A . 176 ILE HG21 1 1 
        8 22973 1 1 176 ILE HG22 H -42.429 -17.427 -23.654 1.00 . A A . 176 ILE HG22 1 1 
        8 22974 1 1 176 ILE HG23 H -42.393 -18.802 -22.548 1.00 . A A . 176 ILE HG23 1 1 
        8 22975 1 1 176 ILE N    N -44.248 -21.405 -25.012 1.00 . A A . 176 ILE N    1 1 
        8 22976 1 1 176 ILE O    O -46.225 -19.407 -25.211 1.00 . A A . 176 ILE O    1 1 
        8 22977 1 1 177 VAL C    C -47.433 -17.444 -21.939 1.00 . A A . 177 VAL C    1 1 
        8 22978 1 1 177 VAL CA   C -47.502 -18.650 -22.869 1.00 . A A . 177 VAL CA   1 1 
        8 22979 1 1 177 VAL CB   C -48.530 -19.651 -22.340 1.00 . A A . 177 VAL CB   1 1 
        8 22980 1 1 177 VAL CG1  C -49.892 -18.966 -22.212 1.00 . A A . 177 VAL CG1  1 1 
        8 22981 1 1 177 VAL CG2  C -48.639 -20.829 -23.312 1.00 . A A . 177 VAL CG2  1 1 
        8 22982 1 1 177 VAL H    H -45.692 -19.465 -22.139 1.00 . A A . 177 VAL H    1 1 
        8 22983 1 1 177 VAL HA   H -47.818 -18.315 -23.849 1.00 . A A . 177 VAL HA   1 1 
        8 22984 1 1 177 VAL HB   H -48.216 -20.008 -21.369 1.00 . A A . 177 VAL HB   1 1 
        8 22985 1 1 177 VAL HG11 H -50.110 -18.428 -23.123 1.00 . A A . 177 VAL HG11 1 1 
        8 22986 1 1 177 VAL HG12 H -49.873 -18.278 -21.381 1.00 . A A . 177 VAL HG12 1 1 
        8 22987 1 1 177 VAL HG13 H -50.655 -19.711 -22.044 1.00 . A A . 177 VAL HG13 1 1 
        8 22988 1 1 177 VAL HG21 H -49.333 -21.557 -22.919 1.00 . A A . 177 VAL HG21 1 1 
        8 22989 1 1 177 VAL HG22 H -47.668 -21.288 -23.431 1.00 . A A . 177 VAL HG22 1 1 
        8 22990 1 1 177 VAL HG23 H -48.991 -20.475 -24.269 1.00 . A A . 177 VAL HG23 1 1 
        8 22991 1 1 177 VAL N    N -46.194 -19.290 -22.965 1.00 . A A . 177 VAL N    1 1 
        8 22992 1 1 177 VAL O    O -46.884 -17.527 -20.840 1.00 . A A . 177 VAL O    1 1 
        8 22993 1 1 178 GLU C    C -49.234 -15.030 -20.717 1.00 . A A . 178 GLU C    1 1 
        8 22994 1 1 178 GLU CA   C -47.985 -15.098 -21.590 1.00 . A A . 178 GLU CA   1 1 
        8 22995 1 1 178 GLU CB   C -47.939 -13.874 -22.509 1.00 . A A . 178 GLU CB   1 1 
        8 22996 1 1 178 GLU CD   C -47.724 -11.382 -22.570 1.00 . A A . 178 GLU CD   1 1 
        8 22997 1 1 178 GLU CG   C -47.775 -12.608 -21.665 1.00 . A A . 178 GLU CG   1 1 
        8 22998 1 1 178 GLU H    H -48.410 -16.322 -23.274 1.00 . A A . 178 GLU H    1 1 
        8 22999 1 1 178 GLU HA   H -47.111 -15.088 -20.952 1.00 . A A . 178 GLU HA   1 1 
        8 23000 1 1 178 GLU HB2  H -47.105 -13.967 -23.189 1.00 . A A . 178 GLU HB2  1 1 
        8 23001 1 1 178 GLU HB3  H -48.857 -13.812 -23.072 1.00 . A A . 178 GLU HB3  1 1 
        8 23002 1 1 178 GLU HG2  H -48.610 -12.514 -20.987 1.00 . A A . 178 GLU HG2  1 1 
        8 23003 1 1 178 GLU HG3  H -46.857 -12.671 -21.099 1.00 . A A . 178 GLU HG3  1 1 
        8 23004 1 1 178 GLU N    N -47.990 -16.324 -22.389 1.00 . A A . 178 GLU N    1 1 
        8 23005 1 1 178 GLU O    O -50.285 -15.428 -21.191 1.00 . A A . 178 GLU O    1 1 
        8 23006 1 1 178 GLU OXT  O -49.121 -14.580 -19.590 1.00 . A A . 178 GLU OXT  1 1 
        8 23007 1 1 178 GLU OE1  O -48.582 -11.268 -23.431 1.00 . A A . 178 GLU OE1  1 1 
        8 23008 1 1 178 GLU OE2  O -46.828 -10.573 -22.391 1.00 . A A . 178 GLU OE2  1 1 
        9 23009 1 1   1 GLY C    C -40.203   5.029 -18.730 1.00 . A A .   1 GLY C    1 1 
        9 23010 1 1   1 GLY CA   C -39.592   4.385 -17.492 1.00 . A A .   1 GLY CA   1 1 
        9 23011 1 1   1 GLY H1   H -39.896   5.379 -15.687 1.00 . A A .   1 GLY H1   1 1 
        9 23012 1 1   1 GLY H2   H -39.342   6.380 -16.946 1.00 . A A .   1 GLY H2   1 1 
        9 23013 1 1   1 GLY H3   H -38.271   5.309 -16.172 1.00 . A A .   1 GLY H3   1 1 
        9 23014 1 1   1 GLY HA2  H -38.696   3.848 -17.767 1.00 . A A .   1 GLY HA2  1 1 
        9 23015 1 1   1 GLY HA3  H -40.304   3.702 -17.058 1.00 . A A .   1 GLY HA3  1 1 
        9 23016 1 1   1 GLY N    N -39.249   5.444 -16.500 1.00 . A A .   1 GLY N    1 1 
        9 23017 1 1   1 GLY O    O -40.938   6.012 -18.632 1.00 . A A .   1 GLY O    1 1 
        9 23018 1 1   2 SER C    C -41.939   4.895 -21.184 1.00 . A A .   2 SER C    1 1 
        9 23019 1 1   2 SER CA   C -40.418   5.009 -21.147 1.00 . A A .   2 SER CA   1 1 
        9 23020 1 1   2 SER CB   C -39.820   4.248 -22.331 1.00 . A A .   2 SER CB   1 1 
        9 23021 1 1   2 SER H    H -39.298   3.693 -19.914 1.00 . A A .   2 SER H    1 1 
        9 23022 1 1   2 SER HA   H -40.142   6.049 -21.226 1.00 . A A .   2 SER HA   1 1 
        9 23023 1 1   2 SER HB2  H -38.830   4.617 -22.537 1.00 . A A .   2 SER HB2  1 1 
        9 23024 1 1   2 SER HB3  H -39.766   3.195 -22.090 1.00 . A A .   2 SER HB3  1 1 
        9 23025 1 1   2 SER HG   H -41.557   4.349 -23.203 1.00 . A A .   2 SER HG   1 1 
        9 23026 1 1   2 SER N    N -39.892   4.473 -19.897 1.00 . A A .   2 SER N    1 1 
        9 23027 1 1   2 SER O    O -42.644   5.903 -21.182 1.00 . A A .   2 SER O    1 1 
        9 23028 1 1   2 SER OG   O -40.641   4.445 -23.476 1.00 . A A .   2 SER OG   1 1 
        9 23029 1 1   3 LYS C    C -44.234   2.189 -20.434 1.00 . A A .   3 LYS C    1 1 
        9 23030 1 1   3 LYS CA   C -43.878   3.413 -21.271 1.00 . A A .   3 LYS CA   1 1 
        9 23031 1 1   3 LYS CB   C -44.321   3.203 -22.723 1.00 . A A .   3 LYS CB   1 1 
        9 23032 1 1   3 LYS CD   C -44.019   1.788 -24.792 1.00 . A A .   3 LYS CD   1 1 
        9 23033 1 1   3 LYS CE   C -45.253   0.880 -24.845 1.00 . A A .   3 LYS CE   1 1 
        9 23034 1 1   3 LYS CG   C -43.577   2.002 -23.328 1.00 . A A .   3 LYS CG   1 1 
        9 23035 1 1   3 LYS H    H -41.829   2.894 -21.242 1.00 . A A .   3 LYS H    1 1 
        9 23036 1 1   3 LYS HA   H -44.403   4.272 -20.870 1.00 . A A .   3 LYS HA   1 1 
        9 23037 1 1   3 LYS HB2  H -45.380   3.016 -22.747 1.00 . A A .   3 LYS HB2  1 1 
        9 23038 1 1   3 LYS HB3  H -44.097   4.090 -23.296 1.00 . A A .   3 LYS HB3  1 1 
        9 23039 1 1   3 LYS HD2  H -44.255   2.739 -25.248 1.00 . A A .   3 LYS HD2  1 1 
        9 23040 1 1   3 LYS HD3  H -43.215   1.321 -25.343 1.00 . A A .   3 LYS HD3  1 1 
        9 23041 1 1   3 LYS HE2  H -45.979   1.215 -24.121 1.00 . A A .   3 LYS HE2  1 1 
        9 23042 1 1   3 LYS HE3  H -45.686   0.923 -25.835 1.00 . A A .   3 LYS HE3  1 1 
        9 23043 1 1   3 LYS HG2  H -42.514   2.198 -23.300 1.00 . A A .   3 LYS HG2  1 1 
        9 23044 1 1   3 LYS HG3  H -43.792   1.116 -22.751 1.00 . A A .   3 LYS HG3  1 1 
        9 23045 1 1   3 LYS HZ1  H -45.000  -1.118 -25.380 1.00 . A A .   3 LYS HZ1  1 1 
        9 23046 1 1   3 LYS HZ2  H -45.432  -0.884 -23.752 1.00 . A A .   3 LYS HZ2  1 1 
        9 23047 1 1   3 LYS HZ3  H -43.849  -0.549 -24.271 1.00 . A A .   3 LYS HZ3  1 1 
        9 23048 1 1   3 LYS N    N -42.438   3.659 -21.225 1.00 . A A .   3 LYS N    1 1 
        9 23049 1 1   3 LYS NZ   N -44.852  -0.524 -24.538 1.00 . A A .   3 LYS NZ   1 1 
        9 23050 1 1   3 LYS O    O -45.120   1.413 -20.798 1.00 . A A .   3 LYS O    1 1 
        9 23051 1 1   4 THR C    C -43.802  -0.416 -19.225 1.00 . A A .   4 THR C    1 1 
        9 23052 1 1   4 THR CA   C -43.801   0.888 -18.431 1.00 . A A .   4 THR CA   1 1 
        9 23053 1 1   4 THR CB   C -45.150   1.074 -17.729 1.00 . A A .   4 THR CB   1 1 
        9 23054 1 1   4 THR CG2  C -45.143   2.385 -16.944 1.00 . A A .   4 THR CG2  1 1 
        9 23055 1 1   4 THR H    H -42.854   2.675 -19.068 1.00 . A A .   4 THR H    1 1 
        9 23056 1 1   4 THR HA   H -43.023   0.841 -17.682 1.00 . A A .   4 THR HA   1 1 
        9 23057 1 1   4 THR HB   H -45.320   0.255 -17.050 1.00 . A A .   4 THR HB   1 1 
        9 23058 1 1   4 THR HG1  H -46.719   0.316 -18.600 1.00 . A A .   4 THR HG1  1 1 
        9 23059 1 1   4 THR HG21 H -45.075   3.215 -17.631 1.00 . A A .   4 THR HG21 1 1 
        9 23060 1 1   4 THR HG22 H -44.297   2.400 -16.276 1.00 . A A .   4 THR HG22 1 1 
        9 23061 1 1   4 THR HG23 H -46.056   2.467 -16.372 1.00 . A A .   4 THR HG23 1 1 
        9 23062 1 1   4 THR N    N -43.544   2.022 -19.313 1.00 . A A .   4 THR N    1 1 
        9 23063 1 1   4 THR O    O -42.945  -0.629 -20.083 1.00 . A A .   4 THR O    1 1 
        9 23064 1 1   4 THR OG1  O -46.186   1.107 -18.703 1.00 . A A .   4 THR OG1  1 1 
        9 23065 1 1   5 GLY C    C -44.289  -3.692 -18.771 1.00 . A A .   5 GLY C    1 1 
        9 23066 1 1   5 GLY CA   C -44.873  -2.572 -19.624 1.00 . A A .   5 GLY CA   1 1 
        9 23067 1 1   5 GLY H    H -45.415  -1.060 -18.240 1.00 . A A .   5 GLY H    1 1 
        9 23068 1 1   5 GLY HA2  H -45.915  -2.780 -19.818 1.00 . A A .   5 GLY HA2  1 1 
        9 23069 1 1   5 GLY HA3  H -44.341  -2.527 -20.563 1.00 . A A .   5 GLY HA3  1 1 
        9 23070 1 1   5 GLY N    N -44.766  -1.287 -18.935 1.00 . A A .   5 GLY N    1 1 
        9 23071 1 1   5 GLY O    O -44.818  -4.014 -17.707 1.00 . A A .   5 GLY O    1 1 
        9 23072 1 1   6 THR C    C -41.593  -4.821 -17.469 1.00 . A A .   6 THR C    1 1 
        9 23073 1 1   6 THR CA   C -42.553  -5.377 -18.519 1.00 . A A .   6 THR CA   1 1 
        9 23074 1 1   6 THR CB   C -41.780  -6.275 -19.494 1.00 . A A .   6 THR CB   1 1 
        9 23075 1 1   6 THR CG2  C -42.468  -6.278 -20.861 1.00 . A A .   6 THR CG2  1 1 
        9 23076 1 1   6 THR H    H -42.823  -3.990 -20.100 1.00 . A A .   6 THR H    1 1 
        9 23077 1 1   6 THR HA   H -43.311  -5.967 -18.021 1.00 . A A .   6 THR HA   1 1 
        9 23078 1 1   6 THR HB   H -41.747  -7.285 -19.111 1.00 . A A .   6 THR HB   1 1 
        9 23079 1 1   6 THR HG1  H -40.513  -4.876 -19.960 1.00 . A A .   6 THR HG1  1 1 
        9 23080 1 1   6 THR HG21 H -42.356  -5.307 -21.322 1.00 . A A .   6 THR HG21 1 1 
        9 23081 1 1   6 THR HG22 H -43.517  -6.498 -20.737 1.00 . A A .   6 THR HG22 1 1 
        9 23082 1 1   6 THR HG23 H -42.012  -7.029 -21.491 1.00 . A A .   6 THR HG23 1 1 
        9 23083 1 1   6 THR N    N -43.199  -4.287 -19.246 1.00 . A A .   6 THR N    1 1 
        9 23084 1 1   6 THR O    O -40.812  -3.913 -17.751 1.00 . A A .   6 THR O    1 1 
        9 23085 1 1   6 THR OG1  O -40.457  -5.777 -19.637 1.00 . A A .   6 THR OG1  1 1 
        9 23086 1 1   7 LYS C    C -40.078  -6.108 -14.509 1.00 . A A .   7 LYS C    1 1 
        9 23087 1 1   7 LYS CA   C -40.785  -4.926 -15.158 1.00 . A A .   7 LYS CA   1 1 
        9 23088 1 1   7 LYS CB   C -41.616  -4.199 -14.090 1.00 . A A .   7 LYS CB   1 1 
        9 23089 1 1   7 LYS CD   C -41.554  -2.497 -12.257 1.00 . A A .   7 LYS CD   1 1 
        9 23090 1 1   7 LYS CE   C -42.284  -3.405 -11.253 1.00 . A A .   7 LYS CE   1 1 
        9 23091 1 1   7 LYS CG   C -40.700  -3.339 -13.212 1.00 . A A .   7 LYS CG   1 1 
        9 23092 1 1   7 LYS H    H -42.301  -6.094 -16.089 1.00 . A A .   7 LYS H    1 1 
        9 23093 1 1   7 LYS HA   H -40.039  -4.246 -15.546 1.00 . A A .   7 LYS HA   1 1 
        9 23094 1 1   7 LYS HB2  H -42.345  -3.567 -14.574 1.00 . A A .   7 LYS HB2  1 1 
        9 23095 1 1   7 LYS HB3  H -42.123  -4.926 -13.469 1.00 . A A .   7 LYS HB3  1 1 
        9 23096 1 1   7 LYS HD2  H -40.918  -1.811 -11.723 1.00 . A A .   7 LYS HD2  1 1 
        9 23097 1 1   7 LYS HD3  H -42.284  -1.938 -12.826 1.00 . A A .   7 LYS HD3  1 1 
        9 23098 1 1   7 LYS HE2  H -41.662  -4.252 -11.003 1.00 . A A .   7 LYS HE2  1 1 
        9 23099 1 1   7 LYS HE3  H -42.500  -2.846 -10.353 1.00 . A A .   7 LYS HE3  1 1 
        9 23100 1 1   7 LYS HG2  H -40.044  -3.979 -12.641 1.00 . A A .   7 LYS HG2  1 1 
        9 23101 1 1   7 LYS HG3  H -40.111  -2.684 -13.833 1.00 . A A .   7 LYS HG3  1 1 
        9 23102 1 1   7 LYS HZ1  H -43.793  -3.309 -12.685 1.00 . A A .   7 LYS HZ1  1 1 
        9 23103 1 1   7 LYS HZ2  H -44.324  -3.807 -11.150 1.00 . A A .   7 LYS HZ2  1 1 
        9 23104 1 1   7 LYS HZ3  H -43.456  -4.880 -12.141 1.00 . A A .   7 LYS HZ3  1 1 
        9 23105 1 1   7 LYS N    N -41.656  -5.374 -16.253 1.00 . A A .   7 LYS N    1 1 
        9 23106 1 1   7 LYS NZ   N -43.560  -3.885 -11.852 1.00 . A A .   7 LYS NZ   1 1 
        9 23107 1 1   7 LYS O    O -40.715  -7.089 -14.131 1.00 . A A .   7 LYS O    1 1 
        9 23108 1 1   8 ILE C    C -37.287  -6.507 -12.490 1.00 . A A .   8 ILE C    1 1 
        9 23109 1 1   8 ILE CA   C -37.960  -7.048 -13.746 1.00 . A A .   8 ILE CA   1 1 
        9 23110 1 1   8 ILE CB   C -36.896  -7.546 -14.724 1.00 . A A .   8 ILE CB   1 1 
        9 23111 1 1   8 ILE CD1  C -35.005  -9.167 -15.036 1.00 . A A .   8 ILE CD1  1 1 
        9 23112 1 1   8 ILE CG1  C -36.153  -8.744 -14.114 1.00 . A A .   8 ILE CG1  1 1 
        9 23113 1 1   8 ILE CG2  C -35.906  -6.421 -15.011 1.00 . A A .   8 ILE CG2  1 1 
        9 23114 1 1   8 ILE H    H -38.316  -5.180 -14.686 1.00 . A A .   8 ILE H    1 1 
        9 23115 1 1   8 ILE HA   H -38.597  -7.879 -13.468 1.00 . A A .   8 ILE HA   1 1 
        9 23116 1 1   8 ILE HB   H -37.372  -7.847 -15.645 1.00 . A A .   8 ILE HB   1 1 
        9 23117 1 1   8 ILE HD11 H -35.309  -9.070 -16.067 1.00 . A A .   8 ILE HD11 1 1 
        9 23118 1 1   8 ILE HD12 H -34.740 -10.194 -14.834 1.00 . A A .   8 ILE HD12 1 1 
        9 23119 1 1   8 ILE HD13 H -34.149  -8.533 -14.853 1.00 . A A .   8 ILE HD13 1 1 
        9 23120 1 1   8 ILE HG12 H -35.751  -8.470 -13.149 1.00 . A A .   8 ILE HG12 1 1 
        9 23121 1 1   8 ILE HG13 H -36.840  -9.570 -13.998 1.00 . A A .   8 ILE HG13 1 1 
        9 23122 1 1   8 ILE HG21 H -35.285  -6.261 -14.143 1.00 . A A .   8 ILE HG21 1 1 
        9 23123 1 1   8 ILE HG22 H -36.451  -5.518 -15.238 1.00 . A A .   8 ILE HG22 1 1 
        9 23124 1 1   8 ILE HG23 H -35.288  -6.694 -15.852 1.00 . A A .   8 ILE HG23 1 1 
        9 23125 1 1   8 ILE N    N -38.762  -5.995 -14.369 1.00 . A A .   8 ILE N    1 1 
        9 23126 1 1   8 ILE O    O -36.833  -5.364 -12.460 1.00 . A A .   8 ILE O    1 1 
        9 23127 1 1   9 THR C    C -35.683  -8.050  -9.679 1.00 . A A .   9 THR C    1 1 
        9 23128 1 1   9 THR CA   C -36.599  -6.945 -10.191 1.00 . A A .   9 THR CA   1 1 
        9 23129 1 1   9 THR CB   C -37.687  -6.659  -9.151 1.00 . A A .   9 THR CB   1 1 
        9 23130 1 1   9 THR CG2  C -38.784  -5.803  -9.783 1.00 . A A .   9 THR CG2  1 1 
        9 23131 1 1   9 THR H    H -37.590  -8.243 -11.555 1.00 . A A .   9 THR H    1 1 
        9 23132 1 1   9 THR HA   H -36.016  -6.045 -10.338 1.00 . A A .   9 THR HA   1 1 
        9 23133 1 1   9 THR HB   H -37.257  -6.127  -8.317 1.00 . A A .   9 THR HB   1 1 
        9 23134 1 1   9 THR HG1  H -38.468  -8.412  -9.466 1.00 . A A .   9 THR HG1  1 1 
        9 23135 1 1   9 THR HG21 H -39.356  -6.402 -10.475 1.00 . A A .   9 THR HG21 1 1 
        9 23136 1 1   9 THR HG22 H -38.336  -4.973 -10.310 1.00 . A A .   9 THR HG22 1 1 
        9 23137 1 1   9 THR HG23 H -39.437  -5.425  -9.010 1.00 . A A .   9 THR HG23 1 1 
        9 23138 1 1   9 THR N    N -37.222  -7.340 -11.457 1.00 . A A .   9 THR N    1 1 
        9 23139 1 1   9 THR O    O -36.107  -9.190  -9.523 1.00 . A A .   9 THR O    1 1 
        9 23140 1 1   9 THR OG1  O -38.243  -7.884  -8.696 1.00 . A A .   9 THR OG1  1 1 
        9 23141 1 1  10 PHE C    C -32.948  -8.270  -7.541 1.00 . A A .  10 PHE C    1 1 
        9 23142 1 1  10 PHE CA   C -33.442  -8.689  -8.927 1.00 . A A .  10 PHE CA   1 1 
        9 23143 1 1  10 PHE CB   C -32.254  -8.808  -9.915 1.00 . A A .  10 PHE CB   1 1 
        9 23144 1 1  10 PHE CD1  C -31.757  -6.369 -10.316 1.00 . A A .  10 PHE CD1  1 1 
        9 23145 1 1  10 PHE CD2  C -32.653  -7.683 -12.146 1.00 . A A .  10 PHE CD2  1 1 
        9 23146 1 1  10 PHE CE1  C -31.731  -5.239 -11.141 1.00 . A A .  10 PHE CE1  1 1 
        9 23147 1 1  10 PHE CE2  C -32.630  -6.551 -12.971 1.00 . A A .  10 PHE CE2  1 1 
        9 23148 1 1  10 PHE CG   C -32.217  -7.590 -10.816 1.00 . A A .  10 PHE CG   1 1 
        9 23149 1 1  10 PHE CZ   C -32.169  -5.330 -12.467 1.00 . A A .  10 PHE CZ   1 1 
        9 23150 1 1  10 PHE H    H -34.137  -6.782  -9.577 1.00 . A A .  10 PHE H    1 1 
        9 23151 1 1  10 PHE HA   H -33.919  -9.658  -8.835 1.00 . A A .  10 PHE HA   1 1 
        9 23152 1 1  10 PHE HB2  H -31.322  -8.878  -9.371 1.00 . A A .  10 PHE HB2  1 1 
        9 23153 1 1  10 PHE HB3  H -32.376  -9.696 -10.524 1.00 . A A .  10 PHE HB3  1 1 
        9 23154 1 1  10 PHE HD1  H -31.421  -6.300  -9.294 1.00 . A A .  10 PHE HD1  1 1 
        9 23155 1 1  10 PHE HD2  H -33.007  -8.628 -12.533 1.00 . A A .  10 PHE HD2  1 1 
        9 23156 1 1  10 PHE HE1  H -31.376  -4.296 -10.753 1.00 . A A .  10 PHE HE1  1 1 
        9 23157 1 1  10 PHE HE2  H -32.969  -6.621 -13.995 1.00 . A A .  10 PHE HE2  1 1 
        9 23158 1 1  10 PHE HZ   H -32.154  -4.455 -13.102 1.00 . A A .  10 PHE HZ   1 1 
        9 23159 1 1  10 PHE N    N -34.423  -7.710  -9.424 1.00 . A A .  10 PHE N    1 1 
        9 23160 1 1  10 PHE O    O -32.486  -7.145  -7.351 1.00 . A A .  10 PHE O    1 1 
        9 23161 1 1  11 TYR C    C -31.612  -9.937  -4.755 1.00 . A A .  11 TYR C    1 1 
        9 23162 1 1  11 TYR CA   C -32.658  -8.912  -5.191 1.00 . A A .  11 TYR CA   1 1 
        9 23163 1 1  11 TYR CB   C -33.900  -8.921  -4.242 1.00 . A A .  11 TYR CB   1 1 
        9 23164 1 1  11 TYR CD1  C -35.621  -9.363  -6.063 1.00 . A A .  11 TYR CD1  1 1 
        9 23165 1 1  11 TYR CD2  C -35.481 -10.889  -4.196 1.00 . A A .  11 TYR CD2  1 1 
        9 23166 1 1  11 TYR CE1  C -36.630 -10.146  -6.621 1.00 . A A .  11 TYR CE1  1 1 
        9 23167 1 1  11 TYR CE2  C -36.474 -11.681  -4.763 1.00 . A A .  11 TYR CE2  1 1 
        9 23168 1 1  11 TYR CG   C -35.037  -9.733  -4.843 1.00 . A A .  11 TYR CG   1 1 
        9 23169 1 1  11 TYR CZ   C -37.051 -11.311  -5.978 1.00 . A A .  11 TYR CZ   1 1 
        9 23170 1 1  11 TYR H    H -33.467 -10.054  -6.786 1.00 . A A .  11 TYR H    1 1 
        9 23171 1 1  11 TYR HA   H -32.198  -7.937  -5.149 1.00 . A A .  11 TYR HA   1 1 
        9 23172 1 1  11 TYR HB2  H -33.622  -9.352  -3.288 1.00 . A A .  11 TYR HB2  1 1 
        9 23173 1 1  11 TYR HB3  H -34.230  -7.914  -4.078 1.00 . A A .  11 TYR HB3  1 1 
        9 23174 1 1  11 TYR HD1  H -35.314  -8.460  -6.562 1.00 . A A .  11 TYR HD1  1 1 
        9 23175 1 1  11 TYR HD2  H -35.063 -11.164  -3.252 1.00 . A A .  11 TYR HD2  1 1 
        9 23176 1 1  11 TYR HE1  H -37.078  -9.853  -7.548 1.00 . A A .  11 TYR HE1  1 1 
        9 23177 1 1  11 TYR HE2  H -36.805 -12.566  -4.251 1.00 . A A .  11 TYR HE2  1 1 
        9 23178 1 1  11 TYR HH   H -37.652 -12.501  -7.343 1.00 . A A .  11 TYR HH   1 1 
        9 23179 1 1  11 TYR N    N -33.073  -9.181  -6.573 1.00 . A A .  11 TYR N    1 1 
        9 23180 1 1  11 TYR O    O -31.688 -11.110  -5.118 1.00 . A A .  11 TYR O    1 1 
        9 23181 1 1  11 TYR OH   O -38.024 -12.100  -6.553 1.00 . A A .  11 TYR OH   1 1 
        9 23182 1 1  12 GLU C    C -30.056 -11.469  -2.660 1.00 . A A .  12 GLU C    1 1 
        9 23183 1 1  12 GLU CA   C -29.531 -10.328  -3.521 1.00 . A A .  12 GLU CA   1 1 
        9 23184 1 1  12 GLU CB   C -28.539  -9.489  -2.710 1.00 . A A .  12 GLU CB   1 1 
        9 23185 1 1  12 GLU CD   C -26.860  -7.639  -2.835 1.00 . A A .  12 GLU CD   1 1 
        9 23186 1 1  12 GLU CG   C -27.792  -8.535  -3.644 1.00 . A A .  12 GLU CG   1 1 
        9 23187 1 1  12 GLU H    H -30.613  -8.518  -3.754 1.00 . A A .  12 GLU H    1 1 
        9 23188 1 1  12 GLU HA   H -29.019 -10.743  -4.375 1.00 . A A .  12 GLU HA   1 1 
        9 23189 1 1  12 GLU HB2  H -29.077  -8.914  -1.968 1.00 . A A .  12 GLU HB2  1 1 
        9 23190 1 1  12 GLU HB3  H -27.830 -10.139  -2.218 1.00 . A A .  12 GLU HB3  1 1 
        9 23191 1 1  12 GLU HG2  H -27.213  -9.109  -4.354 1.00 . A A .  12 GLU HG2  1 1 
        9 23192 1 1  12 GLU HG3  H -28.504  -7.920  -4.176 1.00 . A A .  12 GLU HG3  1 1 
        9 23193 1 1  12 GLU N    N -30.622  -9.469  -3.993 1.00 . A A .  12 GLU N    1 1 
        9 23194 1 1  12 GLU O    O -29.435 -12.526  -2.557 1.00 . A A .  12 GLU O    1 1 
        9 23195 1 1  12 GLU OE1  O -26.821  -7.798  -1.627 1.00 . A A .  12 GLU OE1  1 1 
        9 23196 1 1  12 GLU OE2  O -26.199  -6.806  -3.435 1.00 . A A .  12 GLU OE2  1 1 
        9 23197 1 1  13 ASP C    C -33.199 -12.567  -1.770 1.00 . A A .  13 ASP C    1 1 
        9 23198 1 1  13 ASP CA   C -31.844 -12.224  -1.185 1.00 . A A .  13 ASP CA   1 1 
        9 23199 1 1  13 ASP CB   C -32.035 -11.625   0.206 1.00 . A A .  13 ASP CB   1 1 
        9 23200 1 1  13 ASP CG   C -30.677 -11.378   0.852 1.00 . A A .  13 ASP CG   1 1 
        9 23201 1 1  13 ASP H    H -31.639 -10.375  -2.182 1.00 . A A .  13 ASP H    1 1 
        9 23202 1 1  13 ASP HA   H -31.240 -13.115  -1.116 1.00 . A A .  13 ASP HA   1 1 
        9 23203 1 1  13 ASP HB2  H -32.570 -10.692   0.123 1.00 . A A .  13 ASP HB2  1 1 
        9 23204 1 1  13 ASP HB3  H -32.600 -12.307   0.818 1.00 . A A .  13 ASP HB3  1 1 
        9 23205 1 1  13 ASP N    N -31.202 -11.237  -2.048 1.00 . A A .  13 ASP N    1 1 
        9 23206 1 1  13 ASP O    O -33.426 -12.353  -2.949 1.00 . A A .  13 ASP O    1 1 
        9 23207 1 1  13 ASP OD1  O -29.704 -11.927   0.364 1.00 . A A .  13 ASP OD1  1 1 
        9 23208 1 1  13 ASP OD2  O -30.632 -10.642   1.824 1.00 . A A .  13 ASP OD2  1 1 
        9 23209 1 1  14 LYS C    C -36.456 -12.586  -0.693 1.00 . A A .  14 LYS C    1 1 
        9 23210 1 1  14 LYS CA   C -35.432 -13.499  -1.377 1.00 . A A .  14 LYS CA   1 1 
        9 23211 1 1  14 LYS CB   C -35.723 -14.967  -1.017 1.00 . A A .  14 LYS CB   1 1 
        9 23212 1 1  14 LYS CD   C -35.433 -16.702   0.749 1.00 . A A .  14 LYS CD   1 1 
        9 23213 1 1  14 LYS CE   C -34.498 -17.203   1.853 1.00 . A A .  14 LYS CE   1 1 
        9 23214 1 1  14 LYS CG   C -34.927 -15.358   0.224 1.00 . A A .  14 LYS CG   1 1 
        9 23215 1 1  14 LYS H    H -33.809 -13.323  -0.023 1.00 . A A .  14 LYS H    1 1 
        9 23216 1 1  14 LYS HA   H -35.518 -13.374  -2.449 1.00 . A A .  14 LYS HA   1 1 
        9 23217 1 1  14 LYS HB2  H -36.775 -15.094  -0.818 1.00 . A A .  14 LYS HB2  1 1 
        9 23218 1 1  14 LYS HB3  H -35.431 -15.606  -1.838 1.00 . A A .  14 LYS HB3  1 1 
        9 23219 1 1  14 LYS HD2  H -36.430 -16.578   1.150 1.00 . A A .  14 LYS HD2  1 1 
        9 23220 1 1  14 LYS HD3  H -35.455 -17.421  -0.056 1.00 . A A .  14 LYS HD3  1 1 
        9 23221 1 1  14 LYS HE2  H -33.549 -17.480   1.417 1.00 . A A .  14 LYS HE2  1 1 
        9 23222 1 1  14 LYS HE3  H -34.349 -16.420   2.580 1.00 . A A .  14 LYS HE3  1 1 
        9 23223 1 1  14 LYS HG2  H -33.880 -15.444  -0.033 1.00 . A A .  14 LYS HG2  1 1 
        9 23224 1 1  14 LYS HG3  H -35.051 -14.604   0.981 1.00 . A A .  14 LYS HG3  1 1 
        9 23225 1 1  14 LYS HZ1  H -34.480 -18.713   3.289 1.00 . A A .  14 LYS HZ1  1 1 
        9 23226 1 1  14 LYS HZ2  H -35.213 -19.159   1.821 1.00 . A A .  14 LYS HZ2  1 1 
        9 23227 1 1  14 LYS HZ3  H -36.031 -18.139   2.907 1.00 . A A .  14 LYS HZ3  1 1 
        9 23228 1 1  14 LYS N    N -34.080 -13.126  -0.942 1.00 . A A .  14 LYS N    1 1 
        9 23229 1 1  14 LYS NZ   N -35.102 -18.393   2.517 1.00 . A A .  14 LYS NZ   1 1 
        9 23230 1 1  14 LYS O    O -36.099 -11.777   0.155 1.00 . A A .  14 LYS O    1 1 
        9 23231 1 1  15 ASN C    C -38.777 -10.483  -1.018 1.00 . A A .  15 ASN C    1 1 
        9 23232 1 1  15 ASN CA   C -38.805 -11.918  -0.483 1.00 . A A .  15 ASN CA   1 1 
        9 23233 1 1  15 ASN CB   C -38.698 -11.903   1.046 1.00 . A A .  15 ASN CB   1 1 
        9 23234 1 1  15 ASN CG   C -38.246 -13.268   1.539 1.00 . A A .  15 ASN CG   1 1 
        9 23235 1 1  15 ASN H    H -37.951 -13.397  -1.746 1.00 . A A .  15 ASN H    1 1 
        9 23236 1 1  15 ASN HA   H -39.748 -12.366  -0.756 1.00 . A A .  15 ASN HA   1 1 
        9 23237 1 1  15 ASN HB2  H -37.988 -11.150   1.357 1.00 . A A .  15 ASN HB2  1 1 
        9 23238 1 1  15 ASN HB3  H -39.669 -11.674   1.468 1.00 . A A .  15 ASN HB3  1 1 
        9 23239 1 1  15 ASN HD21 H -36.343 -12.729   1.684 1.00 . A A .  15 ASN HD21 1 1 
        9 23240 1 1  15 ASN HD22 H -36.677 -14.340   2.112 1.00 . A A .  15 ASN HD22 1 1 
        9 23241 1 1  15 ASN N    N -37.728 -12.729  -1.066 1.00 . A A .  15 ASN N    1 1 
        9 23242 1 1  15 ASN ND2  N -36.984 -13.461   1.802 1.00 . A A .  15 ASN ND2  1 1 
        9 23243 1 1  15 ASN O    O -39.451  -9.602  -0.483 1.00 . A A .  15 ASN O    1 1 
        9 23244 1 1  15 ASN OD1  O -39.057 -14.182   1.680 1.00 . A A .  15 ASN OD1  1 1 
        9 23245 1 1  16 PHE C    C -37.339  -7.919  -1.608 1.00 . A A .  16 PHE C    1 1 
        9 23246 1 1  16 PHE CA   C -37.857  -8.928  -2.639 1.00 . A A .  16 PHE CA   1 1 
        9 23247 1 1  16 PHE CB   C -39.219  -8.465  -3.204 1.00 . A A .  16 PHE CB   1 1 
        9 23248 1 1  16 PHE CD1  C -39.768 -10.209  -4.932 1.00 . A A .  16 PHE CD1  1 1 
        9 23249 1 1  16 PHE CD2  C -41.013 -10.209  -2.856 1.00 . A A .  16 PHE CD2  1 1 
        9 23250 1 1  16 PHE CE1  C -40.508 -11.312  -5.374 1.00 . A A .  16 PHE CE1  1 1 
        9 23251 1 1  16 PHE CE2  C -41.750 -11.308  -3.296 1.00 . A A .  16 PHE CE2  1 1 
        9 23252 1 1  16 PHE CG   C -40.019  -9.658  -3.675 1.00 . A A .  16 PHE CG   1 1 
        9 23253 1 1  16 PHE CZ   C -41.500 -11.861  -4.554 1.00 . A A .  16 PHE CZ   1 1 
        9 23254 1 1  16 PHE H    H -37.426 -10.988  -2.397 1.00 . A A .  16 PHE H    1 1 
        9 23255 1 1  16 PHE HA   H -37.148  -8.977  -3.451 1.00 . A A .  16 PHE HA   1 1 
        9 23256 1 1  16 PHE HB2  H -39.777  -7.947  -2.440 1.00 . A A .  16 PHE HB2  1 1 
        9 23257 1 1  16 PHE HB3  H -39.053  -7.802  -4.044 1.00 . A A .  16 PHE HB3  1 1 
        9 23258 1 1  16 PHE HD1  H -39.011  -9.782  -5.565 1.00 . A A .  16 PHE HD1  1 1 
        9 23259 1 1  16 PHE HD2  H -41.217  -9.783  -1.890 1.00 . A A .  16 PHE HD2  1 1 
        9 23260 1 1  16 PHE HE1  H -40.316 -11.736  -6.346 1.00 . A A .  16 PHE HE1  1 1 
        9 23261 1 1  16 PHE HE2  H -42.515 -11.729  -2.665 1.00 . A A .  16 PHE HE2  1 1 
        9 23262 1 1  16 PHE HZ   H -42.071 -12.712  -4.895 1.00 . A A .  16 PHE HZ   1 1 
        9 23263 1 1  16 PHE N    N -37.976 -10.257  -2.049 1.00 . A A .  16 PHE N    1 1 
        9 23264 1 1  16 PHE O    O -37.758  -6.765  -1.587 1.00 . A A .  16 PHE O    1 1 
        9 23265 1 1  17 GLN C    C -34.353  -7.246  -0.063 1.00 . A A .  17 GLN C    1 1 
        9 23266 1 1  17 GLN CA   C -35.815  -7.505   0.270 1.00 . A A .  17 GLN CA   1 1 
        9 23267 1 1  17 GLN CB   C -35.896  -8.198   1.640 1.00 . A A .  17 GLN CB   1 1 
        9 23268 1 1  17 GLN CD   C -35.292 -10.362   2.788 1.00 . A A .  17 GLN CD   1 1 
        9 23269 1 1  17 GLN CG   C -34.917  -9.380   1.680 1.00 . A A .  17 GLN CG   1 1 
        9 23270 1 1  17 GLN H    H -36.111  -9.300  -0.844 1.00 . A A .  17 GLN H    1 1 
        9 23271 1 1  17 GLN HA   H -36.344  -6.565   0.316 1.00 . A A .  17 GLN HA   1 1 
        9 23272 1 1  17 GLN HB2  H -35.629  -7.490   2.412 1.00 . A A .  17 GLN HB2  1 1 
        9 23273 1 1  17 GLN HB3  H -36.899  -8.557   1.807 1.00 . A A .  17 GLN HB3  1 1 
        9 23274 1 1  17 GLN HE21 H -34.764 -11.959   1.731 1.00 . A A .  17 GLN HE21 1 1 
        9 23275 1 1  17 GLN HE22 H -35.358 -12.283   3.293 1.00 . A A .  17 GLN HE22 1 1 
        9 23276 1 1  17 GLN HG2  H -34.932  -9.889   0.730 1.00 . A A .  17 GLN HG2  1 1 
        9 23277 1 1  17 GLN HG3  H -33.920  -9.006   1.862 1.00 . A A .  17 GLN HG3  1 1 
        9 23278 1 1  17 GLN N    N -36.412  -8.369  -0.763 1.00 . A A .  17 GLN N    1 1 
        9 23279 1 1  17 GLN NE2  N -35.125 -11.640   2.588 1.00 . A A .  17 GLN NE2  1 1 
        9 23280 1 1  17 GLN O    O -33.714  -8.129  -0.621 1.00 . A A .  17 GLN O    1 1 
        9 23281 1 1  17 GLN OE1  O -35.741  -9.955   3.860 1.00 . A A .  17 GLN OE1  1 1 
        9 23282 1 1  18 VAL C    C -32.427  -4.198  -0.555 1.00 . A A .  18 VAL C    1 1 
        9 23283 1 1  18 VAL CA   C -32.458  -5.605   0.053 1.00 . A A .  18 VAL CA   1 1 
        9 23284 1 1  18 VAL CB   C -31.687  -6.599  -0.851 1.00 . A A .  18 VAL CB   1 1 
        9 23285 1 1  18 VAL CG1  C -32.264  -6.573  -2.294 1.00 . A A .  18 VAL CG1  1 1 
        9 23286 1 1  18 VAL CG2  C -30.176  -6.252  -0.871 1.00 . A A .  18 VAL CG2  1 1 
        9 23287 1 1  18 VAL H    H -34.484  -5.402   0.705 1.00 . A A .  18 VAL H    1 1 
        9 23288 1 1  18 VAL HA   H -31.959  -5.554   1.011 1.00 . A A .  18 VAL HA   1 1 
        9 23289 1 1  18 VAL HB   H -31.797  -7.594  -0.441 1.00 . A A .  18 VAL HB   1 1 
        9 23290 1 1  18 VAL HG11 H -32.302  -7.576  -2.684 1.00 . A A .  18 VAL HG11 1 1 
        9 23291 1 1  18 VAL HG12 H -31.636  -5.972  -2.942 1.00 . A A .  18 VAL HG12 1 1 
        9 23292 1 1  18 VAL HG13 H -33.261  -6.158  -2.283 1.00 . A A .  18 VAL HG13 1 1 
        9 23293 1 1  18 VAL HG21 H -29.629  -6.988  -0.299 1.00 . A A .  18 VAL HG21 1 1 
        9 23294 1 1  18 VAL HG22 H -30.008  -5.275  -0.440 1.00 . A A .  18 VAL HG22 1 1 
        9 23295 1 1  18 VAL HG23 H -29.815  -6.264  -1.890 1.00 . A A .  18 VAL HG23 1 1 
        9 23296 1 1  18 VAL N    N -33.861  -6.034   0.286 1.00 . A A .  18 VAL N    1 1 
        9 23297 1 1  18 VAL O    O -33.142  -3.308  -0.096 1.00 . A A .  18 VAL O    1 1 
        9 23298 1 1  19 ARG C    C -31.885  -2.800  -3.707 1.00 . A A .  19 ARG C    1 1 
        9 23299 1 1  19 ARG CA   C -31.478  -2.693  -2.239 1.00 . A A .  19 ARG CA   1 1 
        9 23300 1 1  19 ARG CB   C -30.032  -2.190  -2.142 1.00 . A A .  19 ARG CB   1 1 
        9 23301 1 1  19 ARG CD   C -27.651  -2.671  -2.758 1.00 . A A .  19 ARG CD   1 1 
        9 23302 1 1  19 ARG CG   C -29.081  -3.199  -2.801 1.00 . A A .  19 ARG CG   1 1 
        9 23303 1 1  19 ARG CZ   C -26.003  -2.062  -1.088 1.00 . A A .  19 ARG CZ   1 1 
        9 23304 1 1  19 ARG H    H -31.049  -4.739  -1.909 1.00 . A A .  19 ARG H    1 1 
        9 23305 1 1  19 ARG HA   H -32.128  -1.984  -1.745 1.00 . A A .  19 ARG HA   1 1 
        9 23306 1 1  19 ARG HB2  H -29.947  -1.239  -2.645 1.00 . A A .  19 ARG HB2  1 1 
        9 23307 1 1  19 ARG HB3  H -29.762  -2.072  -1.103 1.00 . A A .  19 ARG HB3  1 1 
        9 23308 1 1  19 ARG HD2  H -27.010  -3.331  -3.321 1.00 . A A .  19 ARG HD2  1 1 
        9 23309 1 1  19 ARG HD3  H -27.619  -1.683  -3.195 1.00 . A A .  19 ARG HD3  1 1 
        9 23310 1 1  19 ARG HE   H -27.733  -2.974  -0.661 1.00 . A A .  19 ARG HE   1 1 
        9 23311 1 1  19 ARG HG2  H -29.129  -4.130  -2.269 1.00 . A A .  19 ARG HG2  1 1 
        9 23312 1 1  19 ARG HG3  H -29.373  -3.358  -3.828 1.00 . A A .  19 ARG HG3  1 1 
        9 23313 1 1  19 ARG HH11 H -25.576  -1.611  -2.989 1.00 . A A .  19 ARG HH11 1 1 
        9 23314 1 1  19 ARG HH12 H -24.375  -1.162  -1.824 1.00 . A A .  19 ARG HH12 1 1 
        9 23315 1 1  19 ARG HH21 H -26.168  -2.393   0.879 1.00 . A A .  19 ARG HH21 1 1 
        9 23316 1 1  19 ARG HH22 H -24.712  -1.604   0.371 1.00 . A A .  19 ARG HH22 1 1 
        9 23317 1 1  19 ARG N    N -31.597  -3.997  -1.582 1.00 . A A .  19 ARG N    1 1 
        9 23318 1 1  19 ARG NE   N -27.179  -2.607  -1.381 1.00 . A A .  19 ARG NE   1 1 
        9 23319 1 1  19 ARG NH1  N -25.261  -1.574  -2.041 1.00 . A A .  19 ARG NH1  1 1 
        9 23320 1 1  19 ARG NH2  N -25.595  -2.017   0.150 1.00 . A A .  19 ARG NH2  1 1 
        9 23321 1 1  19 ARG O    O -31.331  -2.113  -4.563 1.00 . A A .  19 ARG O    1 1 
        9 23322 1 1  20 ARG C    C -34.151  -2.703  -5.833 1.00 . A A .  20 ARG C    1 1 
        9 23323 1 1  20 ARG CA   C -33.308  -3.881  -5.360 1.00 . A A .  20 ARG CA   1 1 
        9 23324 1 1  20 ARG CB   C -34.121  -5.174  -5.456 1.00 . A A .  20 ARG CB   1 1 
        9 23325 1 1  20 ARG CD   C -36.618  -4.696  -5.333 1.00 . A A .  20 ARG CD   1 1 
        9 23326 1 1  20 ARG CG   C -35.372  -5.098  -4.536 1.00 . A A .  20 ARG CG   1 1 
        9 23327 1 1  20 ARG CZ   C -38.221  -3.996  -3.643 1.00 . A A .  20 ARG CZ   1 1 
        9 23328 1 1  20 ARG H    H -33.242  -4.207  -3.265 1.00 . A A .  20 ARG H    1 1 
        9 23329 1 1  20 ARG HA   H -32.446  -3.969  -6.007 1.00 . A A .  20 ARG HA   1 1 
        9 23330 1 1  20 ARG HB2  H -34.418  -5.332  -6.482 1.00 . A A .  20 ARG HB2  1 1 
        9 23331 1 1  20 ARG HB3  H -33.496  -5.996  -5.143 1.00 . A A .  20 ARG HB3  1 1 
        9 23332 1 1  20 ARG HD2  H -36.550  -3.655  -5.600 1.00 . A A .  20 ARG HD2  1 1 
        9 23333 1 1  20 ARG HD3  H -36.684  -5.296  -6.228 1.00 . A A .  20 ARG HD3  1 1 
        9 23334 1 1  20 ARG HE   H -38.330  -5.735  -4.636 1.00 . A A .  20 ARG HE   1 1 
        9 23335 1 1  20 ARG HG2  H -35.550  -6.060  -4.092 1.00 . A A .  20 ARG HG2  1 1 
        9 23336 1 1  20 ARG HG3  H -35.210  -4.375  -3.751 1.00 . A A .  20 ARG HG3  1 1 
        9 23337 1 1  20 ARG HH11 H -36.714  -2.735  -4.029 1.00 . A A .  20 ARG HH11 1 1 
        9 23338 1 1  20 ARG HH12 H -37.844  -2.206  -2.829 1.00 . A A .  20 ARG HH12 1 1 
        9 23339 1 1  20 ARG HH21 H -39.819  -5.048  -3.044 1.00 . A A .  20 ARG HH21 1 1 
        9 23340 1 1  20 ARG HH22 H -39.599  -3.515  -2.271 1.00 . A A .  20 ARG HH22 1 1 
        9 23341 1 1  20 ARG N    N -32.844  -3.677  -3.990 1.00 . A A .  20 ARG N    1 1 
        9 23342 1 1  20 ARG NE   N -37.815  -4.906  -4.526 1.00 . A A .  20 ARG NE   1 1 
        9 23343 1 1  20 ARG NH1  N -37.539  -2.892  -3.489 1.00 . A A .  20 ARG NH1  1 1 
        9 23344 1 1  20 ARG NH2  N -39.297  -4.202  -2.930 1.00 . A A .  20 ARG NH2  1 1 
        9 23345 1 1  20 ARG O    O -34.737  -1.979  -5.031 1.00 . A A .  20 ARG O    1 1 
        9 23346 1 1  21 TYR C    C -36.388  -1.965  -8.163 1.00 . A A .  21 TYR C    1 1 
        9 23347 1 1  21 TYR CA   C -35.006  -1.462  -7.755 1.00 . A A .  21 TYR CA   1 1 
        9 23348 1 1  21 TYR CB   C -34.266  -0.908  -8.977 1.00 . A A .  21 TYR CB   1 1 
        9 23349 1 1  21 TYR CD1  C -32.045  -0.584  -7.835 1.00 . A A .  21 TYR CD1  1 1 
        9 23350 1 1  21 TYR CD2  C -33.163   1.357  -8.763 1.00 . A A .  21 TYR CD2  1 1 
        9 23351 1 1  21 TYR CE1  C -30.994   0.230  -7.399 1.00 . A A .  21 TYR CE1  1 1 
        9 23352 1 1  21 TYR CE2  C -32.111   2.171  -8.330 1.00 . A A .  21 TYR CE2  1 1 
        9 23353 1 1  21 TYR CG   C -33.130  -0.022  -8.516 1.00 . A A .  21 TYR CG   1 1 
        9 23354 1 1  21 TYR CZ   C -31.027   1.608  -7.646 1.00 . A A .  21 TYR CZ   1 1 
        9 23355 1 1  21 TYR H    H -33.762  -3.176  -7.734 1.00 . A A .  21 TYR H    1 1 
        9 23356 1 1  21 TYR HA   H -35.131  -0.663  -7.033 1.00 . A A .  21 TYR HA   1 1 
        9 23357 1 1  21 TYR HB2  H -33.872  -1.727  -9.560 1.00 . A A .  21 TYR HB2  1 1 
        9 23358 1 1  21 TYR HB3  H -34.950  -0.331  -9.585 1.00 . A A .  21 TYR HB3  1 1 
        9 23359 1 1  21 TYR HD1  H -32.019  -1.647  -7.645 1.00 . A A .  21 TYR HD1  1 1 
        9 23360 1 1  21 TYR HD2  H -34.000   1.789  -9.289 1.00 . A A .  21 TYR HD2  1 1 
        9 23361 1 1  21 TYR HE1  H -30.158  -0.206  -6.872 1.00 . A A .  21 TYR HE1  1 1 
        9 23362 1 1  21 TYR HE2  H -32.138   3.233  -8.521 1.00 . A A .  21 TYR HE2  1 1 
        9 23363 1 1  21 TYR HH   H -29.958   3.185  -7.779 1.00 . A A .  21 TYR HH   1 1 
        9 23364 1 1  21 TYR N    N -34.218  -2.537  -7.146 1.00 . A A .  21 TYR N    1 1 
        9 23365 1 1  21 TYR O    O -36.782  -3.079  -7.826 1.00 . A A .  21 TYR O    1 1 
        9 23366 1 1  21 TYR OH   O -29.990   2.411  -7.214 1.00 . A A .  21 TYR OH   1 1 
        9 23367 1 1  22 ASP C    C -38.862  -0.660 -10.558 1.00 . A A .  22 ASP C    1 1 
        9 23368 1 1  22 ASP CA   C -38.457  -1.499  -9.351 1.00 . A A .  22 ASP CA   1 1 
        9 23369 1 1  22 ASP CB   C -39.464  -1.278  -8.217 1.00 . A A .  22 ASP CB   1 1 
        9 23370 1 1  22 ASP CG   C -39.498   0.199  -7.839 1.00 . A A .  22 ASP CG   1 1 
        9 23371 1 1  22 ASP H    H -36.753  -0.253  -9.131 1.00 . A A .  22 ASP H    1 1 
        9 23372 1 1  22 ASP HA   H -38.466  -2.542  -9.627 1.00 . A A .  22 ASP HA   1 1 
        9 23373 1 1  22 ASP HB2  H -40.445  -1.590  -8.543 1.00 . A A .  22 ASP HB2  1 1 
        9 23374 1 1  22 ASP HB3  H -39.167  -1.860  -7.358 1.00 . A A .  22 ASP HB3  1 1 
        9 23375 1 1  22 ASP N    N -37.120  -1.132  -8.899 1.00 . A A .  22 ASP N    1 1 
        9 23376 1 1  22 ASP O    O -39.930  -0.048 -10.577 1.00 . A A .  22 ASP O    1 1 
        9 23377 1 1  22 ASP OD1  O -38.693   0.946  -8.369 1.00 . A A .  22 ASP OD1  1 1 
        9 23378 1 1  22 ASP OD2  O -40.329   0.561  -7.022 1.00 . A A .  22 ASP OD2  1 1 
        9 23379 1 1  23 CYS C    C -37.737  -0.653 -14.004 1.00 . A A .  23 CYS C    1 1 
        9 23380 1 1  23 CYS CA   C -38.246   0.121 -12.789 1.00 . A A .  23 CYS CA   1 1 
        9 23381 1 1  23 CYS CB   C -37.549   1.481 -12.710 1.00 . A A .  23 CYS CB   1 1 
        9 23382 1 1  23 CYS H    H -37.155  -1.141 -11.478 1.00 . A A .  23 CYS H    1 1 
        9 23383 1 1  23 CYS HA   H -39.310   0.279 -12.901 1.00 . A A .  23 CYS HA   1 1 
        9 23384 1 1  23 CYS HB2  H -36.507   1.337 -12.464 1.00 . A A .  23 CYS HB2  1 1 
        9 23385 1 1  23 CYS HB3  H -37.631   1.985 -13.661 1.00 . A A .  23 CYS HB3  1 1 
        9 23386 1 1  23 CYS HG   H -38.227   3.410 -11.662 1.00 . A A .  23 CYS HG   1 1 
        9 23387 1 1  23 CYS N    N -37.992  -0.638 -11.563 1.00 . A A .  23 CYS N    1 1 
        9 23388 1 1  23 CYS O    O -36.785  -1.425 -13.900 1.00 . A A .  23 CYS O    1 1 
        9 23389 1 1  23 CYS SG   S -38.337   2.485 -11.425 1.00 . A A .  23 CYS SG   1 1 
        9 23390 1 1  24 ASP C    C -36.926  -0.294 -17.122 1.00 . A A .  24 ASP C    1 1 
        9 23391 1 1  24 ASP CA   C -37.973  -1.123 -16.384 1.00 . A A .  24 ASP CA   1 1 
        9 23392 1 1  24 ASP CB   C -39.195  -1.337 -17.283 1.00 . A A .  24 ASP CB   1 1 
        9 23393 1 1  24 ASP CG   C -39.839   0.003 -17.621 1.00 . A A .  24 ASP CG   1 1 
        9 23394 1 1  24 ASP H    H -39.128   0.186 -15.183 1.00 . A A .  24 ASP H    1 1 
        9 23395 1 1  24 ASP HA   H -37.547  -2.086 -16.138 1.00 . A A .  24 ASP HA   1 1 
        9 23396 1 1  24 ASP HB2  H -38.888  -1.827 -18.195 1.00 . A A .  24 ASP HB2  1 1 
        9 23397 1 1  24 ASP HB3  H -39.914  -1.956 -16.767 1.00 . A A .  24 ASP HB3  1 1 
        9 23398 1 1  24 ASP N    N -38.374  -0.441 -15.155 1.00 . A A .  24 ASP N    1 1 
        9 23399 1 1  24 ASP O    O -37.046   0.927 -17.214 1.00 . A A .  24 ASP O    1 1 
        9 23400 1 1  24 ASP OD1  O -39.405   1.003 -17.072 1.00 . A A .  24 ASP OD1  1 1 
        9 23401 1 1  24 ASP OD2  O -40.762   0.012 -18.418 1.00 . A A .  24 ASP OD2  1 1 
        9 23402 1 1  25 CYS C    C -33.893  -1.291 -18.998 1.00 . A A .  25 CYS C    1 1 
        9 23403 1 1  25 CYS CA   C -34.849  -0.277 -18.384 1.00 . A A .  25 CYS CA   1 1 
        9 23404 1 1  25 CYS CB   C -34.079   0.674 -17.454 1.00 . A A .  25 CYS CB   1 1 
        9 23405 1 1  25 CYS H    H -35.869  -1.941 -17.574 1.00 . A A .  25 CYS H    1 1 
        9 23406 1 1  25 CYS HA   H -35.292   0.296 -19.185 1.00 . A A .  25 CYS HA   1 1 
        9 23407 1 1  25 CYS HB2  H -34.742   1.037 -16.683 1.00 . A A .  25 CYS HB2  1 1 
        9 23408 1 1  25 CYS HB3  H -33.251   0.148 -16.994 1.00 . A A .  25 CYS HB3  1 1 
        9 23409 1 1  25 CYS HG   H -33.180   1.755 -19.270 1.00 . A A .  25 CYS HG   1 1 
        9 23410 1 1  25 CYS N    N -35.905  -0.964 -17.652 1.00 . A A .  25 CYS N    1 1 
        9 23411 1 1  25 CYS O    O -34.089  -2.501 -18.874 1.00 . A A .  25 CYS O    1 1 
        9 23412 1 1  25 CYS SG   S -33.445   2.077 -18.406 1.00 . A A .  25 CYS SG   1 1 
        9 23413 1 1  26 ASP C    C -30.451  -1.156 -19.906 1.00 . A A .  26 ASP C    1 1 
        9 23414 1 1  26 ASP CA   C -31.851  -1.639 -20.274 1.00 . A A .  26 ASP CA   1 1 
        9 23415 1 1  26 ASP CB   C -32.035  -1.612 -21.791 1.00 . A A .  26 ASP CB   1 1 
        9 23416 1 1  26 ASP CG   C -33.281  -2.401 -22.184 1.00 . A A .  26 ASP CG   1 1 
        9 23417 1 1  26 ASP H    H -32.752   0.190 -19.703 1.00 . A A .  26 ASP H    1 1 
        9 23418 1 1  26 ASP HA   H -31.971  -2.654 -19.922 1.00 . A A .  26 ASP HA   1 1 
        9 23419 1 1  26 ASP HB2  H -32.146  -0.589 -22.114 1.00 . A A .  26 ASP HB2  1 1 
        9 23420 1 1  26 ASP HB3  H -31.169  -2.051 -22.267 1.00 . A A .  26 ASP HB3  1 1 
        9 23421 1 1  26 ASP N    N -32.854  -0.784 -19.647 1.00 . A A .  26 ASP N    1 1 
        9 23422 1 1  26 ASP O    O -30.116   0.012 -20.102 1.00 . A A .  26 ASP O    1 1 
        9 23423 1 1  26 ASP OD1  O -33.803  -3.109 -21.339 1.00 . A A .  26 ASP OD1  1 1 
        9 23424 1 1  26 ASP OD2  O -33.693  -2.288 -23.326 1.00 . A A .  26 ASP OD2  1 1 
        9 23425 1 1  27 CYS C    C -27.324  -2.879 -19.284 1.00 . A A .  27 CYS C    1 1 
        9 23426 1 1  27 CYS CA   C -28.273  -1.727 -18.967 1.00 . A A .  27 CYS CA   1 1 
        9 23427 1 1  27 CYS CB   C -28.230  -1.425 -17.467 1.00 . A A .  27 CYS CB   1 1 
        9 23428 1 1  27 CYS H    H -29.964  -2.979 -19.235 1.00 . A A .  27 CYS H    1 1 
        9 23429 1 1  27 CYS HA   H -27.947  -0.850 -19.507 1.00 . A A .  27 CYS HA   1 1 
        9 23430 1 1  27 CYS HB2  H -28.760  -2.198 -16.931 1.00 . A A .  27 CYS HB2  1 1 
        9 23431 1 1  27 CYS HB3  H -27.203  -1.393 -17.133 1.00 . A A .  27 CYS HB3  1 1 
        9 23432 1 1  27 CYS HG   H -28.355   0.860 -17.257 1.00 . A A .  27 CYS HG   1 1 
        9 23433 1 1  27 CYS N    N -29.638  -2.065 -19.368 1.00 . A A .  27 CYS N    1 1 
        9 23434 1 1  27 CYS O    O -27.756  -4.017 -19.459 1.00 . A A .  27 CYS O    1 1 
        9 23435 1 1  27 CYS SG   S -29.019   0.175 -17.151 1.00 . A A .  27 CYS SG   1 1 
        9 23436 1 1  28 ALA C    C -25.064  -4.695 -18.604 1.00 . A A .  28 ALA C    1 1 
        9 23437 1 1  28 ALA CA   C -25.035  -3.595 -19.660 1.00 . A A .  28 ALA CA   1 1 
        9 23438 1 1  28 ALA CB   C -23.644  -2.966 -19.700 1.00 . A A .  28 ALA CB   1 1 
        9 23439 1 1  28 ALA H    H -25.746  -1.649 -19.213 1.00 . A A .  28 ALA H    1 1 
        9 23440 1 1  28 ALA HA   H -25.252  -4.026 -20.624 1.00 . A A .  28 ALA HA   1 1 
        9 23441 1 1  28 ALA HB1  H -23.666  -2.080 -20.317 1.00 . A A .  28 ALA HB1  1 1 
        9 23442 1 1  28 ALA HB2  H -22.941  -3.674 -20.111 1.00 . A A .  28 ALA HB2  1 1 
        9 23443 1 1  28 ALA HB3  H -23.341  -2.699 -18.698 1.00 . A A .  28 ALA HB3  1 1 
        9 23444 1 1  28 ALA N    N -26.033  -2.575 -19.359 1.00 . A A .  28 ALA N    1 1 
        9 23445 1 1  28 ALA O    O -24.926  -5.878 -18.923 1.00 . A A .  28 ALA O    1 1 
        9 23446 1 1  29 ASP C    C -25.734  -4.554 -14.972 1.00 . A A .  29 ASP C    1 1 
        9 23447 1 1  29 ASP CA   C -25.298  -5.258 -16.253 1.00 . A A .  29 ASP CA   1 1 
        9 23448 1 1  29 ASP CB   C -23.923  -5.894 -16.053 1.00 . A A .  29 ASP CB   1 1 
        9 23449 1 1  29 ASP CG   C -22.871  -4.815 -15.822 1.00 . A A .  29 ASP CG   1 1 
        9 23450 1 1  29 ASP H    H -25.350  -3.354 -17.142 1.00 . A A .  29 ASP H    1 1 
        9 23451 1 1  29 ASP HA   H -26.011  -6.031 -16.490 1.00 . A A .  29 ASP HA   1 1 
        9 23452 1 1  29 ASP HB2  H -23.960  -6.544 -15.195 1.00 . A A .  29 ASP HB2  1 1 
        9 23453 1 1  29 ASP HB3  H -23.662  -6.468 -16.930 1.00 . A A .  29 ASP HB3  1 1 
        9 23454 1 1  29 ASP N    N -25.249  -4.303 -17.348 1.00 . A A .  29 ASP N    1 1 
        9 23455 1 1  29 ASP O    O -25.246  -3.470 -14.647 1.00 . A A .  29 ASP O    1 1 
        9 23456 1 1  29 ASP OD1  O -23.179  -3.657 -16.047 1.00 . A A .  29 ASP OD1  1 1 
        9 23457 1 1  29 ASP OD2  O -21.773  -5.165 -15.423 1.00 . A A .  29 ASP OD2  1 1 
        9 23458 1 1  30 PHE C    C -26.211  -4.866 -11.866 1.00 . A A .  30 PHE C    1 1 
        9 23459 1 1  30 PHE CA   C -27.175  -4.595 -13.017 1.00 . A A .  30 PHE CA   1 1 
        9 23460 1 1  30 PHE CB   C -28.547  -5.195 -12.695 1.00 . A A .  30 PHE CB   1 1 
        9 23461 1 1  30 PHE CD1  C -28.091  -7.197 -11.248 1.00 . A A .  30 PHE CD1  1 1 
        9 23462 1 1  30 PHE CD2  C -28.611  -7.556 -13.586 1.00 . A A .  30 PHE CD2  1 1 
        9 23463 1 1  30 PHE CE1  C -27.962  -8.574 -11.061 1.00 . A A .  30 PHE CE1  1 1 
        9 23464 1 1  30 PHE CE2  C -28.481  -8.938 -13.400 1.00 . A A .  30 PHE CE2  1 1 
        9 23465 1 1  30 PHE CG   C -28.413  -6.686 -12.506 1.00 . A A .  30 PHE CG   1 1 
        9 23466 1 1  30 PHE CZ   C -28.156  -9.446 -12.135 1.00 . A A .  30 PHE CZ   1 1 
        9 23467 1 1  30 PHE H    H -27.020  -6.024 -14.573 1.00 . A A .  30 PHE H    1 1 
        9 23468 1 1  30 PHE HA   H -27.284  -3.529 -13.141 1.00 . A A .  30 PHE HA   1 1 
        9 23469 1 1  30 PHE HB2  H -28.929  -4.751 -11.787 1.00 . A A .  30 PHE HB2  1 1 
        9 23470 1 1  30 PHE HB3  H -29.230  -4.994 -13.507 1.00 . A A .  30 PHE HB3  1 1 
        9 23471 1 1  30 PHE HD1  H -27.941  -6.526 -10.425 1.00 . A A .  30 PHE HD1  1 1 
        9 23472 1 1  30 PHE HD2  H -28.862  -7.163 -14.560 1.00 . A A .  30 PHE HD2  1 1 
        9 23473 1 1  30 PHE HE1  H -27.710  -8.964 -10.086 1.00 . A A .  30 PHE HE1  1 1 
        9 23474 1 1  30 PHE HE2  H -28.633  -9.612 -14.229 1.00 . A A .  30 PHE HE2  1 1 
        9 23475 1 1  30 PHE HZ   H -28.057 -10.511 -11.990 1.00 . A A .  30 PHE HZ   1 1 
        9 23476 1 1  30 PHE N    N -26.664  -5.170 -14.255 1.00 . A A .  30 PHE N    1 1 
        9 23477 1 1  30 PHE O    O -26.551  -4.668 -10.699 1.00 . A A .  30 PHE O    1 1 
        9 23478 1 1  31 HIS C    C -23.702  -4.381 -10.347 1.00 . A A .  31 HIS C    1 1 
        9 23479 1 1  31 HIS CA   C -24.002  -5.615 -11.198 1.00 . A A .  31 HIS CA   1 1 
        9 23480 1 1  31 HIS CB   C -22.721  -6.115 -11.884 1.00 . A A .  31 HIS CB   1 1 
        9 23481 1 1  31 HIS CD2  C -22.391  -3.783 -13.050 1.00 . A A .  31 HIS CD2  1 1 
        9 23482 1 1  31 HIS CE1  C -20.226  -3.762 -13.112 1.00 . A A .  31 HIS CE1  1 1 
        9 23483 1 1  31 HIS CG   C -21.965  -4.957 -12.483 1.00 . A A .  31 HIS CG   1 1 
        9 23484 1 1  31 HIS H    H -24.799  -5.450 -13.153 1.00 . A A .  31 HIS H    1 1 
        9 23485 1 1  31 HIS HA   H -24.375  -6.395 -10.559 1.00 . A A .  31 HIS HA   1 1 
        9 23486 1 1  31 HIS HB2  H -22.096  -6.611 -11.155 1.00 . A A .  31 HIS HB2  1 1 
        9 23487 1 1  31 HIS HB3  H -22.986  -6.813 -12.666 1.00 . A A .  31 HIS HB3  1 1 
        9 23488 1 1  31 HIS HD2  H -23.422  -3.490 -13.175 1.00 . A A .  31 HIS HD2  1 1 
        9 23489 1 1  31 HIS HE1  H -19.204  -3.459 -13.286 1.00 . A A .  31 HIS HE1  1 1 
        9 23490 1 1  31 HIS HE2  H -21.297  -2.147 -13.874 1.00 . A A .  31 HIS HE2  1 1 
        9 23491 1 1  31 HIS N    N -25.011  -5.314 -12.207 1.00 . A A .  31 HIS N    1 1 
        9 23492 1 1  31 HIS ND1  N -20.580  -4.924 -12.534 1.00 . A A .  31 HIS ND1  1 1 
        9 23493 1 1  31 HIS NE2  N -21.291  -3.029 -13.445 1.00 . A A .  31 HIS NE2  1 1 
        9 23494 1 1  31 HIS O    O -23.160  -4.487  -9.247 1.00 . A A .  31 HIS O    1 1 
        9 23495 1 1  32 THR C    C -24.673  -1.860  -8.897 1.00 . A A .  32 THR C    1 1 
        9 23496 1 1  32 THR CA   C -23.822  -1.955 -10.163 1.00 . A A .  32 THR CA   1 1 
        9 23497 1 1  32 THR CB   C -24.154  -0.780 -11.082 1.00 . A A .  32 THR CB   1 1 
        9 23498 1 1  32 THR CG2  C -23.650   0.517 -10.449 1.00 . A A .  32 THR CG2  1 1 
        9 23499 1 1  32 THR H    H -24.489  -3.186 -11.751 1.00 . A A .  32 THR H    1 1 
        9 23500 1 1  32 THR HA   H -22.783  -1.897  -9.888 1.00 . A A .  32 THR HA   1 1 
        9 23501 1 1  32 THR HB   H -25.219  -0.717 -11.222 1.00 . A A .  32 THR HB   1 1 
        9 23502 1 1  32 THR HG1  H -23.874  -0.324 -12.953 1.00 . A A .  32 THR HG1  1 1 
        9 23503 1 1  32 THR HG21 H -23.953   1.357 -11.059 1.00 . A A .  32 THR HG21 1 1 
        9 23504 1 1  32 THR HG22 H -22.572   0.492 -10.384 1.00 . A A .  32 THR HG22 1 1 
        9 23505 1 1  32 THR HG23 H -24.067   0.622  -9.459 1.00 . A A .  32 THR HG23 1 1 
        9 23506 1 1  32 THR N    N -24.057  -3.212 -10.869 1.00 . A A .  32 THR N    1 1 
        9 23507 1 1  32 THR O    O -24.199  -1.423  -7.848 1.00 . A A .  32 THR O    1 1 
        9 23508 1 1  32 THR OG1  O -23.519  -0.972 -12.339 1.00 . A A .  32 THR OG1  1 1 
        9 23509 1 1  33 TYR C    C -26.578  -3.413  -6.937 1.00 . A A .  33 TYR C    1 1 
        9 23510 1 1  33 TYR CA   C -26.842  -2.235  -7.871 1.00 . A A .  33 TYR CA   1 1 
        9 23511 1 1  33 TYR CB   C -28.288  -2.274  -8.371 1.00 . A A .  33 TYR CB   1 1 
        9 23512 1 1  33 TYR CD1  C -28.408   0.166  -9.006 1.00 . A A .  33 TYR CD1  1 1 
        9 23513 1 1  33 TYR CD2  C -28.751  -1.503 -10.733 1.00 . A A .  33 TYR CD2  1 1 
        9 23514 1 1  33 TYR CE1  C -28.591   1.181  -9.954 1.00 . A A .  33 TYR CE1  1 1 
        9 23515 1 1  33 TYR CE2  C -28.932  -0.489 -11.679 1.00 . A A .  33 TYR CE2  1 1 
        9 23516 1 1  33 TYR CG   C -28.488  -1.178  -9.396 1.00 . A A .  33 TYR CG   1 1 
        9 23517 1 1  33 TYR CZ   C -28.853   0.854 -11.290 1.00 . A A .  33 TYR CZ   1 1 
        9 23518 1 1  33 TYR H    H -26.236  -2.632  -9.865 1.00 . A A .  33 TYR H    1 1 
        9 23519 1 1  33 TYR HA   H -26.688  -1.314  -7.325 1.00 . A A .  33 TYR HA   1 1 
        9 23520 1 1  33 TYR HB2  H -28.485  -3.237  -8.821 1.00 . A A .  33 TYR HB2  1 1 
        9 23521 1 1  33 TYR HB3  H -28.960  -2.119  -7.539 1.00 . A A .  33 TYR HB3  1 1 
        9 23522 1 1  33 TYR HD1  H -28.206   0.420  -7.977 1.00 . A A .  33 TYR HD1  1 1 
        9 23523 1 1  33 TYR HD2  H -28.812  -2.537 -11.034 1.00 . A A .  33 TYR HD2  1 1 
        9 23524 1 1  33 TYR HE1  H -28.530   2.217  -9.655 1.00 . A A .  33 TYR HE1  1 1 
        9 23525 1 1  33 TYR HE2  H -29.134  -0.741 -12.709 1.00 . A A .  33 TYR HE2  1 1 
        9 23526 1 1  33 TYR HH   H -28.332   1.778 -12.879 1.00 . A A .  33 TYR HH   1 1 
        9 23527 1 1  33 TYR N    N -25.928  -2.272  -9.009 1.00 . A A .  33 TYR N    1 1 
        9 23528 1 1  33 TYR O    O -26.756  -3.312  -5.723 1.00 . A A .  33 TYR O    1 1 
        9 23529 1 1  33 TYR OH   O -29.029   1.855 -12.224 1.00 . A A .  33 TYR OH   1 1 
        9 23530 1 1  34 LEU C    C -25.162  -6.787  -7.591 1.00 . A A .  34 LEU C    1 1 
        9 23531 1 1  34 LEU CA   C -25.874  -5.732  -6.739 1.00 . A A .  34 LEU CA   1 1 
        9 23532 1 1  34 LEU CB   C -27.185  -6.315  -6.183 1.00 . A A .  34 LEU CB   1 1 
        9 23533 1 1  34 LEU CD1  C -28.876  -7.708  -7.481 1.00 . A A .  34 LEU CD1  1 1 
        9 23534 1 1  34 LEU CD2  C -29.433  -5.354  -6.876 1.00 . A A .  34 LEU CD2  1 1 
        9 23535 1 1  34 LEU CG   C -28.297  -6.303  -7.280 1.00 . A A .  34 LEU CG   1 1 
        9 23536 1 1  34 LEU H    H -26.037  -4.534  -8.491 1.00 . A A .  34 LEU H    1 1 
        9 23537 1 1  34 LEU HA   H -25.234  -5.466  -5.911 1.00 . A A .  34 LEU HA   1 1 
        9 23538 1 1  34 LEU HB2  H -26.999  -7.329  -5.850 1.00 . A A .  34 LEU HB2  1 1 
        9 23539 1 1  34 LEU HB3  H -27.498  -5.720  -5.334 1.00 . A A .  34 LEU HB3  1 1 
        9 23540 1 1  34 LEU HD11 H -29.611  -7.683  -8.271 1.00 . A A .  34 LEU HD11 1 1 
        9 23541 1 1  34 LEU HD12 H -29.342  -8.040  -6.563 1.00 . A A .  34 LEU HD12 1 1 
        9 23542 1 1  34 LEU HD13 H -28.082  -8.387  -7.747 1.00 . A A .  34 LEU HD13 1 1 
        9 23543 1 1  34 LEU HD21 H -29.988  -5.786  -6.058 1.00 . A A .  34 LEU HD21 1 1 
        9 23544 1 1  34 LEU HD22 H -30.092  -5.205  -7.719 1.00 . A A .  34 LEU HD22 1 1 
        9 23545 1 1  34 LEU HD23 H -29.017  -4.406  -6.571 1.00 . A A .  34 LEU HD23 1 1 
        9 23546 1 1  34 LEU HG   H -27.882  -5.971  -8.218 1.00 . A A .  34 LEU HG   1 1 
        9 23547 1 1  34 LEU N    N -26.159  -4.531  -7.519 1.00 . A A .  34 LEU N    1 1 
        9 23548 1 1  34 LEU O    O -25.585  -7.079  -8.707 1.00 . A A .  34 LEU O    1 1 
        9 23549 1 1  35 SER C    C -24.218  -9.607  -8.020 1.00 . A A .  35 SER C    1 1 
        9 23550 1 1  35 SER CA   C -23.338  -8.384  -7.771 1.00 . A A .  35 SER CA   1 1 
        9 23551 1 1  35 SER CB   C -22.109  -8.800  -6.966 1.00 . A A .  35 SER CB   1 1 
        9 23552 1 1  35 SER H    H -23.811  -7.080  -6.154 1.00 . A A .  35 SER H    1 1 
        9 23553 1 1  35 SER HA   H -23.017  -7.983  -8.721 1.00 . A A .  35 SER HA   1 1 
        9 23554 1 1  35 SER HB2  H -21.586  -9.589  -7.481 1.00 . A A .  35 SER HB2  1 1 
        9 23555 1 1  35 SER HB3  H -21.450  -7.950  -6.847 1.00 . A A .  35 SER HB3  1 1 
        9 23556 1 1  35 SER HG   H -21.761  -9.655  -5.251 1.00 . A A .  35 SER HG   1 1 
        9 23557 1 1  35 SER N    N -24.091  -7.360  -7.049 1.00 . A A .  35 SER N    1 1 
        9 23558 1 1  35 SER O    O -24.811  -9.745  -9.091 1.00 . A A .  35 SER O    1 1 
        9 23559 1 1  35 SER OG   O -22.525  -9.273  -5.690 1.00 . A A .  35 SER OG   1 1 
        9 23560 1 1  36 ARG C    C -26.592 -11.374  -7.055 1.00 . A A .  36 ARG C    1 1 
        9 23561 1 1  36 ARG CA   C -25.108 -11.700  -7.166 1.00 . A A .  36 ARG CA   1 1 
        9 23562 1 1  36 ARG CB   C -24.723 -12.721  -6.092 1.00 . A A .  36 ARG CB   1 1 
        9 23563 1 1  36 ARG CD   C -22.900 -14.223  -5.263 1.00 . A A .  36 ARG CD   1 1 
        9 23564 1 1  36 ARG CG   C -23.335 -13.294  -6.399 1.00 . A A .  36 ARG CG   1 1 
        9 23565 1 1  36 ARG CZ   C -23.683 -16.254  -4.184 1.00 . A A .  36 ARG CZ   1 1 
        9 23566 1 1  36 ARG H    H -23.795 -10.347  -6.205 1.00 . A A .  36 ARG H    1 1 
        9 23567 1 1  36 ARG HA   H -24.922 -12.134  -8.137 1.00 . A A .  36 ARG HA   1 1 
        9 23568 1 1  36 ARG HB2  H -24.709 -12.240  -5.126 1.00 . A A .  36 ARG HB2  1 1 
        9 23569 1 1  36 ARG HB3  H -25.447 -13.524  -6.084 1.00 . A A .  36 ARG HB3  1 1 
        9 23570 1 1  36 ARG HD2  H -21.902 -14.583  -5.460 1.00 . A A .  36 ARG HD2  1 1 
        9 23571 1 1  36 ARG HD3  H -22.904 -13.673  -4.331 1.00 . A A .  36 ARG HD3  1 1 
        9 23572 1 1  36 ARG HE   H -24.528 -15.460  -5.816 1.00 . A A .  36 ARG HE   1 1 
        9 23573 1 1  36 ARG HG2  H -23.373 -13.849  -7.325 1.00 . A A .  36 ARG HG2  1 1 
        9 23574 1 1  36 ARG HG3  H -22.626 -12.485  -6.492 1.00 . A A .  36 ARG HG3  1 1 
        9 23575 1 1  36 ARG HH11 H -22.075 -15.379  -3.376 1.00 . A A .  36 ARG HH11 1 1 
        9 23576 1 1  36 ARG HH12 H -22.626 -16.816  -2.578 1.00 . A A .  36 ARG HH12 1 1 
        9 23577 1 1  36 ARG HH21 H -25.260 -17.341  -4.773 1.00 . A A .  36 ARG HH21 1 1 
        9 23578 1 1  36 ARG HH22 H -24.429 -17.925  -3.369 1.00 . A A .  36 ARG HH22 1 1 
        9 23579 1 1  36 ARG N    N -24.298 -10.492  -7.032 1.00 . A A .  36 ARG N    1 1 
        9 23580 1 1  36 ARG NE   N -23.808 -15.359  -5.160 1.00 . A A .  36 ARG NE   1 1 
        9 23581 1 1  36 ARG NH1  N -22.719 -16.140  -3.312 1.00 . A A .  36 ARG NH1  1 1 
        9 23582 1 1  36 ARG NH2  N -24.522 -17.252  -4.102 1.00 . A A .  36 ARG NH2  1 1 
        9 23583 1 1  36 ARG O    O -26.973 -10.300  -6.593 1.00 . A A .  36 ARG O    1 1 
        9 23584 1 1  37 CYS C    C -29.571 -13.484  -7.273 1.00 . A A .  37 CYS C    1 1 
        9 23585 1 1  37 CYS CA   C -28.876 -12.138  -7.438 1.00 . A A .  37 CYS CA   1 1 
        9 23586 1 1  37 CYS CB   C -29.361 -11.468  -8.722 1.00 . A A .  37 CYS CB   1 1 
        9 23587 1 1  37 CYS H    H -27.053 -13.155  -7.835 1.00 . A A .  37 CYS H    1 1 
        9 23588 1 1  37 CYS HA   H -29.136 -11.507  -6.597 1.00 . A A .  37 CYS HA   1 1 
        9 23589 1 1  37 CYS HB2  H -29.020 -10.443  -8.744 1.00 . A A .  37 CYS HB2  1 1 
        9 23590 1 1  37 CYS HB3  H -28.965 -11.997  -9.574 1.00 . A A .  37 CYS HB3  1 1 
        9 23591 1 1  37 CYS HG   H -31.446 -11.223  -9.650 1.00 . A A .  37 CYS HG   1 1 
        9 23592 1 1  37 CYS N    N -27.425 -12.316  -7.485 1.00 . A A .  37 CYS N    1 1 
        9 23593 1 1  37 CYS O    O -29.074 -14.512  -7.732 1.00 . A A .  37 CYS O    1 1 
        9 23594 1 1  37 CYS SG   S -31.170 -11.504  -8.774 1.00 . A A .  37 CYS SG   1 1 
        9 23595 1 1  38 ASN C    C -32.880 -14.526  -7.045 1.00 . A A .  38 ASN C    1 1 
        9 23596 1 1  38 ASN CA   C -31.518 -14.687  -6.404 1.00 . A A .  38 ASN CA   1 1 
        9 23597 1 1  38 ASN CB   C -31.684 -14.939  -4.901 1.00 . A A .  38 ASN CB   1 1 
        9 23598 1 1  38 ASN CG   C -30.318 -14.983  -4.228 1.00 . A A .  38 ASN CG   1 1 
        9 23599 1 1  38 ASN H    H -31.082 -12.610  -6.302 1.00 . A A .  38 ASN H    1 1 
        9 23600 1 1  38 ASN HA   H -31.018 -15.534  -6.851 1.00 . A A .  38 ASN HA   1 1 
        9 23601 1 1  38 ASN HB2  H -32.273 -14.142  -4.464 1.00 . A A .  38 ASN HB2  1 1 
        9 23602 1 1  38 ASN HB3  H -32.191 -15.885  -4.750 1.00 . A A .  38 ASN HB3  1 1 
        9 23603 1 1  38 ASN HD21 H -29.675 -13.319  -5.101 1.00 . A A .  38 ASN HD21 1 1 
        9 23604 1 1  38 ASN HD22 H -28.565 -14.067  -4.057 1.00 . A A .  38 ASN HD22 1 1 
        9 23605 1 1  38 ASN N    N -30.733 -13.468  -6.625 1.00 . A A .  38 ASN N    1 1 
        9 23606 1 1  38 ASN ND2  N -29.446 -14.045  -4.483 1.00 . A A .  38 ASN ND2  1 1 
        9 23607 1 1  38 ASN O    O -32.969 -14.030  -8.166 1.00 . A A .  38 ASN O    1 1 
        9 23608 1 1  38 ASN OD1  O -30.037 -15.894  -3.449 1.00 . A A .  38 ASN OD1  1 1 
        9 23609 1 1  39 SER C    C -35.492 -13.628  -7.707 1.00 . A A .  39 SER C    1 1 
        9 23610 1 1  39 SER CA   C -35.295 -14.903  -6.870 1.00 . A A .  39 SER CA   1 1 
        9 23611 1 1  39 SER CB   C -36.295 -14.960  -5.700 1.00 . A A .  39 SER CB   1 1 
        9 23612 1 1  39 SER H    H -33.769 -15.425  -5.491 1.00 . A A .  39 SER H    1 1 
        9 23613 1 1  39 SER HA   H -35.461 -15.759  -7.513 1.00 . A A .  39 SER HA   1 1 
        9 23614 1 1  39 SER HB2  H -37.051 -14.209  -5.821 1.00 . A A .  39 SER HB2  1 1 
        9 23615 1 1  39 SER HB3  H -36.772 -15.931  -5.672 1.00 . A A .  39 SER HB3  1 1 
        9 23616 1 1  39 SER HG   H -35.195 -15.554  -4.208 1.00 . A A .  39 SER HG   1 1 
        9 23617 1 1  39 SER N    N -33.927 -14.982  -6.351 1.00 . A A .  39 SER N    1 1 
        9 23618 1 1  39 SER O    O -34.682 -12.702  -7.667 1.00 . A A .  39 SER O    1 1 
        9 23619 1 1  39 SER OG   O -35.602 -14.727  -4.480 1.00 . A A .  39 SER OG   1 1 
        9 23620 1 1  40 ILE C    C -38.386 -12.159  -9.348 1.00 . A A .  40 ILE C    1 1 
        9 23621 1 1  40 ILE CA   C -36.887 -12.418  -9.299 1.00 . A A .  40 ILE CA   1 1 
        9 23622 1 1  40 ILE CB   C -36.347 -12.659 -10.720 1.00 . A A .  40 ILE CB   1 1 
        9 23623 1 1  40 ILE CD1  C -34.238 -13.014 -12.047 1.00 . A A .  40 ILE CD1  1 1 
        9 23624 1 1  40 ILE CG1  C -34.807 -12.601 -10.693 1.00 . A A .  40 ILE CG1  1 1 
        9 23625 1 1  40 ILE CG2  C -36.884 -11.593 -11.693 1.00 . A A .  40 ILE CG2  1 1 
        9 23626 1 1  40 ILE H    H -37.224 -14.325  -8.402 1.00 . A A .  40 ILE H    1 1 
        9 23627 1 1  40 ILE HA   H -36.399 -11.548  -8.894 1.00 . A A .  40 ILE HA   1 1 
        9 23628 1 1  40 ILE HB   H -36.665 -13.635 -11.052 1.00 . A A .  40 ILE HB   1 1 
        9 23629 1 1  40 ILE HD11 H -34.684 -12.411 -12.823 1.00 . A A .  40 ILE HD11 1 1 
        9 23630 1 1  40 ILE HD12 H -34.452 -14.056 -12.220 1.00 . A A .  40 ILE HD12 1 1 
        9 23631 1 1  40 ILE HD13 H -33.170 -12.865 -12.046 1.00 . A A .  40 ILE HD13 1 1 
        9 23632 1 1  40 ILE HG12 H -34.492 -11.592 -10.467 1.00 . A A .  40 ILE HG12 1 1 
        9 23633 1 1  40 ILE HG13 H -34.432 -13.270  -9.942 1.00 . A A .  40 ILE HG13 1 1 
        9 23634 1 1  40 ILE HG21 H -36.754 -10.613 -11.262 1.00 . A A .  40 ILE HG21 1 1 
        9 23635 1 1  40 ILE HG22 H -37.931 -11.769 -11.880 1.00 . A A .  40 ILE HG22 1 1 
        9 23636 1 1  40 ILE HG23 H -36.343 -11.645 -12.628 1.00 . A A .  40 ILE HG23 1 1 
        9 23637 1 1  40 ILE N    N -36.588 -13.580  -8.453 1.00 . A A .  40 ILE N    1 1 
        9 23638 1 1  40 ILE O    O -39.187 -13.018  -8.992 1.00 . A A .  40 ILE O    1 1 
        9 23639 1 1  41 LYS C    C -40.447 -10.044 -11.273 1.00 . A A .  41 LYS C    1 1 
        9 23640 1 1  41 LYS CA   C -40.168 -10.603  -9.887 1.00 . A A .  41 LYS CA   1 1 
        9 23641 1 1  41 LYS CB   C -40.507  -9.543  -8.815 1.00 . A A .  41 LYS CB   1 1 
        9 23642 1 1  41 LYS CD   C -42.198  -8.815  -7.127 1.00 . A A .  41 LYS CD   1 1 
        9 23643 1 1  41 LYS CE   C -43.418  -9.302  -6.342 1.00 . A A .  41 LYS CE   1 1 
        9 23644 1 1  41 LYS CG   C -41.908  -9.793  -8.262 1.00 . A A .  41 LYS CG   1 1 
        9 23645 1 1  41 LYS H    H -38.076 -10.317 -10.053 1.00 . A A .  41 LYS H    1 1 
        9 23646 1 1  41 LYS HA   H -40.783 -11.482  -9.741 1.00 . A A .  41 LYS HA   1 1 
        9 23647 1 1  41 LYS HB2  H -39.791  -9.618  -8.009 1.00 . A A .  41 LYS HB2  1 1 
        9 23648 1 1  41 LYS HB3  H -40.458  -8.549  -9.240 1.00 . A A .  41 LYS HB3  1 1 
        9 23649 1 1  41 LYS HD2  H -41.341  -8.748  -6.476 1.00 . A A .  41 LYS HD2  1 1 
        9 23650 1 1  41 LYS HD3  H -42.411  -7.841  -7.541 1.00 . A A .  41 LYS HD3  1 1 
        9 23651 1 1  41 LYS HE2  H -44.237  -9.488  -7.020 1.00 . A A .  41 LYS HE2  1 1 
        9 23652 1 1  41 LYS HE3  H -43.165 -10.222  -5.830 1.00 . A A .  41 LYS HE3  1 1 
        9 23653 1 1  41 LYS HG2  H -42.636  -9.659  -9.049 1.00 . A A .  41 LYS HG2  1 1 
        9 23654 1 1  41 LYS HG3  H -41.959 -10.801  -7.885 1.00 . A A .  41 LYS HG3  1 1 
        9 23655 1 1  41 LYS HZ1  H -44.491  -8.688  -4.668 1.00 . A A .  41 LYS HZ1  1 1 
        9 23656 1 1  41 LYS HZ2  H -44.263  -7.470  -5.831 1.00 . A A .  41 LYS HZ2  1 1 
        9 23657 1 1  41 LYS HZ3  H -42.976  -7.944  -4.828 1.00 . A A .  41 LYS HZ3  1 1 
        9 23658 1 1  41 LYS N    N -38.760 -10.965  -9.791 1.00 . A A .  41 LYS N    1 1 
        9 23659 1 1  41 LYS NZ   N -43.817  -8.274  -5.341 1.00 . A A .  41 LYS NZ   1 1 
        9 23660 1 1  41 LYS O    O -39.825  -9.068 -11.689 1.00 . A A .  41 LYS O    1 1 
        9 23661 1 1  42 VAL C    C -43.233  -9.946 -13.400 1.00 . A A .  42 VAL C    1 1 
        9 23662 1 1  42 VAL CA   C -41.739 -10.217 -13.325 1.00 . A A .  42 VAL CA   1 1 
        9 23663 1 1  42 VAL CB   C -41.349 -11.292 -14.348 1.00 . A A .  42 VAL CB   1 1 
        9 23664 1 1  42 VAL CG1  C -41.867 -10.900 -15.730 1.00 . A A .  42 VAL CG1  1 1 
        9 23665 1 1  42 VAL CG2  C -39.822 -11.436 -14.395 1.00 . A A .  42 VAL CG2  1 1 
        9 23666 1 1  42 VAL H    H -41.850 -11.441 -11.599 1.00 . A A .  42 VAL H    1 1 
        9 23667 1 1  42 VAL HA   H -41.213  -9.306 -13.558 1.00 . A A .  42 VAL HA   1 1 
        9 23668 1 1  42 VAL HB   H -41.792 -12.235 -14.058 1.00 . A A .  42 VAL HB   1 1 
        9 23669 1 1  42 VAL HG11 H -41.617  -9.869 -15.926 1.00 . A A .  42 VAL HG11 1 1 
        9 23670 1 1  42 VAL HG12 H -42.938 -11.027 -15.768 1.00 . A A .  42 VAL HG12 1 1 
        9 23671 1 1  42 VAL HG13 H -41.402 -11.531 -16.477 1.00 . A A .  42 VAL HG13 1 1 
        9 23672 1 1  42 VAL HG21 H -39.496 -12.052 -13.571 1.00 . A A .  42 VAL HG21 1 1 
        9 23673 1 1  42 VAL HG22 H -39.359 -10.465 -14.325 1.00 . A A .  42 VAL HG22 1 1 
        9 23674 1 1  42 VAL HG23 H -39.530 -11.903 -15.325 1.00 . A A .  42 VAL HG23 1 1 
        9 23675 1 1  42 VAL N    N -41.386 -10.666 -11.984 1.00 . A A .  42 VAL N    1 1 
        9 23676 1 1  42 VAL O    O -44.047 -10.806 -13.062 1.00 . A A .  42 VAL O    1 1 
        9 23677 1 1  43 GLU C    C -45.315  -7.976 -15.391 1.00 . A A .  43 GLU C    1 1 
        9 23678 1 1  43 GLU CA   C -44.994  -8.350 -13.952 1.00 . A A .  43 GLU CA   1 1 
        9 23679 1 1  43 GLU CB   C -45.274  -7.155 -13.043 1.00 . A A .  43 GLU CB   1 1 
        9 23680 1 1  43 GLU CD   C -47.091  -5.771 -12.007 1.00 . A A .  43 GLU CD   1 1 
        9 23681 1 1  43 GLU CG   C -46.785  -6.929 -12.954 1.00 . A A .  43 GLU CG   1 1 
        9 23682 1 1  43 GLU H    H -42.892  -8.093 -14.084 1.00 . A A .  43 GLU H    1 1 
        9 23683 1 1  43 GLU HA   H -45.629  -9.173 -13.652 1.00 . A A .  43 GLU HA   1 1 
        9 23684 1 1  43 GLU HB2  H -44.872  -7.349 -12.058 1.00 . A A .  43 GLU HB2  1 1 
        9 23685 1 1  43 GLU HB3  H -44.804  -6.273 -13.455 1.00 . A A .  43 GLU HB3  1 1 
        9 23686 1 1  43 GLU HG2  H -47.169  -6.697 -13.936 1.00 . A A .  43 GLU HG2  1 1 
        9 23687 1 1  43 GLU HG3  H -47.260  -7.825 -12.585 1.00 . A A .  43 GLU HG3  1 1 
        9 23688 1 1  43 GLU N    N -43.589  -8.738 -13.838 1.00 . A A .  43 GLU N    1 1 
        9 23689 1 1  43 GLU O    O -45.221  -6.811 -15.778 1.00 . A A .  43 GLU O    1 1 
        9 23690 1 1  43 GLU OE1  O -46.462  -4.736 -12.145 1.00 . A A .  43 GLU OE1  1 1 
        9 23691 1 1  43 GLU OE2  O -47.952  -5.940 -11.158 1.00 . A A .  43 GLU OE2  1 1 
        9 23692 1 1  44 GLY C    C -44.765  -8.848 -18.451 1.00 . A A .  44 GLY C    1 1 
        9 23693 1 1  44 GLY CA   C -46.017  -8.754 -17.586 1.00 . A A .  44 GLY CA   1 1 
        9 23694 1 1  44 GLY H    H -45.735  -9.885 -15.823 1.00 . A A .  44 GLY H    1 1 
        9 23695 1 1  44 GLY HA2  H -46.728  -9.504 -17.906 1.00 . A A .  44 GLY HA2  1 1 
        9 23696 1 1  44 GLY HA3  H -46.456  -7.774 -17.703 1.00 . A A .  44 GLY HA3  1 1 
        9 23697 1 1  44 GLY N    N -45.687  -8.977 -16.182 1.00 . A A .  44 GLY N    1 1 
        9 23698 1 1  44 GLY O    O -43.732  -8.264 -18.127 1.00 . A A .  44 GLY O    1 1 
        9 23699 1 1  45 GLY C    C -42.753 -10.789 -19.911 1.00 . A A .  45 GLY C    1 1 
        9 23700 1 1  45 GLY CA   C -43.728  -9.752 -20.448 1.00 . A A .  45 GLY CA   1 1 
        9 23701 1 1  45 GLY H    H -45.708 -10.036 -19.755 1.00 . A A .  45 GLY H    1 1 
        9 23702 1 1  45 GLY HA2  H -44.088 -10.072 -21.416 1.00 . A A .  45 GLY HA2  1 1 
        9 23703 1 1  45 GLY HA3  H -43.217  -8.809 -20.552 1.00 . A A .  45 GLY HA3  1 1 
        9 23704 1 1  45 GLY N    N -44.861  -9.589 -19.547 1.00 . A A .  45 GLY N    1 1 
        9 23705 1 1  45 GLY O    O -42.704 -11.048 -18.709 1.00 . A A .  45 GLY O    1 1 
        9 23706 1 1  46 THR C    C -39.578 -11.816 -20.488 1.00 . A A .  46 THR C    1 1 
        9 23707 1 1  46 THR CA   C -40.986 -12.391 -20.435 1.00 . A A .  46 THR CA   1 1 
        9 23708 1 1  46 THR CB   C -41.083 -13.580 -21.396 1.00 . A A .  46 THR CB   1 1 
        9 23709 1 1  46 THR CG2  C -39.967 -14.584 -21.101 1.00 . A A .  46 THR CG2  1 1 
        9 23710 1 1  46 THR H    H -42.056 -11.120 -21.756 1.00 . A A .  46 THR H    1 1 
        9 23711 1 1  46 THR HA   H -41.187 -12.738 -19.432 1.00 . A A .  46 THR HA   1 1 
        9 23712 1 1  46 THR HB   H -40.986 -13.231 -22.412 1.00 . A A .  46 THR HB   1 1 
        9 23713 1 1  46 THR HG1  H -42.986 -13.740 -21.773 1.00 . A A .  46 THR HG1  1 1 
        9 23714 1 1  46 THR HG21 H -39.035 -14.216 -21.505 1.00 . A A .  46 THR HG21 1 1 
        9 23715 1 1  46 THR HG22 H -40.210 -15.533 -21.559 1.00 . A A .  46 THR HG22 1 1 
        9 23716 1 1  46 THR HG23 H -39.870 -14.714 -20.032 1.00 . A A .  46 THR HG23 1 1 
        9 23717 1 1  46 THR N    N -41.972 -11.378 -20.815 1.00 . A A .  46 THR N    1 1 
        9 23718 1 1  46 THR O    O -39.092 -11.450 -21.552 1.00 . A A .  46 THR O    1 1 
        9 23719 1 1  46 THR OG1  O -42.345 -14.213 -21.235 1.00 . A A .  46 THR OG1  1 1 
        9 23720 1 1  47 TRP C    C -36.550 -12.321 -19.341 1.00 . A A .  47 TRP C    1 1 
        9 23721 1 1  47 TRP CA   C -37.568 -11.188 -19.267 1.00 . A A .  47 TRP CA   1 1 
        9 23722 1 1  47 TRP CB   C -37.377 -10.408 -17.957 1.00 . A A .  47 TRP CB   1 1 
        9 23723 1 1  47 TRP CD1  C -39.291  -8.746 -17.964 1.00 . A A .  47 TRP CD1  1 1 
        9 23724 1 1  47 TRP CD2  C -37.295  -7.770 -18.313 1.00 . A A .  47 TRP CD2  1 1 
        9 23725 1 1  47 TRP CE2  C -38.262  -6.739 -18.348 1.00 . A A .  47 TRP CE2  1 1 
        9 23726 1 1  47 TRP CE3  C -35.948  -7.422 -18.508 1.00 . A A .  47 TRP CE3  1 1 
        9 23727 1 1  47 TRP CG   C -37.975  -9.038 -18.075 1.00 . A A .  47 TRP CG   1 1 
        9 23728 1 1  47 TRP CH2  C -36.555  -5.081 -18.754 1.00 . A A .  47 TRP CH2  1 1 
        9 23729 1 1  47 TRP CZ2  C -37.900  -5.407 -18.565 1.00 . A A .  47 TRP CZ2  1 1 
        9 23730 1 1  47 TRP CZ3  C -35.581  -6.086 -18.726 1.00 . A A .  47 TRP CZ3  1 1 
        9 23731 1 1  47 TRP H    H -39.363 -12.012 -18.503 1.00 . A A .  47 TRP H    1 1 
        9 23732 1 1  47 TRP HA   H -37.403 -10.518 -20.103 1.00 . A A .  47 TRP HA   1 1 
        9 23733 1 1  47 TRP HB2  H -37.861 -10.939 -17.152 1.00 . A A .  47 TRP HB2  1 1 
        9 23734 1 1  47 TRP HB3  H -36.321 -10.319 -17.741 1.00 . A A .  47 TRP HB3  1 1 
        9 23735 1 1  47 TRP HD1  H -40.079  -9.461 -17.782 1.00 . A A .  47 TRP HD1  1 1 
        9 23736 1 1  47 TRP HE1  H -40.323  -6.919 -18.110 1.00 . A A .  47 TRP HE1  1 1 
        9 23737 1 1  47 TRP HE3  H -35.189  -8.187 -18.488 1.00 . A A .  47 TRP HE3  1 1 
        9 23738 1 1  47 TRP HH2  H -36.266  -4.056 -18.920 1.00 . A A .  47 TRP HH2  1 1 
        9 23739 1 1  47 TRP HZ2  H -38.656  -4.637 -18.585 1.00 . A A .  47 TRP HZ2  1 1 
        9 23740 1 1  47 TRP HZ3  H -34.543  -5.831 -18.872 1.00 . A A .  47 TRP HZ3  1 1 
        9 23741 1 1  47 TRP N    N -38.925 -11.728 -19.332 1.00 . A A .  47 TRP N    1 1 
        9 23742 1 1  47 TRP NE1  N -39.460  -7.384 -18.130 1.00 . A A .  47 TRP NE1  1 1 
        9 23743 1 1  47 TRP O    O -36.821 -13.444 -18.923 1.00 . A A .  47 TRP O    1 1 
        9 23744 1 1  48 ALA C    C -33.064 -12.514 -19.259 1.00 . A A .  48 ALA C    1 1 
        9 23745 1 1  48 ALA CA   C -34.301 -13.005 -19.999 1.00 . A A .  48 ALA CA   1 1 
        9 23746 1 1  48 ALA CB   C -33.964 -13.225 -21.473 1.00 . A A .  48 ALA CB   1 1 
        9 23747 1 1  48 ALA H    H -35.214 -11.101 -20.189 1.00 . A A .  48 ALA H    1 1 
        9 23748 1 1  48 ALA HA   H -34.618 -13.946 -19.568 1.00 . A A .  48 ALA HA   1 1 
        9 23749 1 1  48 ALA HB1  H -33.659 -12.288 -21.919 1.00 . A A .  48 ALA HB1  1 1 
        9 23750 1 1  48 ALA HB2  H -34.834 -13.604 -21.986 1.00 . A A .  48 ALA HB2  1 1 
        9 23751 1 1  48 ALA HB3  H -33.160 -13.942 -21.555 1.00 . A A .  48 ALA HB3  1 1 
        9 23752 1 1  48 ALA N    N -35.370 -12.017 -19.876 1.00 . A A .  48 ALA N    1 1 
        9 23753 1 1  48 ALA O    O -32.678 -11.355 -19.390 1.00 . A A .  48 ALA O    1 1 
        9 23754 1 1  49 VAL C    C -30.079 -13.919 -18.151 1.00 . A A .  49 VAL C    1 1 
        9 23755 1 1  49 VAL CA   C -31.250 -13.046 -17.718 1.00 . A A .  49 VAL CA   1 1 
        9 23756 1 1  49 VAL CB   C -31.513 -13.237 -16.218 1.00 . A A .  49 VAL CB   1 1 
        9 23757 1 1  49 VAL CG1  C -30.523 -12.397 -15.405 1.00 . A A .  49 VAL CG1  1 1 
        9 23758 1 1  49 VAL CG2  C -32.942 -12.797 -15.889 1.00 . A A .  49 VAL CG2  1 1 
        9 23759 1 1  49 VAL H    H -32.801 -14.314 -18.420 1.00 . A A .  49 VAL H    1 1 
        9 23760 1 1  49 VAL HA   H -30.996 -12.010 -17.903 1.00 . A A .  49 VAL HA   1 1 
        9 23761 1 1  49 VAL HB   H -31.392 -14.279 -15.959 1.00 . A A .  49 VAL HB   1 1 
        9 23762 1 1  49 VAL HG11 H -30.823 -11.359 -15.430 1.00 . A A .  49 VAL HG11 1 1 
        9 23763 1 1  49 VAL HG12 H -29.539 -12.495 -15.829 1.00 . A A .  49 VAL HG12 1 1 
        9 23764 1 1  49 VAL HG13 H -30.513 -12.743 -14.385 1.00 . A A .  49 VAL HG13 1 1 
        9 23765 1 1  49 VAL HG21 H -33.059 -12.732 -14.819 1.00 . A A .  49 VAL HG21 1 1 
        9 23766 1 1  49 VAL HG22 H -33.639 -13.519 -16.287 1.00 . A A .  49 VAL HG22 1 1 
        9 23767 1 1  49 VAL HG23 H -33.132 -11.831 -16.333 1.00 . A A .  49 VAL HG23 1 1 
        9 23768 1 1  49 VAL N    N -32.448 -13.402 -18.482 1.00 . A A .  49 VAL N    1 1 
        9 23769 1 1  49 VAL O    O -30.210 -15.135 -18.276 1.00 . A A .  49 VAL O    1 1 
        9 23770 1 1  50 TYR C    C -26.807 -14.241 -17.604 1.00 . A A .  50 TYR C    1 1 
        9 23771 1 1  50 TYR CA   C -27.728 -14.010 -18.795 1.00 . A A .  50 TYR CA   1 1 
        9 23772 1 1  50 TYR CB   C -27.000 -13.217 -19.881 1.00 . A A .  50 TYR CB   1 1 
        9 23773 1 1  50 TYR CD1  C -28.798 -12.566 -21.523 1.00 . A A .  50 TYR CD1  1 1 
        9 23774 1 1  50 TYR CD2  C -27.296 -14.382 -22.101 1.00 . A A .  50 TYR CD2  1 1 
        9 23775 1 1  50 TYR CE1  C -29.462 -12.727 -22.744 1.00 . A A .  50 TYR CE1  1 1 
        9 23776 1 1  50 TYR CE2  C -27.964 -14.543 -23.323 1.00 . A A .  50 TYR CE2  1 1 
        9 23777 1 1  50 TYR CG   C -27.715 -13.394 -21.202 1.00 . A A .  50 TYR CG   1 1 
        9 23778 1 1  50 TYR CZ   C -29.047 -13.715 -23.644 1.00 . A A .  50 TYR CZ   1 1 
        9 23779 1 1  50 TYR H    H -28.888 -12.316 -18.257 1.00 . A A .  50 TYR H    1 1 
        9 23780 1 1  50 TYR HA   H -28.012 -14.975 -19.199 1.00 . A A .  50 TYR HA   1 1 
        9 23781 1 1  50 TYR HB2  H -26.996 -12.169 -19.614 1.00 . A A .  50 TYR HB2  1 1 
        9 23782 1 1  50 TYR HB3  H -25.984 -13.570 -19.966 1.00 . A A .  50 TYR HB3  1 1 
        9 23783 1 1  50 TYR HD1  H -29.119 -11.803 -20.831 1.00 . A A .  50 TYR HD1  1 1 
        9 23784 1 1  50 TYR HD2  H -26.461 -15.019 -21.853 1.00 . A A .  50 TYR HD2  1 1 
        9 23785 1 1  50 TYR HE1  H -30.299 -12.090 -22.991 1.00 . A A .  50 TYR HE1  1 1 
        9 23786 1 1  50 TYR HE2  H -27.642 -15.304 -24.017 1.00 . A A .  50 TYR HE2  1 1 
        9 23787 1 1  50 TYR HH   H -29.800 -13.011 -25.251 1.00 . A A .  50 TYR HH   1 1 
        9 23788 1 1  50 TYR N    N -28.931 -13.289 -18.377 1.00 . A A .  50 TYR N    1 1 
        9 23789 1 1  50 TYR O    O -27.014 -13.678 -16.528 1.00 . A A .  50 TYR O    1 1 
        9 23790 1 1  50 TYR OH   O -29.705 -13.877 -24.847 1.00 . A A .  50 TYR OH   1 1 
        9 23791 1 1  51 GLU C    C -23.752 -14.367 -16.632 1.00 . A A .  51 GLU C    1 1 
        9 23792 1 1  51 GLU CA   C -24.861 -15.405 -16.726 1.00 . A A .  51 GLU CA   1 1 
        9 23793 1 1  51 GLU CB   C -24.234 -16.777 -16.976 1.00 . A A .  51 GLU CB   1 1 
        9 23794 1 1  51 GLU CD   C -23.060 -18.706 -15.910 1.00 . A A .  51 GLU CD   1 1 
        9 23795 1 1  51 GLU CG   C -23.628 -17.312 -15.680 1.00 . A A .  51 GLU CG   1 1 
        9 23796 1 1  51 GLU H    H -25.692 -15.506 -18.679 1.00 . A A .  51 GLU H    1 1 
        9 23797 1 1  51 GLU HA   H -25.396 -15.431 -15.786 1.00 . A A .  51 GLU HA   1 1 
        9 23798 1 1  51 GLU HB2  H -24.984 -17.452 -17.327 1.00 . A A .  51 GLU HB2  1 1 
        9 23799 1 1  51 GLU HB3  H -23.456 -16.687 -17.721 1.00 . A A .  51 GLU HB3  1 1 
        9 23800 1 1  51 GLU HG2  H -22.840 -16.653 -15.352 1.00 . A A .  51 GLU HG2  1 1 
        9 23801 1 1  51 GLU HG3  H -24.395 -17.357 -14.922 1.00 . A A .  51 GLU HG3  1 1 
        9 23802 1 1  51 GLU N    N -25.800 -15.085 -17.800 1.00 . A A .  51 GLU N    1 1 
        9 23803 1 1  51 GLU O    O -23.281 -14.056 -15.539 1.00 . A A .  51 GLU O    1 1 
        9 23804 1 1  51 GLU OE1  O -22.934 -19.092 -17.059 1.00 . A A .  51 GLU OE1  1 1 
        9 23805 1 1  51 GLU OE2  O -22.758 -19.370 -14.930 1.00 . A A .  51 GLU OE2  1 1 
        9 23806 1 1  52 ARG C    C -22.662 -11.569 -18.497 1.00 . A A .  52 ARG C    1 1 
        9 23807 1 1  52 ARG CA   C -22.219 -12.875 -17.823 1.00 . A A .  52 ARG CA   1 1 
        9 23808 1 1  52 ARG CB   C -21.020 -13.464 -18.600 1.00 . A A .  52 ARG CB   1 1 
        9 23809 1 1  52 ARG CD   C -19.770 -15.561 -19.097 1.00 . A A .  52 ARG CD   1 1 
        9 23810 1 1  52 ARG CG   C -21.079 -14.990 -18.563 1.00 . A A .  52 ARG CG   1 1 
        9 23811 1 1  52 ARG CZ   C -18.938 -17.713 -19.836 1.00 . A A .  52 ARG CZ   1 1 
        9 23812 1 1  52 ARG H    H -23.715 -14.154 -18.631 1.00 . A A .  52 ARG H    1 1 
        9 23813 1 1  52 ARG HA   H -21.908 -12.670 -16.816 1.00 . A A .  52 ARG HA   1 1 
        9 23814 1 1  52 ARG HB2  H -21.054 -13.139 -19.632 1.00 . A A .  52 ARG HB2  1 1 
        9 23815 1 1  52 ARG HB3  H -20.096 -13.132 -18.148 1.00 . A A .  52 ARG HB3  1 1 
        9 23816 1 1  52 ARG HD2  H -19.551 -15.121 -20.057 1.00 . A A .  52 ARG HD2  1 1 
        9 23817 1 1  52 ARG HD3  H -18.971 -15.337 -18.404 1.00 . A A .  52 ARG HD3  1 1 
        9 23818 1 1  52 ARG HE   H -20.689 -17.456 -18.902 1.00 . A A .  52 ARG HE   1 1 
        9 23819 1 1  52 ARG HG2  H -21.231 -15.322 -17.546 1.00 . A A .  52 ARG HG2  1 1 
        9 23820 1 1  52 ARG HG3  H -21.897 -15.334 -19.179 1.00 . A A .  52 ARG HG3  1 1 
        9 23821 1 1  52 ARG HH11 H -17.786 -16.120 -20.221 1.00 . A A .  52 ARG HH11 1 1 
        9 23822 1 1  52 ARG HH12 H -17.159 -17.646 -20.751 1.00 . A A .  52 ARG HH12 1 1 
        9 23823 1 1  52 ARG HH21 H -19.879 -19.460 -19.588 1.00 . A A .  52 ARG HH21 1 1 
        9 23824 1 1  52 ARG HH22 H -18.346 -19.542 -20.390 1.00 . A A .  52 ARG HH22 1 1 
        9 23825 1 1  52 ARG N    N -23.312 -13.856 -17.788 1.00 . A A .  52 ARG N    1 1 
        9 23826 1 1  52 ARG NE   N -19.892 -17.004 -19.245 1.00 . A A .  52 ARG NE   1 1 
        9 23827 1 1  52 ARG NH1  N -17.879 -17.113 -20.305 1.00 . A A .  52 ARG NH1  1 1 
        9 23828 1 1  52 ARG NH2  N -19.063 -19.006 -19.947 1.00 . A A .  52 ARG NH2  1 1 
        9 23829 1 1  52 ARG O    O -23.672 -11.541 -19.202 1.00 . A A .  52 ARG O    1 1 
        9 23830 1 1  53 PRO C    C -22.189  -9.292 -20.501 1.00 . A A .  53 PRO C    1 1 
        9 23831 1 1  53 PRO CA   C -22.245  -9.193 -18.981 1.00 . A A .  53 PRO CA   1 1 
        9 23832 1 1  53 PRO CB   C -21.170  -8.217 -18.456 1.00 . A A .  53 PRO CB   1 1 
        9 23833 1 1  53 PRO CD   C -20.689 -10.387 -17.507 1.00 . A A .  53 PRO CD   1 1 
        9 23834 1 1  53 PRO CG   C -20.565  -8.887 -17.264 1.00 . A A .  53 PRO CG   1 1 
        9 23835 1 1  53 PRO HA   H -23.219  -8.860 -18.671 1.00 . A A .  53 PRO HA   1 1 
        9 23836 1 1  53 PRO HB2  H -20.410  -8.041 -19.212 1.00 . A A .  53 PRO HB2  1 1 
        9 23837 1 1  53 PRO HB3  H -21.623  -7.281 -18.164 1.00 . A A .  53 PRO HB3  1 1 
        9 23838 1 1  53 PRO HD2  H -19.825 -10.755 -18.047 1.00 . A A .  53 PRO HD2  1 1 
        9 23839 1 1  53 PRO HD3  H -20.804 -10.899 -16.571 1.00 . A A .  53 PRO HD3  1 1 
        9 23840 1 1  53 PRO HG2  H -19.525  -8.609 -17.164 1.00 . A A .  53 PRO HG2  1 1 
        9 23841 1 1  53 PRO HG3  H -21.111  -8.619 -16.372 1.00 . A A .  53 PRO HG3  1 1 
        9 23842 1 1  53 PRO N    N -21.913 -10.495 -18.329 1.00 . A A .  53 PRO N    1 1 
        9 23843 1 1  53 PRO O    O -21.397 -10.057 -21.048 1.00 . A A .  53 PRO O    1 1 
        9 23844 1 1  54 ASN C    C -24.039  -9.521 -23.160 1.00 . A A .  54 ASN C    1 1 
        9 23845 1 1  54 ASN CA   C -23.073  -8.466 -22.628 1.00 . A A .  54 ASN CA   1 1 
        9 23846 1 1  54 ASN CB   C -21.668  -8.683 -23.229 1.00 . A A .  54 ASN CB   1 1 
        9 23847 1 1  54 ASN CG   C -21.562  -8.012 -24.596 1.00 . A A .  54 ASN CG   1 1 
        9 23848 1 1  54 ASN H    H -23.620  -7.902 -20.660 1.00 . A A .  54 ASN H    1 1 
        9 23849 1 1  54 ASN HA   H -23.434  -7.496 -22.922 1.00 . A A .  54 ASN HA   1 1 
        9 23850 1 1  54 ASN HB2  H -20.927  -8.263 -22.566 1.00 . A A .  54 ASN HB2  1 1 
        9 23851 1 1  54 ASN HB3  H -21.484  -9.745 -23.343 1.00 . A A .  54 ASN HB3  1 1 
        9 23852 1 1  54 ASN HD21 H -20.514  -6.464 -23.921 1.00 . A A .  54 ASN HD21 1 1 
        9 23853 1 1  54 ASN HD22 H -20.851  -6.444 -25.584 1.00 . A A .  54 ASN HD22 1 1 
        9 23854 1 1  54 ASN N    N -23.027  -8.497 -21.168 1.00 . A A .  54 ASN N    1 1 
        9 23855 1 1  54 ASN ND2  N -20.924  -6.879 -24.710 1.00 . A A .  54 ASN ND2  1 1 
        9 23856 1 1  54 ASN O    O -23.946  -9.935 -24.316 1.00 . A A .  54 ASN O    1 1 
        9 23857 1 1  54 ASN OD1  O -22.076  -8.533 -25.584 1.00 . A A .  54 ASN OD1  1 1 
        9 23858 1 1  55 PHE C    C -25.225 -12.206 -23.225 1.00 . A A .  55 PHE C    1 1 
        9 23859 1 1  55 PHE CA   C -25.934 -10.959 -22.700 1.00 . A A .  55 PHE CA   1 1 
        9 23860 1 1  55 PHE CB   C -26.873 -10.398 -23.779 1.00 . A A .  55 PHE CB   1 1 
        9 23861 1 1  55 PHE CD1  C -28.037  -8.561 -22.494 1.00 . A A .  55 PHE CD1  1 1 
        9 23862 1 1  55 PHE CD2  C -26.478  -7.953 -24.254 1.00 . A A .  55 PHE CD2  1 1 
        9 23863 1 1  55 PHE CE1  C -28.275  -7.207 -22.241 1.00 . A A .  55 PHE CE1  1 1 
        9 23864 1 1  55 PHE CE2  C -26.719  -6.598 -23.999 1.00 . A A .  55 PHE CE2  1 1 
        9 23865 1 1  55 PHE CG   C -27.137  -8.937 -23.502 1.00 . A A .  55 PHE CG   1 1 
        9 23866 1 1  55 PHE CZ   C -27.618  -6.225 -22.992 1.00 . A A .  55 PHE CZ   1 1 
        9 23867 1 1  55 PHE H    H -24.984  -9.588 -21.401 1.00 . A A .  55 PHE H    1 1 
        9 23868 1 1  55 PHE HA   H -26.515 -11.223 -21.835 1.00 . A A .  55 PHE HA   1 1 
        9 23869 1 1  55 PHE HB2  H -26.414 -10.503 -24.753 1.00 . A A .  55 PHE HB2  1 1 
        9 23870 1 1  55 PHE HB3  H -27.807 -10.941 -23.759 1.00 . A A .  55 PHE HB3  1 1 
        9 23871 1 1  55 PHE HD1  H -28.545  -9.319 -21.914 1.00 . A A .  55 PHE HD1  1 1 
        9 23872 1 1  55 PHE HD2  H -25.785  -8.242 -25.029 1.00 . A A .  55 PHE HD2  1 1 
        9 23873 1 1  55 PHE HE1  H -28.968  -6.917 -21.465 1.00 . A A .  55 PHE HE1  1 1 
        9 23874 1 1  55 PHE HE2  H -26.212  -5.840 -24.577 1.00 . A A .  55 PHE HE2  1 1 
        9 23875 1 1  55 PHE HZ   H -27.803  -5.179 -22.796 1.00 . A A .  55 PHE HZ   1 1 
        9 23876 1 1  55 PHE N    N -24.960  -9.952 -22.311 1.00 . A A .  55 PHE N    1 1 
        9 23877 1 1  55 PHE O    O -25.361 -12.567 -24.394 1.00 . A A .  55 PHE O    1 1 
        9 23878 1 1  56 ALA C    C -23.773 -15.100 -21.624 1.00 . A A .  56 ALA C    1 1 
        9 23879 1 1  56 ALA CA   C -23.723 -14.063 -22.736 1.00 . A A .  56 ALA CA   1 1 
        9 23880 1 1  56 ALA CB   C -22.262 -13.712 -23.034 1.00 . A A .  56 ALA CB   1 1 
        9 23881 1 1  56 ALA H    H -24.388 -12.523 -21.434 1.00 . A A .  56 ALA H    1 1 
        9 23882 1 1  56 ALA HA   H -24.166 -14.490 -23.626 1.00 . A A .  56 ALA HA   1 1 
        9 23883 1 1  56 ALA HB1  H -21.760 -13.444 -22.117 1.00 . A A .  56 ALA HB1  1 1 
        9 23884 1 1  56 ALA HB2  H -22.225 -12.881 -23.722 1.00 . A A .  56 ALA HB2  1 1 
        9 23885 1 1  56 ALA HB3  H -21.771 -14.567 -23.476 1.00 . A A .  56 ALA HB3  1 1 
        9 23886 1 1  56 ALA N    N -24.460 -12.860 -22.353 1.00 . A A .  56 ALA N    1 1 
        9 23887 1 1  56 ALA O    O -24.070 -14.787 -20.475 1.00 . A A .  56 ALA O    1 1 
        9 23888 1 1  57 GLY C    C -24.856 -18.099 -20.969 1.00 . A A .  57 GLY C    1 1 
        9 23889 1 1  57 GLY CA   C -23.492 -17.431 -21.010 1.00 . A A .  57 GLY CA   1 1 
        9 23890 1 1  57 GLY H    H -23.245 -16.532 -22.913 1.00 . A A .  57 GLY H    1 1 
        9 23891 1 1  57 GLY HA2  H -22.748 -18.164 -21.292 1.00 . A A .  57 GLY HA2  1 1 
        9 23892 1 1  57 GLY HA3  H -23.257 -17.046 -20.027 1.00 . A A .  57 GLY HA3  1 1 
        9 23893 1 1  57 GLY N    N -23.479 -16.345 -21.980 1.00 . A A .  57 GLY N    1 1 
        9 23894 1 1  57 GLY O    O -25.580 -18.125 -21.963 1.00 . A A .  57 GLY O    1 1 
        9 23895 1 1  58 TYR C    C -27.601 -18.497 -20.128 1.00 . A A .  58 TYR C    1 1 
        9 23896 1 1  58 TYR CA   C -26.444 -19.381 -19.674 1.00 . A A .  58 TYR CA   1 1 
        9 23897 1 1  58 TYR CB   C -26.661 -19.829 -18.223 1.00 . A A .  58 TYR CB   1 1 
        9 23898 1 1  58 TYR CD1  C -24.460 -21.156 -18.501 1.00 . A A .  58 TYR CD1  1 1 
        9 23899 1 1  58 TYR CD2  C -25.985 -21.704 -16.693 1.00 . A A .  58 TYR CD2  1 1 
        9 23900 1 1  58 TYR CE1  C -23.600 -22.174 -18.079 1.00 . A A .  58 TYR CE1  1 1 
        9 23901 1 1  58 TYR CE2  C -25.117 -22.721 -16.275 1.00 . A A .  58 TYR CE2  1 1 
        9 23902 1 1  58 TYR CG   C -25.671 -20.915 -17.804 1.00 . A A .  58 TYR CG   1 1 
        9 23903 1 1  58 TYR CZ   C -23.927 -22.958 -16.968 1.00 . A A .  58 TYR CZ   1 1 
        9 23904 1 1  58 TYR H    H -24.549 -18.657 -19.076 1.00 . A A .  58 TYR H    1 1 
        9 23905 1 1  58 TYR HA   H -26.421 -20.257 -20.304 1.00 . A A .  58 TYR HA   1 1 
        9 23906 1 1  58 TYR HB2  H -26.566 -18.985 -17.569 1.00 . A A .  58 TYR HB2  1 1 
        9 23907 1 1  58 TYR HB3  H -27.665 -20.222 -18.131 1.00 . A A .  58 TYR HB3  1 1 
        9 23908 1 1  58 TYR HD1  H -24.190 -20.575 -19.356 1.00 . A A .  58 TYR HD1  1 1 
        9 23909 1 1  58 TYR HD2  H -26.904 -21.526 -16.154 1.00 . A A .  58 TYR HD2  1 1 
        9 23910 1 1  58 TYR HE1  H -22.680 -22.352 -18.616 1.00 . A A .  58 TYR HE1  1 1 
        9 23911 1 1  58 TYR HE2  H -25.372 -23.325 -15.419 1.00 . A A .  58 TYR HE2  1 1 
        9 23912 1 1  58 TYR HH   H -22.722 -23.731 -15.700 1.00 . A A .  58 TYR HH   1 1 
        9 23913 1 1  58 TYR N    N -25.183 -18.675 -19.823 1.00 . A A .  58 TYR N    1 1 
        9 23914 1 1  58 TYR O    O -27.410 -17.322 -20.448 1.00 . A A .  58 TYR O    1 1 
        9 23915 1 1  58 TYR OH   O -23.077 -23.968 -16.560 1.00 . A A .  58 TYR OH   1 1 
        9 23916 1 1  59 MET C    C -31.211 -18.800 -19.848 1.00 . A A .  59 MET C    1 1 
        9 23917 1 1  59 MET CA   C -29.980 -18.335 -20.618 1.00 . A A .  59 MET CA   1 1 
        9 23918 1 1  59 MET CB   C -30.196 -18.569 -22.116 1.00 . A A .  59 MET CB   1 1 
        9 23919 1 1  59 MET CE   C -27.562 -18.132 -25.222 1.00 . A A .  59 MET CE   1 1 
        9 23920 1 1  59 MET CG   C -28.955 -18.124 -22.891 1.00 . A A .  59 MET CG   1 1 
        9 23921 1 1  59 MET H    H -28.890 -20.015 -19.928 1.00 . A A .  59 MET H    1 1 
        9 23922 1 1  59 MET HA   H -29.836 -17.277 -20.447 1.00 . A A .  59 MET HA   1 1 
        9 23923 1 1  59 MET HB2  H -30.370 -19.619 -22.293 1.00 . A A .  59 MET HB2  1 1 
        9 23924 1 1  59 MET HB3  H -31.051 -18.001 -22.452 1.00 . A A .  59 MET HB3  1 1 
        9 23925 1 1  59 MET HE1  H -27.126 -19.123 -25.205 1.00 . A A .  59 MET HE1  1 1 
        9 23926 1 1  59 MET HE2  H -27.004 -17.485 -24.567 1.00 . A A .  59 MET HE2  1 1 
        9 23927 1 1  59 MET HE3  H -27.530 -17.737 -26.229 1.00 . A A .  59 MET HE3  1 1 
        9 23928 1 1  59 MET HG2  H -28.704 -17.107 -22.626 1.00 . A A .  59 MET HG2  1 1 
        9 23929 1 1  59 MET HG3  H -28.126 -18.774 -22.648 1.00 . A A .  59 MET HG3  1 1 
        9 23930 1 1  59 MET N    N -28.800 -19.075 -20.178 1.00 . A A .  59 MET N    1 1 
        9 23931 1 1  59 MET O    O -31.707 -19.906 -20.059 1.00 . A A .  59 MET O    1 1 
        9 23932 1 1  59 MET SD   S -29.282 -18.225 -24.668 1.00 . A A .  59 MET SD   1 1 
        9 23933 1 1  60 TYR C    C -34.089 -17.482 -18.641 1.00 . A A .  60 TYR C    1 1 
        9 23934 1 1  60 TYR CA   C -32.881 -18.269 -18.149 1.00 . A A .  60 TYR CA   1 1 
        9 23935 1 1  60 TYR CB   C -32.612 -17.928 -16.681 1.00 . A A .  60 TYR CB   1 1 
        9 23936 1 1  60 TYR CD1  C -30.243 -18.690 -16.264 1.00 . A A .  60 TYR CD1  1 1 
        9 23937 1 1  60 TYR CD2  C -32.072 -20.043 -15.424 1.00 . A A .  60 TYR CD2  1 1 
        9 23938 1 1  60 TYR CE1  C -29.324 -19.603 -15.733 1.00 . A A .  60 TYR CE1  1 1 
        9 23939 1 1  60 TYR CE2  C -31.153 -20.956 -14.895 1.00 . A A .  60 TYR CE2  1 1 
        9 23940 1 1  60 TYR CG   C -31.616 -18.910 -16.110 1.00 . A A .  60 TYR CG   1 1 
        9 23941 1 1  60 TYR CZ   C -29.780 -20.737 -15.049 1.00 . A A .  60 TYR CZ   1 1 
        9 23942 1 1  60 TYR H    H -31.265 -17.078 -18.832 1.00 . A A .  60 TYR H    1 1 
        9 23943 1 1  60 TYR HA   H -33.098 -19.326 -18.225 1.00 . A A .  60 TYR HA   1 1 
        9 23944 1 1  60 TYR HB2  H -32.210 -16.928 -16.613 1.00 . A A .  60 TYR HB2  1 1 
        9 23945 1 1  60 TYR HB3  H -33.537 -17.984 -16.119 1.00 . A A .  60 TYR HB3  1 1 
        9 23946 1 1  60 TYR HD1  H -29.892 -17.815 -16.792 1.00 . A A .  60 TYR HD1  1 1 
        9 23947 1 1  60 TYR HD2  H -33.132 -20.212 -15.305 1.00 . A A .  60 TYR HD2  1 1 
        9 23948 1 1  60 TYR HE1  H -28.264 -19.434 -15.852 1.00 . A A .  60 TYR HE1  1 1 
        9 23949 1 1  60 TYR HE2  H -31.504 -21.830 -14.366 1.00 . A A .  60 TYR HE2  1 1 
        9 23950 1 1  60 TYR HH   H -29.359 -22.257 -13.974 1.00 . A A .  60 TYR HH   1 1 
        9 23951 1 1  60 TYR N    N -31.703 -17.944 -18.954 1.00 . A A .  60 TYR N    1 1 
        9 23952 1 1  60 TYR O    O -34.039 -16.258 -18.754 1.00 . A A .  60 TYR O    1 1 
        9 23953 1 1  60 TYR OH   O -28.875 -21.640 -14.525 1.00 . A A .  60 TYR OH   1 1 
        9 23954 1 1  61 ILE C    C -37.335 -17.303 -18.216 1.00 . A A .  61 ILE C    1 1 
        9 23955 1 1  61 ILE CA   C -36.403 -17.552 -19.395 1.00 . A A .  61 ILE CA   1 1 
        9 23956 1 1  61 ILE CB   C -37.088 -18.445 -20.432 1.00 . A A .  61 ILE CB   1 1 
        9 23957 1 1  61 ILE CD1  C -34.883 -19.211 -21.384 1.00 . A A .  61 ILE CD1  1 1 
        9 23958 1 1  61 ILE CG1  C -36.216 -18.514 -21.693 1.00 . A A .  61 ILE CG1  1 1 
        9 23959 1 1  61 ILE CG2  C -38.453 -17.856 -20.791 1.00 . A A .  61 ILE CG2  1 1 
        9 23960 1 1  61 ILE H    H -35.160 -19.165 -18.807 1.00 . A A .  61 ILE H    1 1 
        9 23961 1 1  61 ILE HA   H -36.158 -16.608 -19.855 1.00 . A A .  61 ILE HA   1 1 
        9 23962 1 1  61 ILE HB   H -37.221 -19.437 -20.025 1.00 . A A .  61 ILE HB   1 1 
        9 23963 1 1  61 ILE HD11 H -34.532 -19.721 -22.269 1.00 . A A .  61 ILE HD11 1 1 
        9 23964 1 1  61 ILE HD12 H -35.014 -19.929 -20.587 1.00 . A A .  61 ILE HD12 1 1 
        9 23965 1 1  61 ILE HD13 H -34.152 -18.471 -21.087 1.00 . A A .  61 ILE HD13 1 1 
        9 23966 1 1  61 ILE HG12 H -36.735 -19.064 -22.458 1.00 . A A .  61 ILE HG12 1 1 
        9 23967 1 1  61 ILE HG13 H -36.019 -17.512 -22.047 1.00 . A A .  61 ILE HG13 1 1 
        9 23968 1 1  61 ILE HG21 H -39.143 -18.031 -19.980 1.00 . A A .  61 ILE HG21 1 1 
        9 23969 1 1  61 ILE HG22 H -38.822 -18.328 -21.687 1.00 . A A .  61 ILE HG22 1 1 
        9 23970 1 1  61 ILE HG23 H -38.353 -16.795 -20.956 1.00 . A A .  61 ILE HG23 1 1 
        9 23971 1 1  61 ILE N    N -35.177 -18.192 -18.923 1.00 . A A .  61 ILE N    1 1 
        9 23972 1 1  61 ILE O    O -37.680 -18.229 -17.484 1.00 . A A .  61 ILE O    1 1 
        9 23973 1 1  62 LEU C    C -39.978 -15.221 -17.429 1.00 . A A .  62 LEU C    1 1 
        9 23974 1 1  62 LEU CA   C -38.611 -15.678 -16.909 1.00 . A A .  62 LEU CA   1 1 
        9 23975 1 1  62 LEU CB   C -37.967 -14.547 -16.092 1.00 . A A .  62 LEU CB   1 1 
        9 23976 1 1  62 LEU CD1  C -35.741 -15.751 -16.012 1.00 . A A .  62 LEU CD1  1 1 
        9 23977 1 1  62 LEU CD2  C -36.301 -14.010 -14.264 1.00 . A A .  62 LEU CD2  1 1 
        9 23978 1 1  62 LEU CG   C -36.874 -15.121 -15.173 1.00 . A A .  62 LEU CG   1 1 
        9 23979 1 1  62 LEU H    H -37.415 -15.341 -18.631 1.00 . A A .  62 LEU H    1 1 
        9 23980 1 1  62 LEU HA   H -38.738 -16.529 -16.262 1.00 . A A .  62 LEU HA   1 1 
        9 23981 1 1  62 LEU HB2  H -37.525 -13.824 -16.756 1.00 . A A .  62 LEU HB2  1 1 
        9 23982 1 1  62 LEU HB3  H -38.717 -14.066 -15.486 1.00 . A A .  62 LEU HB3  1 1 
        9 23983 1 1  62 LEU HD11 H -35.697 -15.279 -16.985 1.00 . A A .  62 LEU HD11 1 1 
        9 23984 1 1  62 LEU HD12 H -35.924 -16.805 -16.128 1.00 . A A .  62 LEU HD12 1 1 
        9 23985 1 1  62 LEU HD13 H -34.793 -15.611 -15.507 1.00 . A A .  62 LEU HD13 1 1 
        9 23986 1 1  62 LEU HD21 H -35.233 -13.937 -14.409 1.00 . A A .  62 LEU HD21 1 1 
        9 23987 1 1  62 LEU HD22 H -36.506 -14.265 -13.241 1.00 . A A .  62 LEU HD22 1 1 
        9 23988 1 1  62 LEU HD23 H -36.759 -13.058 -14.494 1.00 . A A .  62 LEU HD23 1 1 
        9 23989 1 1  62 LEU HG   H -37.313 -15.889 -14.548 1.00 . A A .  62 LEU HG   1 1 
        9 23990 1 1  62 LEU N    N -37.729 -16.043 -18.022 1.00 . A A .  62 LEU N    1 1 
        9 23991 1 1  62 LEU O    O -40.158 -14.047 -17.754 1.00 . A A .  62 LEU O    1 1 
        9 23992 1 1  63 PRO C    C -43.120 -15.055 -16.911 1.00 . A A .  63 PRO C    1 1 
        9 23993 1 1  63 PRO CA   C -42.305 -15.755 -17.998 1.00 . A A .  63 PRO CA   1 1 
        9 23994 1 1  63 PRO CB   C -42.913 -17.105 -18.401 1.00 . A A .  63 PRO CB   1 1 
        9 23995 1 1  63 PRO CD   C -40.861 -17.544 -17.152 1.00 . A A .  63 PRO CD   1 1 
        9 23996 1 1  63 PRO CG   C -42.239 -18.118 -17.521 1.00 . A A .  63 PRO CG   1 1 
        9 23997 1 1  63 PRO HA   H -42.228 -15.118 -18.866 1.00 . A A .  63 PRO HA   1 1 
        9 23998 1 1  63 PRO HB2  H -43.983 -17.102 -18.229 1.00 . A A .  63 PRO HB2  1 1 
        9 23999 1 1  63 PRO HB3  H -42.704 -17.317 -19.440 1.00 . A A .  63 PRO HB3  1 1 
        9 24000 1 1  63 PRO HD2  H -40.683 -17.660 -16.089 1.00 . A A .  63 PRO HD2  1 1 
        9 24001 1 1  63 PRO HD3  H -40.080 -18.024 -17.720 1.00 . A A .  63 PRO HD3  1 1 
        9 24002 1 1  63 PRO HG2  H -42.829 -18.281 -16.626 1.00 . A A .  63 PRO HG2  1 1 
        9 24003 1 1  63 PRO HG3  H -42.114 -19.052 -18.052 1.00 . A A .  63 PRO HG3  1 1 
        9 24004 1 1  63 PRO N    N -40.946 -16.111 -17.513 1.00 . A A .  63 PRO N    1 1 
        9 24005 1 1  63 PRO O    O -42.796 -15.146 -15.729 1.00 . A A .  63 PRO O    1 1 
        9 24006 1 1  64 GLN C    C -45.314 -14.520 -15.156 1.00 . A A .  64 GLN C    1 1 
        9 24007 1 1  64 GLN CA   C -45.026 -13.649 -16.372 1.00 . A A .  64 GLN CA   1 1 
        9 24008 1 1  64 GLN CB   C -46.340 -13.253 -17.053 1.00 . A A .  64 GLN CB   1 1 
        9 24009 1 1  64 GLN CD   C -47.718 -12.982 -14.978 1.00 . A A .  64 GLN CD   1 1 
        9 24010 1 1  64 GLN CG   C -47.111 -12.262 -16.178 1.00 . A A .  64 GLN CG   1 1 
        9 24011 1 1  64 GLN H    H -44.383 -14.328 -18.277 1.00 . A A .  64 GLN H    1 1 
        9 24012 1 1  64 GLN HA   H -44.513 -12.756 -16.047 1.00 . A A .  64 GLN HA   1 1 
        9 24013 1 1  64 GLN HB2  H -46.120 -12.792 -18.003 1.00 . A A .  64 GLN HB2  1 1 
        9 24014 1 1  64 GLN HB3  H -46.939 -14.135 -17.212 1.00 . A A .  64 GLN HB3  1 1 
        9 24015 1 1  64 GLN HE21 H -46.556 -12.056 -13.660 1.00 . A A .  64 GLN HE21 1 1 
        9 24016 1 1  64 GLN HE22 H -47.656 -13.176 -13.003 1.00 . A A .  64 GLN HE22 1 1 
        9 24017 1 1  64 GLN HG2  H -46.443 -11.490 -15.832 1.00 . A A .  64 GLN HG2  1 1 
        9 24018 1 1  64 GLN HG3  H -47.904 -11.814 -16.761 1.00 . A A .  64 GLN HG3  1 1 
        9 24019 1 1  64 GLN N    N -44.175 -14.360 -17.321 1.00 . A A .  64 GLN N    1 1 
        9 24020 1 1  64 GLN NE2  N -47.273 -12.715 -13.780 1.00 . A A .  64 GLN NE2  1 1 
        9 24021 1 1  64 GLN O    O -46.099 -15.465 -15.226 1.00 . A A .  64 GLN O    1 1 
        9 24022 1 1  64 GLN OE1  O -48.612 -13.811 -15.137 1.00 . A A .  64 GLN OE1  1 1 
        9 24023 1 1  65 GLY C    C -44.087 -14.323 -11.663 1.00 . A A .  65 GLY C    1 1 
        9 24024 1 1  65 GLY CA   C -44.870 -14.943 -12.810 1.00 . A A .  65 GLY CA   1 1 
        9 24025 1 1  65 GLY H    H -44.065 -13.423 -14.037 1.00 . A A .  65 GLY H    1 1 
        9 24026 1 1  65 GLY HA2  H -45.921 -14.951 -12.560 1.00 . A A .  65 GLY HA2  1 1 
        9 24027 1 1  65 GLY HA3  H -44.531 -15.958 -12.955 1.00 . A A .  65 GLY HA3  1 1 
        9 24028 1 1  65 GLY N    N -44.675 -14.190 -14.038 1.00 . A A .  65 GLY N    1 1 
        9 24029 1 1  65 GLY O    O -43.147 -13.558 -11.878 1.00 . A A .  65 GLY O    1 1 
        9 24030 1 1  66 GLU C    C -42.915 -15.246  -8.647 1.00 . A A .  66 GLU C    1 1 
        9 24031 1 1  66 GLU CA   C -43.819 -14.173  -9.240 1.00 . A A .  66 GLU CA   1 1 
        9 24032 1 1  66 GLU CB   C -44.870 -13.774  -8.202 1.00 . A A .  66 GLU CB   1 1 
        9 24033 1 1  66 GLU CD   C -45.217 -12.691  -5.972 1.00 . A A .  66 GLU CD   1 1 
        9 24034 1 1  66 GLU CG   C -44.180 -13.123  -7.001 1.00 . A A .  66 GLU CG   1 1 
        9 24035 1 1  66 GLU H    H -45.226 -15.295 -10.356 1.00 . A A .  66 GLU H    1 1 
        9 24036 1 1  66 GLU HA   H -43.222 -13.306  -9.486 1.00 . A A .  66 GLU HA   1 1 
        9 24037 1 1  66 GLU HB2  H -45.563 -13.075  -8.644 1.00 . A A .  66 GLU HB2  1 1 
        9 24038 1 1  66 GLU HB3  H -45.402 -14.655  -7.876 1.00 . A A .  66 GLU HB3  1 1 
        9 24039 1 1  66 GLU HG2  H -43.497 -13.829  -6.550 1.00 . A A .  66 GLU HG2  1 1 
        9 24040 1 1  66 GLU HG3  H -43.631 -12.260  -7.335 1.00 . A A .  66 GLU HG3  1 1 
        9 24041 1 1  66 GLU N    N -44.481 -14.671 -10.442 1.00 . A A .  66 GLU N    1 1 
        9 24042 1 1  66 GLU O    O -43.301 -16.410  -8.554 1.00 . A A .  66 GLU O    1 1 
        9 24043 1 1  66 GLU OE1  O -46.386 -12.654  -6.317 1.00 . A A .  66 GLU OE1  1 1 
        9 24044 1 1  66 GLU OE2  O -44.825 -12.405  -4.853 1.00 . A A .  66 GLU OE2  1 1 
        9 24045 1 1  67 TYR C    C -40.183 -15.198  -6.353 1.00 . A A .  67 TYR C    1 1 
        9 24046 1 1  67 TYR CA   C -40.760 -15.789  -7.641 1.00 . A A .  67 TYR CA   1 1 
        9 24047 1 1  67 TYR CB   C -39.625 -16.064  -8.631 1.00 . A A .  67 TYR CB   1 1 
        9 24048 1 1  67 TYR CD1  C -41.073 -17.281 -10.283 1.00 . A A .  67 TYR CD1  1 1 
        9 24049 1 1  67 TYR CD2  C -39.907 -15.289 -11.025 1.00 . A A .  67 TYR CD2  1 1 
        9 24050 1 1  67 TYR CE1  C -41.634 -17.430 -11.556 1.00 . A A .  67 TYR CE1  1 1 
        9 24051 1 1  67 TYR CE2  C -40.468 -15.438 -12.302 1.00 . A A .  67 TYR CE2  1 1 
        9 24052 1 1  67 TYR CG   C -40.212 -16.215 -10.017 1.00 . A A .  67 TYR CG   1 1 
        9 24053 1 1  67 TYR CZ   C -41.333 -16.509 -12.566 1.00 . A A .  67 TYR CZ   1 1 
        9 24054 1 1  67 TYR H    H -41.458 -13.910  -8.336 1.00 . A A .  67 TYR H    1 1 
        9 24055 1 1  67 TYR HA   H -41.260 -16.724  -7.424 1.00 . A A .  67 TYR HA   1 1 
        9 24056 1 1  67 TYR HB2  H -38.917 -15.246  -8.618 1.00 . A A .  67 TYR HB2  1 1 
        9 24057 1 1  67 TYR HB3  H -39.125 -16.975  -8.352 1.00 . A A .  67 TYR HB3  1 1 
        9 24058 1 1  67 TYR HD1  H -41.308 -17.993  -9.506 1.00 . A A .  67 TYR HD1  1 1 
        9 24059 1 1  67 TYR HD2  H -39.241 -14.464 -10.819 1.00 . A A .  67 TYR HD2  1 1 
        9 24060 1 1  67 TYR HE1  H -42.300 -18.255 -11.760 1.00 . A A .  67 TYR HE1  1 1 
        9 24061 1 1  67 TYR HE2  H -40.235 -14.727 -13.082 1.00 . A A .  67 TYR HE2  1 1 
        9 24062 1 1  67 TYR HH   H -41.453 -16.041 -14.413 1.00 . A A .  67 TYR HH   1 1 
        9 24063 1 1  67 TYR N    N -41.712 -14.851  -8.238 1.00 . A A .  67 TYR N    1 1 
        9 24064 1 1  67 TYR O    O -39.254 -14.400  -6.415 1.00 . A A .  67 TYR O    1 1 
        9 24065 1 1  67 TYR OH   O -41.890 -16.655 -13.818 1.00 . A A .  67 TYR OH   1 1 
        9 24066 1 1  68 PRO C    C -38.900 -15.668  -3.470 1.00 . A A .  68 PRO C    1 1 
        9 24067 1 1  68 PRO CA   C -40.198 -14.994  -3.914 1.00 . A A .  68 PRO CA   1 1 
        9 24068 1 1  68 PRO CB   C -41.344 -15.249  -2.926 1.00 . A A .  68 PRO CB   1 1 
        9 24069 1 1  68 PRO CD   C -41.816 -16.491  -4.972 1.00 . A A .  68 PRO CD   1 1 
        9 24070 1 1  68 PRO CG   C -42.061 -16.453  -3.455 1.00 . A A .  68 PRO CG   1 1 
        9 24071 1 1  68 PRO HA   H -40.039 -13.932  -4.011 1.00 . A A .  68 PRO HA   1 1 
        9 24072 1 1  68 PRO HB2  H -40.952 -15.440  -1.932 1.00 . A A .  68 PRO HB2  1 1 
        9 24073 1 1  68 PRO HB3  H -42.014 -14.402  -2.905 1.00 . A A .  68 PRO HB3  1 1 
        9 24074 1 1  68 PRO HD2  H -41.522 -17.485  -5.274 1.00 . A A .  68 PRO HD2  1 1 
        9 24075 1 1  68 PRO HD3  H -42.695 -16.172  -5.514 1.00 . A A .  68 PRO HD3  1 1 
        9 24076 1 1  68 PRO HG2  H -41.667 -17.350  -2.990 1.00 . A A .  68 PRO HG2  1 1 
        9 24077 1 1  68 PRO HG3  H -43.123 -16.377  -3.258 1.00 . A A .  68 PRO HG3  1 1 
        9 24078 1 1  68 PRO N    N -40.708 -15.545  -5.196 1.00 . A A .  68 PRO N    1 1 
        9 24079 1 1  68 PRO O    O -38.124 -15.090  -2.713 1.00 . A A .  68 PRO O    1 1 
        9 24080 1 1  69 GLU C    C -36.901 -18.347  -4.818 1.00 . A A .  69 GLU C    1 1 
        9 24081 1 1  69 GLU CA   C -37.465 -17.642  -3.590 1.00 . A A .  69 GLU CA   1 1 
        9 24082 1 1  69 GLU CB   C -37.776 -18.675  -2.506 1.00 . A A .  69 GLU CB   1 1 
        9 24083 1 1  69 GLU CD   C -38.554 -18.954  -0.135 1.00 . A A .  69 GLU CD   1 1 
        9 24084 1 1  69 GLU CG   C -38.353 -17.967  -1.281 1.00 . A A .  69 GLU CG   1 1 
        9 24085 1 1  69 GLU H    H -39.331 -17.300  -4.547 1.00 . A A .  69 GLU H    1 1 
        9 24086 1 1  69 GLU HA   H -36.717 -16.960  -3.216 1.00 . A A .  69 GLU HA   1 1 
        9 24087 1 1  69 GLU HB2  H -38.491 -19.387  -2.883 1.00 . A A .  69 GLU HB2  1 1 
        9 24088 1 1  69 GLU HB3  H -36.868 -19.185  -2.227 1.00 . A A .  69 GLU HB3  1 1 
        9 24089 1 1  69 GLU HG2  H -37.675 -17.194  -0.967 1.00 . A A .  69 GLU HG2  1 1 
        9 24090 1 1  69 GLU HG3  H -39.304 -17.523  -1.537 1.00 . A A .  69 GLU HG3  1 1 
        9 24091 1 1  69 GLU N    N -38.674 -16.896  -3.946 1.00 . A A .  69 GLU N    1 1 
        9 24092 1 1  69 GLU O    O -37.599 -18.538  -5.812 1.00 . A A .  69 GLU O    1 1 
        9 24093 1 1  69 GLU OE1  O -37.965 -20.019  -0.187 1.00 . A A .  69 GLU OE1  1 1 
        9 24094 1 1  69 GLU OE2  O -39.297 -18.630   0.776 1.00 . A A .  69 GLU OE2  1 1 
        9 24095 1 1  70 TYR C    C -35.483 -20.803  -6.036 1.00 . A A .  70 TYR C    1 1 
        9 24096 1 1  70 TYR CA   C -34.967 -19.380  -5.859 1.00 . A A .  70 TYR CA   1 1 
        9 24097 1 1  70 TYR CB   C -33.458 -19.403  -5.614 1.00 . A A .  70 TYR CB   1 1 
        9 24098 1 1  70 TYR CD1  C -33.219 -19.738  -3.126 1.00 . A A .  70 TYR CD1  1 1 
        9 24099 1 1  70 TYR CD2  C -32.799 -21.617  -4.601 1.00 . A A .  70 TYR CD2  1 1 
        9 24100 1 1  70 TYR CE1  C -32.934 -20.545  -2.018 1.00 . A A .  70 TYR CE1  1 1 
        9 24101 1 1  70 TYR CE2  C -32.514 -22.422  -3.492 1.00 . A A .  70 TYR CE2  1 1 
        9 24102 1 1  70 TYR CG   C -33.151 -20.274  -4.419 1.00 . A A .  70 TYR CG   1 1 
        9 24103 1 1  70 TYR CZ   C -32.580 -21.885  -2.202 1.00 . A A .  70 TYR CZ   1 1 
        9 24104 1 1  70 TYR H    H -35.122 -18.526  -3.929 1.00 . A A .  70 TYR H    1 1 
        9 24105 1 1  70 TYR HA   H -35.161 -18.822  -6.763 1.00 . A A .  70 TYR HA   1 1 
        9 24106 1 1  70 TYR HB2  H -32.960 -19.798  -6.485 1.00 . A A .  70 TYR HB2  1 1 
        9 24107 1 1  70 TYR HB3  H -33.108 -18.400  -5.424 1.00 . A A .  70 TYR HB3  1 1 
        9 24108 1 1  70 TYR HD1  H -33.491 -18.703  -2.986 1.00 . A A .  70 TYR HD1  1 1 
        9 24109 1 1  70 TYR HD2  H -32.747 -22.031  -5.598 1.00 . A A .  70 TYR HD2  1 1 
        9 24110 1 1  70 TYR HE1  H -32.986 -20.131  -1.022 1.00 . A A .  70 TYR HE1  1 1 
        9 24111 1 1  70 TYR HE2  H -32.242 -23.459  -3.635 1.00 . A A .  70 TYR HE2  1 1 
        9 24112 1 1  70 TYR HH   H -33.122 -22.867  -0.655 1.00 . A A .  70 TYR HH   1 1 
        9 24113 1 1  70 TYR N    N -35.629 -18.714  -4.745 1.00 . A A .  70 TYR N    1 1 
        9 24114 1 1  70 TYR O    O -34.853 -21.623  -6.707 1.00 . A A .  70 TYR O    1 1 
        9 24115 1 1  70 TYR OH   O -32.295 -22.681  -1.109 1.00 . A A .  70 TYR OH   1 1 
        9 24116 1 1  71 GLN C    C -38.332 -22.420  -6.636 1.00 . A A .  71 GLN C    1 1 
        9 24117 1 1  71 GLN CA   C -37.250 -22.418  -5.557 1.00 . A A .  71 GLN CA   1 1 
        9 24118 1 1  71 GLN CB   C -37.866 -22.823  -4.205 1.00 . A A .  71 GLN CB   1 1 
        9 24119 1 1  71 GLN CD   C -39.657 -22.220  -2.547 1.00 . A A .  71 GLN CD   1 1 
        9 24120 1 1  71 GLN CG   C -39.217 -22.122  -4.004 1.00 . A A .  71 GLN CG   1 1 
        9 24121 1 1  71 GLN H    H -37.114 -20.395  -4.945 1.00 . A A .  71 GLN H    1 1 
        9 24122 1 1  71 GLN HA   H -36.491 -23.142  -5.822 1.00 . A A .  71 GLN HA   1 1 
        9 24123 1 1  71 GLN HB2  H -38.011 -23.894  -4.179 1.00 . A A .  71 GLN HB2  1 1 
        9 24124 1 1  71 GLN HB3  H -37.195 -22.534  -3.407 1.00 . A A .  71 GLN HB3  1 1 
        9 24125 1 1  71 GLN HE21 H -38.109 -21.188  -1.859 1.00 . A A .  71 GLN HE21 1 1 
        9 24126 1 1  71 GLN HE22 H -39.215 -21.721  -0.679 1.00 . A A .  71 GLN HE22 1 1 
        9 24127 1 1  71 GLN HG2  H -39.125 -21.085  -4.285 1.00 . A A .  71 GLN HG2  1 1 
        9 24128 1 1  71 GLN HG3  H -39.960 -22.595  -4.629 1.00 . A A .  71 GLN HG3  1 1 
        9 24129 1 1  71 GLN N    N -36.644 -21.091  -5.447 1.00 . A A .  71 GLN N    1 1 
        9 24130 1 1  71 GLN NE2  N -38.934 -21.665  -1.619 1.00 . A A .  71 GLN NE2  1 1 
        9 24131 1 1  71 GLN O    O -38.692 -23.473  -7.165 1.00 . A A .  71 GLN O    1 1 
        9 24132 1 1  71 GLN OE1  O -40.689 -22.820  -2.249 1.00 . A A .  71 GLN OE1  1 1 
        9 24133 1 1  72 ARG C    C -39.256 -20.552  -9.316 1.00 . A A .  72 ARG C    1 1 
        9 24134 1 1  72 ARG CA   C -39.853 -21.097  -8.027 1.00 . A A .  72 ARG CA   1 1 
        9 24135 1 1  72 ARG CB   C -40.995 -20.185  -7.565 1.00 . A A .  72 ARG CB   1 1 
        9 24136 1 1  72 ARG CD   C -43.040 -20.132  -6.123 1.00 . A A .  72 ARG CD   1 1 
        9 24137 1 1  72 ARG CG   C -41.694 -20.815  -6.356 1.00 . A A .  72 ARG CG   1 1 
        9 24138 1 1  72 ARG CZ   C -45.217 -20.061  -7.179 1.00 . A A .  72 ARG CZ   1 1 
        9 24139 1 1  72 ARG H    H -38.459 -20.414  -6.569 1.00 . A A .  72 ARG H    1 1 
        9 24140 1 1  72 ARG HA   H -40.268 -22.074  -8.237 1.00 . A A .  72 ARG HA   1 1 
        9 24141 1 1  72 ARG HB2  H -40.594 -19.220  -7.288 1.00 . A A .  72 ARG HB2  1 1 
        9 24142 1 1  72 ARG HB3  H -41.708 -20.063  -8.368 1.00 . A A .  72 ARG HB3  1 1 
        9 24143 1 1  72 ARG HD2  H -43.419 -20.404  -5.149 1.00 . A A .  72 ARG HD2  1 1 
        9 24144 1 1  72 ARG HD3  H -42.915 -19.064  -6.172 1.00 . A A .  72 ARG HD3  1 1 
        9 24145 1 1  72 ARG HE   H -43.711 -21.210  -7.816 1.00 . A A .  72 ARG HE   1 1 
        9 24146 1 1  72 ARG HG2  H -41.851 -21.869  -6.534 1.00 . A A .  72 ARG HG2  1 1 
        9 24147 1 1  72 ARG HG3  H -41.076 -20.687  -5.481 1.00 . A A .  72 ARG HG3  1 1 
        9 24148 1 1  72 ARG HH11 H -44.952 -18.887  -5.581 1.00 . A A .  72 ARG HH11 1 1 
        9 24149 1 1  72 ARG HH12 H -46.520 -18.812  -6.315 1.00 . A A .  72 ARG HH12 1 1 
        9 24150 1 1  72 ARG HH21 H -45.754 -21.121  -8.789 1.00 . A A .  72 ARG HH21 1 1 
        9 24151 1 1  72 ARG HH22 H -46.975 -20.081  -8.135 1.00 . A A .  72 ARG HH22 1 1 
        9 24152 1 1  72 ARG N    N -38.830 -21.226  -6.982 1.00 . A A .  72 ARG N    1 1 
        9 24153 1 1  72 ARG NE   N -43.987 -20.554  -7.144 1.00 . A A .  72 ARG NE   1 1 
        9 24154 1 1  72 ARG NH1  N -45.593 -19.186  -6.289 1.00 . A A .  72 ARG NH1  1 1 
        9 24155 1 1  72 ARG NH2  N -46.048 -20.451  -8.107 1.00 . A A .  72 ARG NH2  1 1 
        9 24156 1 1  72 ARG O    O -39.906 -20.564 -10.362 1.00 . A A .  72 ARG O    1 1 
        9 24157 1 1  73 TRP C    C -36.431 -20.518 -11.066 1.00 . A A .  73 TRP C    1 1 
        9 24158 1 1  73 TRP CA   C -37.359 -19.492 -10.421 1.00 . A A .  73 TRP CA   1 1 
        9 24159 1 1  73 TRP CB   C -36.567 -18.243 -10.029 1.00 . A A .  73 TRP CB   1 1 
        9 24160 1 1  73 TRP CD1  C -36.451 -17.072 -12.266 1.00 . A A .  73 TRP CD1  1 1 
        9 24161 1 1  73 TRP CD2  C -34.435 -17.723 -11.522 1.00 . A A .  73 TRP CD2  1 1 
        9 24162 1 1  73 TRP CE2  C -34.219 -17.097 -12.766 1.00 . A A .  73 TRP CE2  1 1 
        9 24163 1 1  73 TRP CE3  C -33.326 -18.227 -10.831 1.00 . A A .  73 TRP CE3  1 1 
        9 24164 1 1  73 TRP CG   C -35.858 -17.702 -11.228 1.00 . A A .  73 TRP CG   1 1 
        9 24165 1 1  73 TRP CH2  C -31.843 -17.483 -12.614 1.00 . A A .  73 TRP CH2  1 1 
        9 24166 1 1  73 TRP CZ2  C -32.940 -16.974 -13.314 1.00 . A A .  73 TRP CZ2  1 1 
        9 24167 1 1  73 TRP CZ3  C -32.035 -18.106 -11.374 1.00 . A A .  73 TRP CZ3  1 1 
        9 24168 1 1  73 TRP H    H -37.551 -20.066  -8.378 1.00 . A A .  73 TRP H    1 1 
        9 24169 1 1  73 TRP HA   H -38.108 -19.207 -11.147 1.00 . A A .  73 TRP HA   1 1 
        9 24170 1 1  73 TRP HB2  H -37.242 -17.494  -9.647 1.00 . A A .  73 TRP HB2  1 1 
        9 24171 1 1  73 TRP HB3  H -35.841 -18.498  -9.270 1.00 . A A .  73 TRP HB3  1 1 
        9 24172 1 1  73 TRP HD1  H -37.506 -16.884 -12.366 1.00 . A A .  73 TRP HD1  1 1 
        9 24173 1 1  73 TRP HE1  H -35.638 -16.245 -14.020 1.00 . A A .  73 TRP HE1  1 1 
        9 24174 1 1  73 TRP HE3  H -33.469 -18.702  -9.875 1.00 . A A .  73 TRP HE3  1 1 
        9 24175 1 1  73 TRP HH2  H -30.849 -17.392 -13.028 1.00 . A A .  73 TRP HH2  1 1 
        9 24176 1 1  73 TRP HZ2  H -32.802 -16.493 -14.269 1.00 . A A .  73 TRP HZ2  1 1 
        9 24177 1 1  73 TRP HZ3  H -31.186 -18.500 -10.834 1.00 . A A .  73 TRP HZ3  1 1 
        9 24178 1 1  73 TRP N    N -38.023 -20.056  -9.241 1.00 . A A .  73 TRP N    1 1 
        9 24179 1 1  73 TRP NE1  N -35.476 -16.716 -13.182 1.00 . A A .  73 TRP NE1  1 1 
        9 24180 1 1  73 TRP O    O -35.756 -20.220 -12.051 1.00 . A A .  73 TRP O    1 1 
        9 24181 1 1  74 MET C    C -34.162 -22.262 -11.329 1.00 . A A .  74 MET C    1 1 
        9 24182 1 1  74 MET CA   C -35.569 -22.789 -11.054 1.00 . A A .  74 MET CA   1 1 
        9 24183 1 1  74 MET CB   C -36.190 -23.321 -12.348 1.00 . A A .  74 MET CB   1 1 
        9 24184 1 1  74 MET CE   C -39.192 -22.805 -13.851 1.00 . A A .  74 MET CE   1 1 
        9 24185 1 1  74 MET CG   C -37.537 -23.976 -12.029 1.00 . A A .  74 MET CG   1 1 
        9 24186 1 1  74 MET H    H -36.976 -21.909  -9.733 1.00 . A A .  74 MET H    1 1 
        9 24187 1 1  74 MET HA   H -35.513 -23.592 -10.335 1.00 . A A .  74 MET HA   1 1 
        9 24188 1 1  74 MET HB2  H -36.338 -22.509 -13.045 1.00 . A A .  74 MET HB2  1 1 
        9 24189 1 1  74 MET HB3  H -35.531 -24.057 -12.787 1.00 . A A .  74 MET HB3  1 1 
        9 24190 1 1  74 MET HE1  H -38.454 -22.017 -13.821 1.00 . A A .  74 MET HE1  1 1 
        9 24191 1 1  74 MET HE2  H -39.930 -22.631 -13.085 1.00 . A A .  74 MET HE2  1 1 
        9 24192 1 1  74 MET HE3  H -39.676 -22.814 -14.818 1.00 . A A .  74 MET HE3  1 1 
        9 24193 1 1  74 MET HG2  H -37.371 -24.872 -11.448 1.00 . A A .  74 MET HG2  1 1 
        9 24194 1 1  74 MET HG3  H -38.146 -23.285 -11.460 1.00 . A A .  74 MET HG3  1 1 
        9 24195 1 1  74 MET N    N -36.413 -21.727 -10.513 1.00 . A A .  74 MET N    1 1 
        9 24196 1 1  74 MET O    O -33.661 -22.352 -12.449 1.00 . A A .  74 MET O    1 1 
        9 24197 1 1  74 MET SD   S -38.388 -24.404 -13.568 1.00 . A A .  74 MET SD   1 1 
        9 24198 1 1  75 GLY C    C -31.142 -22.273 -10.248 1.00 . A A .  75 GLY C    1 1 
        9 24199 1 1  75 GLY CA   C -32.184 -21.177 -10.416 1.00 . A A .  75 GLY CA   1 1 
        9 24200 1 1  75 GLY H    H -33.991 -21.687  -9.424 1.00 . A A .  75 GLY H    1 1 
        9 24201 1 1  75 GLY HA2  H -32.068 -20.720 -11.390 1.00 . A A .  75 GLY HA2  1 1 
        9 24202 1 1  75 GLY HA3  H -32.031 -20.433  -9.654 1.00 . A A .  75 GLY HA3  1 1 
        9 24203 1 1  75 GLY N    N -33.534 -21.717 -10.292 1.00 . A A .  75 GLY N    1 1 
        9 24204 1 1  75 GLY O    O -31.483 -23.430 -10.000 1.00 . A A .  75 GLY O    1 1 
        9 24205 1 1  76 LEU C    C -27.790 -22.422  -9.162 1.00 . A A .  76 LEU C    1 1 
        9 24206 1 1  76 LEU CA   C -28.768 -22.873 -10.239 1.00 . A A .  76 LEU CA   1 1 
        9 24207 1 1  76 LEU CB   C -28.027 -23.023 -11.583 1.00 . A A .  76 LEU CB   1 1 
        9 24208 1 1  76 LEU CD1  C -26.662 -24.560 -13.016 1.00 . A A .  76 LEU CD1  1 1 
        9 24209 1 1  76 LEU CD2  C -26.364 -24.579 -10.528 1.00 . A A .  76 LEU CD2  1 1 
        9 24210 1 1  76 LEU CG   C -27.375 -24.410 -11.671 1.00 . A A .  76 LEU CG   1 1 
        9 24211 1 1  76 LEU H    H -29.652 -20.969 -10.578 1.00 . A A .  76 LEU H    1 1 
        9 24212 1 1  76 LEU HA   H -29.172 -23.835  -9.953 1.00 . A A .  76 LEU HA   1 1 
        9 24213 1 1  76 LEU HB2  H -28.734 -22.911 -12.386 1.00 . A A .  76 LEU HB2  1 1 
        9 24214 1 1  76 LEU HB3  H -27.261 -22.258 -11.675 1.00 . A A .  76 LEU HB3  1 1 
        9 24215 1 1  76 LEU HD11 H -27.352 -24.336 -13.817 1.00 . A A .  76 LEU HD11 1 1 
        9 24216 1 1  76 LEU HD12 H -26.307 -25.575 -13.123 1.00 . A A .  76 LEU HD12 1 1 
        9 24217 1 1  76 LEU HD13 H -25.826 -23.879 -13.060 1.00 . A A .  76 LEU HD13 1 1 
        9 24218 1 1  76 LEU HD21 H -25.678 -25.379 -10.764 1.00 . A A .  76 LEU HD21 1 1 
        9 24219 1 1  76 LEU HD22 H -26.891 -24.819  -9.616 1.00 . A A .  76 LEU HD22 1 1 
        9 24220 1 1  76 LEU HD23 H -25.812 -23.659 -10.392 1.00 . A A .  76 LEU HD23 1 1 
        9 24221 1 1  76 LEU HG   H -28.143 -25.166 -11.589 1.00 . A A .  76 LEU HG   1 1 
        9 24222 1 1  76 LEU N    N -29.863 -21.907 -10.382 1.00 . A A .  76 LEU N    1 1 
        9 24223 1 1  76 LEU O    O -27.708 -23.023  -8.089 1.00 . A A .  76 LEU O    1 1 
        9 24224 1 1  77 ASN C    C -26.143 -19.332  -8.439 1.00 . A A .  77 ASN C    1 1 
        9 24225 1 1  77 ASN CA   C -26.038 -20.849  -8.538 1.00 . A A .  77 ASN CA   1 1 
        9 24226 1 1  77 ASN CB   C -24.643 -21.243  -9.027 1.00 . A A .  77 ASN CB   1 1 
        9 24227 1 1  77 ASN CG   C -24.530 -21.040 -10.536 1.00 . A A .  77 ASN CG   1 1 
        9 24228 1 1  77 ASN H    H -27.142 -20.952 -10.343 1.00 . A A .  77 ASN H    1 1 
        9 24229 1 1  77 ASN HA   H -26.194 -21.272  -7.555 1.00 . A A .  77 ASN HA   1 1 
        9 24230 1 1  77 ASN HB2  H -23.895 -20.638  -8.527 1.00 . A A .  77 ASN HB2  1 1 
        9 24231 1 1  77 ASN HB3  H -24.472 -22.284  -8.798 1.00 . A A .  77 ASN HB3  1 1 
        9 24232 1 1  77 ASN HD21 H -26.294 -20.145 -10.709 1.00 . A A .  77 ASN HD21 1 1 
        9 24233 1 1  77 ASN HD22 H -25.428 -20.326 -12.156 1.00 . A A .  77 ASN HD22 1 1 
        9 24234 1 1  77 ASN N    N -27.036 -21.374  -9.465 1.00 . A A .  77 ASN N    1 1 
        9 24235 1 1  77 ASN ND2  N -25.497 -20.454 -11.188 1.00 . A A .  77 ASN ND2  1 1 
        9 24236 1 1  77 ASN O    O -25.128 -18.636  -8.406 1.00 . A A .  77 ASN O    1 1 
        9 24237 1 1  77 ASN OD1  O -23.528 -21.427 -11.140 1.00 . A A .  77 ASN OD1  1 1 
        9 24238 1 1  78 ASP C    C -26.640 -16.607  -9.143 1.00 . A A .  78 ASP C    1 1 
        9 24239 1 1  78 ASP CA   C -27.603 -17.384  -8.257 1.00 . A A .  78 ASP CA   1 1 
        9 24240 1 1  78 ASP CB   C -27.424 -16.938  -6.808 1.00 . A A .  78 ASP CB   1 1 
        9 24241 1 1  78 ASP CG   C -28.573 -17.453  -5.951 1.00 . A A .  78 ASP CG   1 1 
        9 24242 1 1  78 ASP H    H -28.150 -19.424  -8.363 1.00 . A A .  78 ASP H    1 1 
        9 24243 1 1  78 ASP HA   H -28.615 -17.166  -8.562 1.00 . A A .  78 ASP HA   1 1 
        9 24244 1 1  78 ASP HB2  H -26.488 -17.329  -6.430 1.00 . A A .  78 ASP HB2  1 1 
        9 24245 1 1  78 ASP HB3  H -27.403 -15.857  -6.765 1.00 . A A .  78 ASP HB3  1 1 
        9 24246 1 1  78 ASP N    N -27.376 -18.825  -8.367 1.00 . A A .  78 ASP N    1 1 
        9 24247 1 1  78 ASP O    O -26.418 -15.413  -8.935 1.00 . A A .  78 ASP O    1 1 
        9 24248 1 1  78 ASP OD1  O -29.518 -17.981  -6.516 1.00 . A A .  78 ASP OD1  1 1 
        9 24249 1 1  78 ASP OD2  O -28.496 -17.310  -4.741 1.00 . A A .  78 ASP OD2  1 1 
        9 24250 1 1  79 ARG C    C -25.883 -15.823 -12.050 1.00 . A A .  79 ARG C    1 1 
        9 24251 1 1  79 ARG CA   C -25.122 -16.645 -11.025 1.00 . A A .  79 ARG CA   1 1 
        9 24252 1 1  79 ARG CB   C -24.285 -17.722 -11.735 1.00 . A A .  79 ARG CB   1 1 
        9 24253 1 1  79 ARG CD   C -21.823 -17.411 -11.276 1.00 . A A .  79 ARG CD   1 1 
        9 24254 1 1  79 ARG CG   C -22.960 -17.120 -12.259 1.00 . A A .  79 ARG CG   1 1 
        9 24255 1 1  79 ARG CZ   C -21.610 -17.574  -8.865 1.00 . A A .  79 ARG CZ   1 1 
        9 24256 1 1  79 ARG H    H -26.274 -18.237 -10.243 1.00 . A A .  79 ARG H    1 1 
        9 24257 1 1  79 ARG HA   H -24.474 -16.001 -10.459 1.00 . A A .  79 ARG HA   1 1 
        9 24258 1 1  79 ARG HB2  H -24.076 -18.520 -11.039 1.00 . A A .  79 ARG HB2  1 1 
        9 24259 1 1  79 ARG HB3  H -24.850 -18.123 -12.566 1.00 . A A .  79 ARG HB3  1 1 
        9 24260 1 1  79 ARG HD2  H -21.576 -18.461 -11.318 1.00 . A A .  79 ARG HD2  1 1 
        9 24261 1 1  79 ARG HD3  H -20.954 -16.829 -11.549 1.00 . A A .  79 ARG HD3  1 1 
        9 24262 1 1  79 ARG HE   H -22.980 -16.455  -9.784 1.00 . A A .  79 ARG HE   1 1 
        9 24263 1 1  79 ARG HG2  H -22.718 -17.563 -13.214 1.00 . A A .  79 ARG HG2  1 1 
        9 24264 1 1  79 ARG HG3  H -23.062 -16.051 -12.381 1.00 . A A .  79 ARG HG3  1 1 
        9 24265 1 1  79 ARG HH11 H -20.301 -18.621  -9.958 1.00 . A A .  79 ARG HH11 1 1 
        9 24266 1 1  79 ARG HH12 H -20.129 -18.765  -8.241 1.00 . A A .  79 ARG HH12 1 1 
        9 24267 1 1  79 ARG HH21 H -22.784 -16.641  -7.540 1.00 . A A .  79 ARG HH21 1 1 
        9 24268 1 1  79 ARG HH22 H -21.539 -17.642  -6.867 1.00 . A A .  79 ARG HH22 1 1 
        9 24269 1 1  79 ARG N    N -26.064 -17.288 -10.126 1.00 . A A .  79 ARG N    1 1 
        9 24270 1 1  79 ARG NE   N -22.231 -17.068  -9.920 1.00 . A A .  79 ARG NE   1 1 
        9 24271 1 1  79 ARG NH1  N -20.601 -18.384  -9.035 1.00 . A A .  79 ARG NH1  1 1 
        9 24272 1 1  79 ARG NH2  N -22.007 -17.263  -7.664 1.00 . A A .  79 ARG NH2  1 1 
        9 24273 1 1  79 ARG O    O -26.539 -16.380 -12.923 1.00 . A A .  79 ARG O    1 1 
        9 24274 1 1  80 LEU C    C -25.735 -12.279 -12.990 1.00 . A A .  80 LEU C    1 1 
        9 24275 1 1  80 LEU CA   C -26.474 -13.614 -12.885 1.00 . A A .  80 LEU CA   1 1 
        9 24276 1 1  80 LEU CB   C -27.915 -13.335 -12.396 1.00 . A A .  80 LEU CB   1 1 
        9 24277 1 1  80 LEU CD1  C -30.149 -14.283 -11.788 1.00 . A A .  80 LEU CD1  1 1 
        9 24278 1 1  80 LEU CD2  C -29.028 -15.034 -13.926 1.00 . A A .  80 LEU CD2  1 1 
        9 24279 1 1  80 LEU CG   C -28.805 -14.597 -12.453 1.00 . A A .  80 LEU CG   1 1 
        9 24280 1 1  80 LEU H    H -25.224 -14.116 -11.236 1.00 . A A .  80 LEU H    1 1 
        9 24281 1 1  80 LEU HA   H -26.512 -14.075 -13.860 1.00 . A A .  80 LEU HA   1 1 
        9 24282 1 1  80 LEU HB2  H -27.877 -12.983 -11.379 1.00 . A A .  80 LEU HB2  1 1 
        9 24283 1 1  80 LEU HB3  H -28.357 -12.569 -13.018 1.00 . A A .  80 LEU HB3  1 1 
        9 24284 1 1  80 LEU HD11 H -30.015 -14.216 -10.717 1.00 . A A .  80 LEU HD11 1 1 
        9 24285 1 1  80 LEU HD12 H -30.849 -15.071 -12.015 1.00 . A A .  80 LEU HD12 1 1 
        9 24286 1 1  80 LEU HD13 H -30.528 -13.345 -12.162 1.00 . A A .  80 LEU HD13 1 1 
        9 24287 1 1  80 LEU HD21 H -28.435 -15.911 -14.133 1.00 . A A .  80 LEU HD21 1 1 
        9 24288 1 1  80 LEU HD22 H -28.727 -14.243 -14.594 1.00 . A A .  80 LEU HD22 1 1 
        9 24289 1 1  80 LEU HD23 H -30.071 -15.265 -14.099 1.00 . A A .  80 LEU HD23 1 1 
        9 24290 1 1  80 LEU HG   H -28.342 -15.396 -11.898 1.00 . A A .  80 LEU HG   1 1 
        9 24291 1 1  80 LEU N    N -25.781 -14.502 -11.948 1.00 . A A .  80 LEU N    1 1 
        9 24292 1 1  80 LEU O    O -25.413 -11.658 -11.975 1.00 . A A .  80 LEU O    1 1 
        9 24293 1 1  81 SER C    C -25.208  -9.949 -15.773 1.00 . A A .  81 SER C    1 1 
        9 24294 1 1  81 SER CA   C -24.752 -10.584 -14.456 1.00 . A A .  81 SER CA   1 1 
        9 24295 1 1  81 SER CB   C -23.237 -10.837 -14.495 1.00 . A A .  81 SER CB   1 1 
        9 24296 1 1  81 SER H    H -25.726 -12.396 -14.990 1.00 . A A .  81 SER H    1 1 
        9 24297 1 1  81 SER HA   H -24.971  -9.899 -13.647 1.00 . A A .  81 SER HA   1 1 
        9 24298 1 1  81 SER HB2  H -22.998 -11.681 -13.873 1.00 . A A .  81 SER HB2  1 1 
        9 24299 1 1  81 SER HB3  H -22.927 -11.050 -15.508 1.00 . A A .  81 SER HB3  1 1 
        9 24300 1 1  81 SER HG   H -22.908  -8.918 -14.455 1.00 . A A .  81 SER HG   1 1 
        9 24301 1 1  81 SER N    N -25.461 -11.846 -14.222 1.00 . A A .  81 SER N    1 1 
        9 24302 1 1  81 SER O    O -24.386  -9.612 -16.626 1.00 . A A .  81 SER O    1 1 
        9 24303 1 1  81 SER OG   O -22.554  -9.690 -14.008 1.00 . A A .  81 SER OG   1 1 
        9 24304 1 1  82 SER C    C -28.554  -9.462 -17.265 1.00 . A A .  82 SER C    1 1 
        9 24305 1 1  82 SER CA   C -27.061  -9.182 -17.150 1.00 . A A .  82 SER CA   1 1 
        9 24306 1 1  82 SER CB   C -26.338  -9.740 -18.386 1.00 . A A .  82 SER CB   1 1 
        9 24307 1 1  82 SER H    H -27.127 -10.054 -15.214 1.00 . A A .  82 SER H    1 1 
        9 24308 1 1  82 SER HA   H -26.910  -8.111 -17.109 1.00 . A A .  82 SER HA   1 1 
        9 24309 1 1  82 SER HB2  H -25.528  -9.088 -18.663 1.00 . A A .  82 SER HB2  1 1 
        9 24310 1 1  82 SER HB3  H -25.942 -10.719 -18.154 1.00 . A A .  82 SER HB3  1 1 
        9 24311 1 1  82 SER HG   H -27.057  -9.113 -20.085 1.00 . A A .  82 SER HG   1 1 
        9 24312 1 1  82 SER N    N -26.517  -9.782 -15.932 1.00 . A A .  82 SER N    1 1 
        9 24313 1 1  82 SER O    O -29.013 -10.557 -16.956 1.00 . A A .  82 SER O    1 1 
        9 24314 1 1  82 SER OG   O -27.250  -9.832 -19.474 1.00 . A A .  82 SER OG   1 1 
        9 24315 1 1  83 CYS C    C -31.242  -7.849 -19.097 1.00 . A A .  83 CYS C    1 1 
        9 24316 1 1  83 CYS CA   C -30.753  -8.621 -17.878 1.00 . A A .  83 CYS CA   1 1 
        9 24317 1 1  83 CYS CB   C -31.472  -8.120 -16.623 1.00 . A A .  83 CYS CB   1 1 
        9 24318 1 1  83 CYS H    H -28.888  -7.613 -17.960 1.00 . A A .  83 CYS H    1 1 
        9 24319 1 1  83 CYS HA   H -30.988  -9.667 -18.019 1.00 . A A .  83 CYS HA   1 1 
        9 24320 1 1  83 CYS HB2  H -32.504  -8.444 -16.644 1.00 . A A .  83 CYS HB2  1 1 
        9 24321 1 1  83 CYS HB3  H -30.985  -8.523 -15.747 1.00 . A A .  83 CYS HB3  1 1 
        9 24322 1 1  83 CYS HG   H -31.159  -6.050 -15.679 1.00 . A A .  83 CYS HG   1 1 
        9 24323 1 1  83 CYS N    N -29.309  -8.465 -17.721 1.00 . A A .  83 CYS N    1 1 
        9 24324 1 1  83 CYS O    O -30.824  -6.718 -19.338 1.00 . A A .  83 CYS O    1 1 
        9 24325 1 1  83 CYS SG   S -31.411  -6.313 -16.570 1.00 . A A .  83 CYS SG   1 1 
        9 24326 1 1  84 ARG C    C -34.165  -8.182 -21.201 1.00 . A A .  84 ARG C    1 1 
        9 24327 1 1  84 ARG CA   C -32.686  -7.852 -21.064 1.00 . A A .  84 ARG CA   1 1 
        9 24328 1 1  84 ARG CB   C -31.932  -8.342 -22.307 1.00 . A A .  84 ARG CB   1 1 
        9 24329 1 1  84 ARG CD   C -31.734  -8.130 -24.803 1.00 . A A .  84 ARG CD   1 1 
        9 24330 1 1  84 ARG CG   C -32.486  -7.649 -23.559 1.00 . A A .  84 ARG CG   1 1 
        9 24331 1 1  84 ARG CZ   C -29.565  -7.807 -25.846 1.00 . A A .  84 ARG CZ   1 1 
        9 24332 1 1  84 ARG H    H -32.424  -9.376 -19.617 1.00 . A A .  84 ARG H    1 1 
        9 24333 1 1  84 ARG HA   H -32.576  -6.777 -20.996 1.00 . A A .  84 ARG HA   1 1 
        9 24334 1 1  84 ARG HB2  H -30.882  -8.109 -22.202 1.00 . A A .  84 ARG HB2  1 1 
        9 24335 1 1  84 ARG HB3  H -32.055  -9.410 -22.404 1.00 . A A .  84 ARG HB3  1 1 
        9 24336 1 1  84 ARG HD2  H -31.555  -9.191 -24.726 1.00 . A A .  84 ARG HD2  1 1 
        9 24337 1 1  84 ARG HD3  H -32.337  -7.936 -25.679 1.00 . A A .  84 ARG HD3  1 1 
        9 24338 1 1  84 ARG HE   H -30.259  -6.677 -24.343 1.00 . A A .  84 ARG HE   1 1 
        9 24339 1 1  84 ARG HG2  H -33.536  -7.881 -23.667 1.00 . A A .  84 ARG HG2  1 1 
        9 24340 1 1  84 ARG HG3  H -32.363  -6.581 -23.461 1.00 . A A .  84 ARG HG3  1 1 
        9 24341 1 1  84 ARG HH11 H -30.671  -9.332 -26.527 1.00 . A A .  84 ARG HH11 1 1 
        9 24342 1 1  84 ARG HH12 H -29.143  -9.108 -27.308 1.00 . A A .  84 ARG HH12 1 1 
        9 24343 1 1  84 ARG HH21 H -28.254  -6.369 -25.374 1.00 . A A .  84 ARG HH21 1 1 
        9 24344 1 1  84 ARG HH22 H -27.774  -7.428 -26.655 1.00 . A A .  84 ARG HH22 1 1 
        9 24345 1 1  84 ARG N    N -32.132  -8.474 -19.862 1.00 . A A .  84 ARG N    1 1 
        9 24346 1 1  84 ARG NE   N -30.458  -7.437 -24.932 1.00 . A A .  84 ARG NE   1 1 
        9 24347 1 1  84 ARG NH1  N -29.812  -8.828 -26.620 1.00 . A A .  84 ARG NH1  1 1 
        9 24348 1 1  84 ARG NH2  N -28.443  -7.150 -25.967 1.00 . A A .  84 ARG NH2  1 1 
        9 24349 1 1  84 ARG O    O -34.608  -9.269 -20.831 1.00 . A A .  84 ARG O    1 1 
        9 24350 1 1  85 ALA C    C -36.578  -8.273 -23.220 1.00 . A A .  85 ALA C    1 1 
        9 24351 1 1  85 ALA CA   C -36.344  -7.436 -21.963 1.00 . A A .  85 ALA CA   1 1 
        9 24352 1 1  85 ALA CB   C -37.032  -6.074 -22.096 1.00 . A A .  85 ALA CB   1 1 
        9 24353 1 1  85 ALA H    H -34.501  -6.404 -22.048 1.00 . A A .  85 ALA H    1 1 
        9 24354 1 1  85 ALA HA   H -36.760  -7.955 -21.112 1.00 . A A .  85 ALA HA   1 1 
        9 24355 1 1  85 ALA HB1  H -36.856  -5.677 -23.084 1.00 . A A .  85 ALA HB1  1 1 
        9 24356 1 1  85 ALA HB2  H -36.629  -5.395 -21.357 1.00 . A A .  85 ALA HB2  1 1 
        9 24357 1 1  85 ALA HB3  H -38.094  -6.190 -21.936 1.00 . A A .  85 ALA HB3  1 1 
        9 24358 1 1  85 ALA N    N -34.918  -7.240 -21.756 1.00 . A A .  85 ALA N    1 1 
        9 24359 1 1  85 ALA O    O -35.919  -8.072 -24.239 1.00 . A A .  85 ALA O    1 1 
        9 24360 1 1  86 VAL C    C -39.345 -10.237 -24.413 1.00 . A A .  86 VAL C    1 1 
        9 24361 1 1  86 VAL CA   C -37.831 -10.089 -24.280 1.00 . A A .  86 VAL CA   1 1 
        9 24362 1 1  86 VAL CB   C -37.188 -11.467 -24.084 1.00 . A A .  86 VAL CB   1 1 
        9 24363 1 1  86 VAL CG1  C -37.307 -12.284 -25.375 1.00 . A A .  86 VAL CG1  1 1 
        9 24364 1 1  86 VAL CG2  C -35.710 -11.298 -23.719 1.00 . A A .  86 VAL CG2  1 1 
        9 24365 1 1  86 VAL H    H -38.007  -9.325 -22.298 1.00 . A A .  86 VAL H    1 1 
        9 24366 1 1  86 VAL HA   H -37.445  -9.647 -25.189 1.00 . A A .  86 VAL HA   1 1 
        9 24367 1 1  86 VAL HB   H -37.697 -11.989 -23.291 1.00 . A A .  86 VAL HB   1 1 
        9 24368 1 1  86 VAL HG11 H -38.337 -12.303 -25.697 1.00 . A A .  86 VAL HG11 1 1 
        9 24369 1 1  86 VAL HG12 H -36.965 -13.293 -25.193 1.00 . A A .  86 VAL HG12 1 1 
        9 24370 1 1  86 VAL HG13 H -36.698 -11.831 -26.142 1.00 . A A .  86 VAL HG13 1 1 
        9 24371 1 1  86 VAL HG21 H -35.629 -10.982 -22.689 1.00 . A A .  86 VAL HG21 1 1 
        9 24372 1 1  86 VAL HG22 H -35.263 -10.553 -24.361 1.00 . A A .  86 VAL HG22 1 1 
        9 24373 1 1  86 VAL HG23 H -35.196 -12.237 -23.847 1.00 . A A .  86 VAL HG23 1 1 
        9 24374 1 1  86 VAL N    N -37.517  -9.217 -23.140 1.00 . A A .  86 VAL N    1 1 
        9 24375 1 1  86 VAL O    O -40.048 -10.393 -23.419 1.00 . A A .  86 VAL O    1 1 
        9 24376 1 1  87 HIS C    C -41.540 -11.545 -26.781 1.00 . A A .  87 HIS C    1 1 
        9 24377 1 1  87 HIS CA   C -41.277 -10.319 -25.917 1.00 . A A .  87 HIS CA   1 1 
        9 24378 1 1  87 HIS CB   C -41.791  -9.071 -26.627 1.00 . A A .  87 HIS CB   1 1 
        9 24379 1 1  87 HIS CD2  C -40.996  -7.625 -24.593 1.00 . A A .  87 HIS CD2  1 1 
        9 24380 1 1  87 HIS CE1  C -40.495  -5.815 -25.669 1.00 . A A .  87 HIS CE1  1 1 
        9 24381 1 1  87 HIS CG   C -41.263  -7.860 -25.917 1.00 . A A .  87 HIS CG   1 1 
        9 24382 1 1  87 HIS H    H -39.230 -10.067 -26.408 1.00 . A A .  87 HIS H    1 1 
        9 24383 1 1  87 HIS HA   H -41.810 -10.430 -24.984 1.00 . A A .  87 HIS HA   1 1 
        9 24384 1 1  87 HIS HB2  H -41.449  -9.070 -27.650 1.00 . A A .  87 HIS HB2  1 1 
        9 24385 1 1  87 HIS HB3  H -42.871  -9.060 -26.604 1.00 . A A .  87 HIS HB3  1 1 
        9 24386 1 1  87 HIS HD2  H -41.139  -8.336 -23.794 1.00 . A A .  87 HIS HD2  1 1 
        9 24387 1 1  87 HIS HE1  H -40.165  -4.817 -25.899 1.00 . A A .  87 HIS HE1  1 1 
        9 24388 1 1  87 HIS HE2  H -40.241  -5.894 -23.603 1.00 . A A .  87 HIS HE2  1 1 
        9 24389 1 1  87 HIS N    N -39.841 -10.187 -25.651 1.00 . A A .  87 HIS N    1 1 
        9 24390 1 1  87 HIS ND1  N -40.938  -6.693 -26.585 1.00 . A A .  87 HIS ND1  1 1 
        9 24391 1 1  87 HIS NE2  N -40.511  -6.331 -24.438 1.00 . A A .  87 HIS NE2  1 1 
        9 24392 1 1  87 HIS O    O -40.625 -12.075 -27.412 1.00 . A A .  87 HIS O    1 1 
        9 24393 1 1  88 LEU C    C -43.346 -12.809 -29.057 1.00 . A A .  88 LEU C    1 1 
        9 24394 1 1  88 LEU CA   C -43.145 -13.184 -27.578 1.00 . A A .  88 LEU CA   1 1 
        9 24395 1 1  88 LEU CB   C -44.431 -13.810 -27.025 1.00 . A A .  88 LEU CB   1 1 
        9 24396 1 1  88 LEU CD1  C -44.684 -13.190 -24.580 1.00 . A A .  88 LEU CD1  1 1 
        9 24397 1 1  88 LEU CD2  C -45.021 -15.555 -25.294 1.00 . A A .  88 LEU CD2  1 1 
        9 24398 1 1  88 LEU CG   C -44.218 -14.275 -25.557 1.00 . A A .  88 LEU CG   1 1 
        9 24399 1 1  88 LEU H    H -43.471 -11.542 -26.257 1.00 . A A .  88 LEU H    1 1 
        9 24400 1 1  88 LEU HA   H -42.346 -13.902 -27.488 1.00 . A A .  88 LEU HA   1 1 
        9 24401 1 1  88 LEU HB2  H -45.235 -13.081 -27.069 1.00 . A A .  88 LEU HB2  1 1 
        9 24402 1 1  88 LEU HB3  H -44.692 -14.658 -27.641 1.00 . A A .  88 LEU HB3  1 1 
        9 24403 1 1  88 LEU HD11 H -45.736 -13.001 -24.730 1.00 . A A .  88 LEU HD11 1 1 
        9 24404 1 1  88 LEU HD12 H -44.128 -12.281 -24.752 1.00 . A A .  88 LEU HD12 1 1 
        9 24405 1 1  88 LEU HD13 H -44.521 -13.524 -23.563 1.00 . A A .  88 LEU HD13 1 1 
        9 24406 1 1  88 LEU HD21 H -46.036 -15.415 -25.630 1.00 . A A .  88 LEU HD21 1 1 
        9 24407 1 1  88 LEU HD22 H -45.017 -15.769 -24.235 1.00 . A A .  88 LEU HD22 1 1 
        9 24408 1 1  88 LEU HD23 H -44.571 -16.378 -25.831 1.00 . A A .  88 LEU HD23 1 1 
        9 24409 1 1  88 LEU HG   H -43.167 -14.478 -25.386 1.00 . A A .  88 LEU HG   1 1 
        9 24410 1 1  88 LEU N    N -42.790 -12.003 -26.795 1.00 . A A .  88 LEU N    1 1 
        9 24411 1 1  88 LEU O    O -44.037 -11.837 -29.354 1.00 . A A .  88 LEU O    1 1 
        9 24412 1 1  89 PRO C    C -44.288 -13.601 -31.983 1.00 . A A .  89 PRO C    1 1 
        9 24413 1 1  89 PRO CA   C -42.907 -13.233 -31.445 1.00 . A A .  89 PRO CA   1 1 
        9 24414 1 1  89 PRO CB   C -41.803 -14.072 -32.102 1.00 . A A .  89 PRO CB   1 1 
        9 24415 1 1  89 PRO CD   C -41.905 -14.730 -29.785 1.00 . A A .  89 PRO CD   1 1 
        9 24416 1 1  89 PRO CG   C -41.643 -15.249 -31.200 1.00 . A A .  89 PRO CG   1 1 
        9 24417 1 1  89 PRO HA   H -42.715 -12.186 -31.620 1.00 . A A .  89 PRO HA   1 1 
        9 24418 1 1  89 PRO HB2  H -42.104 -14.388 -33.094 1.00 . A A .  89 PRO HB2  1 1 
        9 24419 1 1  89 PRO HB3  H -40.880 -13.512 -32.148 1.00 . A A .  89 PRO HB3  1 1 
        9 24420 1 1  89 PRO HD2  H -42.420 -15.480 -29.198 1.00 . A A .  89 PRO HD2  1 1 
        9 24421 1 1  89 PRO HD3  H -40.980 -14.443 -29.311 1.00 . A A .  89 PRO HD3  1 1 
        9 24422 1 1  89 PRO HG2  H -42.359 -16.021 -31.460 1.00 . A A .  89 PRO HG2  1 1 
        9 24423 1 1  89 PRO HG3  H -40.637 -15.641 -31.268 1.00 . A A .  89 PRO HG3  1 1 
        9 24424 1 1  89 PRO N    N -42.760 -13.539 -29.991 1.00 . A A .  89 PRO N    1 1 
        9 24425 1 1  89 PRO O    O -44.911 -14.561 -31.531 1.00 . A A .  89 PRO O    1 1 
        9 24426 1 1  90 SER C    C -46.048 -14.406 -34.277 1.00 . A A .  90 SER C    1 1 
        9 24427 1 1  90 SER CA   C -46.048 -13.064 -33.566 1.00 . A A .  90 SER CA   1 1 
        9 24428 1 1  90 SER CB   C -46.378 -11.950 -34.560 1.00 . A A .  90 SER CB   1 1 
        9 24429 1 1  90 SER H    H -44.202 -12.077 -33.263 1.00 . A A .  90 SER H    1 1 
        9 24430 1 1  90 SER HA   H -46.801 -13.077 -32.793 1.00 . A A .  90 SER HA   1 1 
        9 24431 1 1  90 SER HB2  H -45.772 -12.058 -35.441 1.00 . A A .  90 SER HB2  1 1 
        9 24432 1 1  90 SER HB3  H -47.425 -12.017 -34.838 1.00 . A A .  90 SER HB3  1 1 
        9 24433 1 1  90 SER HG   H -45.688 -10.841 -33.116 1.00 . A A .  90 SER HG   1 1 
        9 24434 1 1  90 SER N    N -44.749 -12.825 -32.955 1.00 . A A .  90 SER N    1 1 
        9 24435 1 1  90 SER O    O -45.009 -14.882 -34.729 1.00 . A A .  90 SER O    1 1 
        9 24436 1 1  90 SER OG   O -46.116 -10.687 -33.963 1.00 . A A .  90 SER OG   1 1 
        9 24437 1 1  91 GLY C    C -47.406 -17.429 -33.971 1.00 . A A .  91 GLY C    1 1 
        9 24438 1 1  91 GLY CA   C -47.353 -16.322 -35.015 1.00 . A A .  91 GLY CA   1 1 
        9 24439 1 1  91 GLY H    H -48.021 -14.600 -33.988 1.00 . A A .  91 GLY H    1 1 
        9 24440 1 1  91 GLY HA2  H -48.266 -16.336 -35.594 1.00 . A A .  91 GLY HA2  1 1 
        9 24441 1 1  91 GLY HA3  H -46.511 -16.494 -35.670 1.00 . A A .  91 GLY HA3  1 1 
        9 24442 1 1  91 GLY N    N -47.222 -15.021 -34.365 1.00 . A A .  91 GLY N    1 1 
        9 24443 1 1  91 GLY O    O -46.857 -17.290 -32.880 1.00 . A A .  91 GLY O    1 1 
        9 24444 1 1  92 GLY C    C -47.638 -20.931 -34.068 1.00 . A A .  92 GLY C    1 1 
        9 24445 1 1  92 GLY CA   C -48.193 -19.673 -33.415 1.00 . A A .  92 GLY CA   1 1 
        9 24446 1 1  92 GLY H    H -48.475 -18.580 -35.208 1.00 . A A .  92 GLY H    1 1 
        9 24447 1 1  92 GLY HA2  H -47.649 -19.482 -32.499 1.00 . A A .  92 GLY HA2  1 1 
        9 24448 1 1  92 GLY HA3  H -49.235 -19.829 -33.184 1.00 . A A .  92 GLY HA3  1 1 
        9 24449 1 1  92 GLY N    N -48.066 -18.529 -34.320 1.00 . A A .  92 GLY N    1 1 
        9 24450 1 1  92 GLY O    O -46.507 -20.934 -34.549 1.00 . A A .  92 GLY O    1 1 
        9 24451 1 1  93 GLN C    C -46.949 -23.916 -33.858 1.00 . A A .  93 GLN C    1 1 
        9 24452 1 1  93 GLN CA   C -48.065 -23.266 -34.664 1.00 . A A .  93 GLN CA   1 1 
        9 24453 1 1  93 GLN CB   C -47.615 -23.083 -36.122 1.00 . A A .  93 GLN CB   1 1 
        9 24454 1 1  93 GLN CD   C -48.738 -25.180 -36.915 1.00 . A A .  93 GLN CD   1 1 
        9 24455 1 1  93 GLN CG   C -47.409 -24.446 -36.784 1.00 . A A .  93 GLN CG   1 1 
        9 24456 1 1  93 GLN H    H -49.336 -21.897 -33.664 1.00 . A A .  93 GLN H    1 1 
        9 24457 1 1  93 GLN HA   H -48.920 -23.920 -34.647 1.00 . A A .  93 GLN HA   1 1 
        9 24458 1 1  93 GLN HB2  H -48.365 -22.528 -36.666 1.00 . A A .  93 GLN HB2  1 1 
        9 24459 1 1  93 GLN HB3  H -46.683 -22.543 -36.144 1.00 . A A .  93 GLN HB3  1 1 
        9 24460 1 1  93 GLN HE21 H -47.987 -26.913 -36.306 1.00 . A A .  93 GLN HE21 1 1 
        9 24461 1 1  93 GLN HE22 H -49.645 -26.932 -36.695 1.00 . A A .  93 GLN HE22 1 1 
        9 24462 1 1  93 GLN HG2  H -46.984 -24.304 -37.766 1.00 . A A .  93 GLN HG2  1 1 
        9 24463 1 1  93 GLN HG3  H -46.733 -25.038 -36.187 1.00 . A A .  93 GLN HG3  1 1 
        9 24464 1 1  93 GLN N    N -48.452 -21.986 -34.074 1.00 . A A .  93 GLN N    1 1 
        9 24465 1 1  93 GLN NE2  N -48.795 -26.446 -36.614 1.00 . A A .  93 GLN NE2  1 1 
        9 24466 1 1  93 GLN O    O -46.976 -25.119 -33.621 1.00 . A A .  93 GLN O    1 1 
        9 24467 1 1  93 GLN OE1  O -49.745 -24.585 -37.295 1.00 . A A .  93 GLN OE1  1 1 
        9 24468 1 1  94 TYR C    C -44.423 -24.991 -33.126 1.00 . A A .  94 TYR C    1 1 
        9 24469 1 1  94 TYR CA   C -44.854 -23.612 -32.639 1.00 . A A .  94 TYR CA   1 1 
        9 24470 1 1  94 TYR CB   C -45.235 -23.685 -31.148 1.00 . A A .  94 TYR CB   1 1 
        9 24471 1 1  94 TYR CD1  C -45.300 -21.147 -31.119 1.00 . A A .  94 TYR CD1  1 1 
        9 24472 1 1  94 TYR CD2  C -44.434 -22.318 -29.179 1.00 . A A .  94 TYR CD2  1 1 
        9 24473 1 1  94 TYR CE1  C -45.066 -19.923 -30.483 1.00 . A A .  94 TYR CE1  1 1 
        9 24474 1 1  94 TYR CE2  C -44.202 -21.094 -28.544 1.00 . A A .  94 TYR CE2  1 1 
        9 24475 1 1  94 TYR CG   C -44.984 -22.349 -30.468 1.00 . A A .  94 TYR CG   1 1 
        9 24476 1 1  94 TYR CZ   C -44.516 -19.896 -29.195 1.00 . A A .  94 TYR CZ   1 1 
        9 24477 1 1  94 TYR H    H -46.027 -22.159 -33.632 1.00 . A A .  94 TYR H    1 1 
        9 24478 1 1  94 TYR HA   H -44.021 -22.936 -32.760 1.00 . A A .  94 TYR HA   1 1 
        9 24479 1 1  94 TYR HB2  H -46.280 -23.937 -31.065 1.00 . A A .  94 TYR HB2  1 1 
        9 24480 1 1  94 TYR HB3  H -44.643 -24.450 -30.659 1.00 . A A .  94 TYR HB3  1 1 
        9 24481 1 1  94 TYR HD1  H -45.724 -21.164 -32.110 1.00 . A A .  94 TYR HD1  1 1 
        9 24482 1 1  94 TYR HD2  H -44.190 -23.241 -28.676 1.00 . A A .  94 TYR HD2  1 1 
        9 24483 1 1  94 TYR HE1  H -45.308 -18.997 -30.984 1.00 . A A .  94 TYR HE1  1 1 
        9 24484 1 1  94 TYR HE2  H -43.781 -21.075 -27.550 1.00 . A A .  94 TYR HE2  1 1 
        9 24485 1 1  94 TYR HH   H -45.129 -18.329 -28.287 1.00 . A A .  94 TYR HH   1 1 
        9 24486 1 1  94 TYR N    N -45.981 -23.113 -33.429 1.00 . A A .  94 TYR N    1 1 
        9 24487 1 1  94 TYR O    O -44.744 -26.004 -32.507 1.00 . A A .  94 TYR O    1 1 
        9 24488 1 1  94 TYR OH   O -44.284 -18.687 -28.565 1.00 . A A .  94 TYR OH   1 1 
        9 24489 1 1  95 LYS C    C -41.746 -26.464 -34.472 1.00 . A A .  95 LYS C    1 1 
        9 24490 1 1  95 LYS CA   C -43.221 -26.279 -34.795 1.00 . A A .  95 LYS CA   1 1 
        9 24491 1 1  95 LYS CB   C -43.420 -26.276 -36.308 1.00 . A A .  95 LYS CB   1 1 
        9 24492 1 1  95 LYS CD   C -43.316 -27.685 -38.368 1.00 . A A .  95 LYS CD   1 1 
        9 24493 1 1  95 LYS CE   C -44.587 -27.000 -38.886 1.00 . A A .  95 LYS CE   1 1 
        9 24494 1 1  95 LYS CG   C -43.322 -27.706 -36.840 1.00 . A A .  95 LYS CG   1 1 
        9 24495 1 1  95 LYS H    H -43.473 -24.178 -34.680 1.00 . A A .  95 LYS H    1 1 
        9 24496 1 1  95 LYS HA   H -43.778 -27.100 -34.366 1.00 . A A .  95 LYS HA   1 1 
        9 24497 1 1  95 LYS HB2  H -44.398 -25.874 -36.535 1.00 . A A .  95 LYS HB2  1 1 
        9 24498 1 1  95 LYS HB3  H -42.659 -25.666 -36.773 1.00 . A A .  95 LYS HB3  1 1 
        9 24499 1 1  95 LYS HD2  H -42.448 -27.144 -38.716 1.00 . A A .  95 LYS HD2  1 1 
        9 24500 1 1  95 LYS HD3  H -43.282 -28.698 -38.740 1.00 . A A .  95 LYS HD3  1 1 
        9 24501 1 1  95 LYS HE2  H -45.429 -27.274 -38.267 1.00 . A A .  95 LYS HE2  1 1 
        9 24502 1 1  95 LYS HE3  H -44.451 -25.927 -38.860 1.00 . A A .  95 LYS HE3  1 1 
        9 24503 1 1  95 LYS HG2  H -42.411 -28.163 -36.480 1.00 . A A .  95 LYS HG2  1 1 
        9 24504 1 1  95 LYS HG3  H -44.172 -28.278 -36.492 1.00 . A A .  95 LYS HG3  1 1 
        9 24505 1 1  95 LYS HZ1  H -44.618 -26.642 -40.936 1.00 . A A .  95 LYS HZ1  1 1 
        9 24506 1 1  95 LYS HZ2  H -45.834 -27.701 -40.398 1.00 . A A .  95 LYS HZ2  1 1 
        9 24507 1 1  95 LYS HZ3  H -44.226 -28.240 -40.519 1.00 . A A .  95 LYS HZ3  1 1 
        9 24508 1 1  95 LYS N    N -43.697 -25.019 -34.233 1.00 . A A .  95 LYS N    1 1 
        9 24509 1 1  95 LYS NZ   N -44.836 -27.429 -40.291 1.00 . A A .  95 LYS NZ   1 1 
        9 24510 1 1  95 LYS O    O -40.941 -25.548 -34.648 1.00 . A A .  95 LYS O    1 1 
        9 24511 1 1  96 ILE C    C -39.544 -29.234 -34.305 1.00 . A A .  96 ILE C    1 1 
        9 24512 1 1  96 ILE CA   C -40.022 -27.962 -33.615 1.00 . A A .  96 ILE CA   1 1 
        9 24513 1 1  96 ILE CB   C -39.915 -28.135 -32.098 1.00 . A A .  96 ILE CB   1 1 
        9 24514 1 1  96 ILE CD1  C -38.255 -28.441 -30.240 1.00 . A A .  96 ILE CD1  1 1 
        9 24515 1 1  96 ILE CG1  C -38.509 -28.627 -31.737 1.00 . A A .  96 ILE CG1  1 1 
        9 24516 1 1  96 ILE CG2  C -40.956 -29.151 -31.620 1.00 . A A .  96 ILE CG2  1 1 
        9 24517 1 1  96 ILE H    H -42.094 -28.334 -33.860 1.00 . A A .  96 ILE H    1 1 
        9 24518 1 1  96 ILE HA   H -39.380 -27.144 -33.910 1.00 . A A .  96 ILE HA   1 1 
        9 24519 1 1  96 ILE HB   H -40.094 -27.190 -31.621 1.00 . A A .  96 ILE HB   1 1 
        9 24520 1 1  96 ILE HD11 H -38.099 -27.394 -30.031 1.00 . A A .  96 ILE HD11 1 1 
        9 24521 1 1  96 ILE HD12 H -37.376 -28.999 -29.953 1.00 . A A .  96 ILE HD12 1 1 
        9 24522 1 1  96 ILE HD13 H -39.107 -28.796 -29.682 1.00 . A A .  96 ILE HD13 1 1 
        9 24523 1 1  96 ILE HG12 H -38.433 -29.673 -31.985 1.00 . A A .  96 ILE HG12 1 1 
        9 24524 1 1  96 ILE HG13 H -37.776 -28.069 -32.299 1.00 . A A .  96 ILE HG13 1 1 
        9 24525 1 1  96 ILE HG21 H -40.762 -30.113 -32.071 1.00 . A A .  96 ILE HG21 1 1 
        9 24526 1 1  96 ILE HG22 H -41.943 -28.814 -31.904 1.00 . A A .  96 ILE HG22 1 1 
        9 24527 1 1  96 ILE HG23 H -40.905 -29.240 -30.546 1.00 . A A .  96 ILE HG23 1 1 
        9 24528 1 1  96 ILE N    N -41.402 -27.652 -33.983 1.00 . A A .  96 ILE N    1 1 
        9 24529 1 1  96 ILE O    O -40.263 -30.230 -34.357 1.00 . A A .  96 ILE O    1 1 
        9 24530 1 1  97 GLN C    C -36.426 -30.750 -34.831 1.00 . A A .  97 GLN C    1 1 
        9 24531 1 1  97 GLN CA   C -37.731 -30.342 -35.507 1.00 . A A .  97 GLN CA   1 1 
        9 24532 1 1  97 GLN CB   C -37.464 -29.999 -36.975 1.00 . A A .  97 GLN CB   1 1 
        9 24533 1 1  97 GLN CD   C -38.560 -29.508 -39.172 1.00 . A A .  97 GLN CD   1 1 
        9 24534 1 1  97 GLN CG   C -38.794 -29.915 -37.721 1.00 . A A .  97 GLN CG   1 1 
        9 24535 1 1  97 GLN H    H -37.793 -28.366 -34.753 1.00 . A A .  97 GLN H    1 1 
        9 24536 1 1  97 GLN HA   H -38.416 -31.176 -35.467 1.00 . A A .  97 GLN HA   1 1 
        9 24537 1 1  97 GLN HB2  H -36.953 -29.049 -37.037 1.00 . A A .  97 GLN HB2  1 1 
        9 24538 1 1  97 GLN HB3  H -36.851 -30.768 -37.419 1.00 . A A .  97 GLN HB3  1 1 
        9 24539 1 1  97 GLN HE21 H -36.659 -29.028 -38.877 1.00 . A A .  97 GLN HE21 1 1 
        9 24540 1 1  97 GLN HE22 H -37.224 -28.815 -40.468 1.00 . A A .  97 GLN HE22 1 1 
        9 24541 1 1  97 GLN HG2  H -39.268 -30.882 -37.696 1.00 . A A .  97 GLN HG2  1 1 
        9 24542 1 1  97 GLN HG3  H -39.432 -29.187 -37.243 1.00 . A A .  97 GLN HG3  1 1 
        9 24543 1 1  97 GLN N    N -38.321 -29.189 -34.827 1.00 . A A .  97 GLN N    1 1 
        9 24544 1 1  97 GLN NE2  N -37.383 -29.082 -39.536 1.00 . A A .  97 GLN NE2  1 1 
        9 24545 1 1  97 GLN O    O -35.464 -29.983 -34.806 1.00 . A A .  97 GLN O    1 1 
        9 24546 1 1  97 GLN OE1  O -39.470 -29.587 -39.996 1.00 . A A .  97 GLN OE1  1 1 
        9 24547 1 1  98 ILE C    C -34.656 -33.680 -34.362 1.00 . A A .  98 ILE C    1 1 
        9 24548 1 1  98 ILE CA   C -35.207 -32.485 -33.607 1.00 . A A .  98 ILE CA   1 1 
        9 24549 1 1  98 ILE CB   C -35.558 -32.881 -32.168 1.00 . A A .  98 ILE CB   1 1 
        9 24550 1 1  98 ILE CD1  C -37.076 -34.313 -30.760 1.00 . A A .  98 ILE CD1  1 1 
        9 24551 1 1  98 ILE CG1  C -36.753 -33.845 -32.183 1.00 . A A .  98 ILE CG1  1 1 
        9 24552 1 1  98 ILE CG2  C -35.906 -31.621 -31.377 1.00 . A A .  98 ILE CG2  1 1 
        9 24553 1 1  98 ILE H    H -37.200 -32.529 -34.342 1.00 . A A .  98 ILE H    1 1 
        9 24554 1 1  98 ILE HA   H -34.449 -31.718 -33.578 1.00 . A A .  98 ILE HA   1 1 
        9 24555 1 1  98 ILE HB   H -34.704 -33.368 -31.714 1.00 . A A .  98 ILE HB   1 1 
        9 24556 1 1  98 ILE HD11 H -36.159 -34.537 -30.234 1.00 . A A .  98 ILE HD11 1 1 
        9 24557 1 1  98 ILE HD12 H -37.690 -35.203 -30.806 1.00 . A A .  98 ILE HD12 1 1 
        9 24558 1 1  98 ILE HD13 H -37.613 -33.535 -30.235 1.00 . A A .  98 ILE HD13 1 1 
        9 24559 1 1  98 ILE HG12 H -37.614 -33.339 -32.598 1.00 . A A .  98 ILE HG12 1 1 
        9 24560 1 1  98 ILE HG13 H -36.512 -34.702 -32.795 1.00 . A A .  98 ILE HG13 1 1 
        9 24561 1 1  98 ILE HG21 H -36.298 -31.890 -30.409 1.00 . A A .  98 ILE HG21 1 1 
        9 24562 1 1  98 ILE HG22 H -36.642 -31.057 -31.918 1.00 . A A .  98 ILE HG22 1 1 
        9 24563 1 1  98 ILE HG23 H -35.017 -31.019 -31.250 1.00 . A A .  98 ILE HG23 1 1 
        9 24564 1 1  98 ILE N    N -36.400 -31.966 -34.286 1.00 . A A .  98 ILE N    1 1 
        9 24565 1 1  98 ILE O    O -35.406 -34.514 -34.852 1.00 . A A .  98 ILE O    1 1 
        9 24566 1 1  99 PHE C    C -31.882 -35.698 -34.201 1.00 . A A .  99 PHE C    1 1 
        9 24567 1 1  99 PHE CA   C -32.656 -34.823 -35.177 1.00 . A A .  99 PHE CA   1 1 
        9 24568 1 1  99 PHE CB   C -31.687 -34.236 -36.206 1.00 . A A .  99 PHE CB   1 1 
        9 24569 1 1  99 PHE CD1  C -33.059 -32.259 -36.945 1.00 . A A .  99 PHE CD1  1 1 
        9 24570 1 1  99 PHE CD2  C -32.565 -33.997 -38.563 1.00 . A A .  99 PHE CD2  1 1 
        9 24571 1 1  99 PHE CE1  C -33.770 -31.553 -37.920 1.00 . A A .  99 PHE CE1  1 1 
        9 24572 1 1  99 PHE CE2  C -33.274 -33.285 -39.540 1.00 . A A .  99 PHE CE2  1 1 
        9 24573 1 1  99 PHE CG   C -32.456 -33.482 -37.265 1.00 . A A .  99 PHE CG   1 1 
        9 24574 1 1  99 PHE CZ   C -33.876 -32.064 -39.217 1.00 . A A .  99 PHE CZ   1 1 
        9 24575 1 1  99 PHE H    H -32.791 -33.026 -34.056 1.00 . A A .  99 PHE H    1 1 
        9 24576 1 1  99 PHE HA   H -33.383 -35.438 -35.691 1.00 . A A .  99 PHE HA   1 1 
        9 24577 1 1  99 PHE HB2  H -31.006 -33.563 -35.709 1.00 . A A .  99 PHE HB2  1 1 
        9 24578 1 1  99 PHE HB3  H -31.126 -35.035 -36.669 1.00 . A A .  99 PHE HB3  1 1 
        9 24579 1 1  99 PHE HD1  H -32.977 -31.864 -35.943 1.00 . A A .  99 PHE HD1  1 1 
        9 24580 1 1  99 PHE HD2  H -32.101 -34.939 -38.813 1.00 . A A .  99 PHE HD2  1 1 
        9 24581 1 1  99 PHE HE1  H -34.237 -30.612 -37.671 1.00 . A A .  99 PHE HE1  1 1 
        9 24582 1 1  99 PHE HE2  H -33.359 -33.682 -40.540 1.00 . A A .  99 PHE HE2  1 1 
        9 24583 1 1  99 PHE HZ   H -34.423 -31.515 -39.969 1.00 . A A .  99 PHE HZ   1 1 
        9 24584 1 1  99 PHE N    N -33.330 -33.737 -34.464 1.00 . A A .  99 PHE N    1 1 
        9 24585 1 1  99 PHE O    O -31.164 -35.197 -33.336 1.00 . A A .  99 PHE O    1 1 
        9 24586 1 1 100 GLU C    C -29.838 -37.711 -33.541 1.00 . A A . 100 GLU C    1 1 
        9 24587 1 1 100 GLU CA   C -31.344 -37.950 -33.481 1.00 . A A . 100 GLU CA   1 1 
        9 24588 1 1 100 GLU CB   C -31.666 -39.377 -33.930 1.00 . A A . 100 GLU CB   1 1 
        9 24589 1 1 100 GLU CD   C -31.649 -40.356 -31.627 1.00 . A A . 100 GLU CD   1 1 
        9 24590 1 1 100 GLU CG   C -30.995 -40.395 -33.003 1.00 . A A . 100 GLU CG   1 1 
        9 24591 1 1 100 GLU H    H -32.626 -37.339 -35.054 1.00 . A A . 100 GLU H    1 1 
        9 24592 1 1 100 GLU HA   H -31.683 -37.815 -32.465 1.00 . A A . 100 GLU HA   1 1 
        9 24593 1 1 100 GLU HB2  H -32.736 -39.524 -33.907 1.00 . A A . 100 GLU HB2  1 1 
        9 24594 1 1 100 GLU HB3  H -31.306 -39.523 -34.938 1.00 . A A . 100 GLU HB3  1 1 
        9 24595 1 1 100 GLU HG2  H -31.098 -41.382 -33.426 1.00 . A A . 100 GLU HG2  1 1 
        9 24596 1 1 100 GLU HG3  H -29.947 -40.161 -32.906 1.00 . A A . 100 GLU HG3  1 1 
        9 24597 1 1 100 GLU N    N -32.032 -37.004 -34.349 1.00 . A A . 100 GLU N    1 1 
        9 24598 1 1 100 GLU O    O -29.131 -37.874 -32.548 1.00 . A A . 100 GLU O    1 1 
        9 24599 1 1 100 GLU OE1  O -32.781 -39.913 -31.543 1.00 . A A . 100 GLU OE1  1 1 
        9 24600 1 1 100 GLU OE2  O -31.008 -40.774 -30.676 1.00 . A A . 100 GLU OE2  1 1 
        9 24601 1 1 101 LYS C    C -27.669 -35.538 -34.895 1.00 . A A . 101 LYS C    1 1 
        9 24602 1 1 101 LYS CA   C -27.933 -37.035 -34.907 1.00 . A A . 101 LYS CA   1 1 
        9 24603 1 1 101 LYS CB   C -27.454 -37.644 -36.216 1.00 . A A . 101 LYS CB   1 1 
        9 24604 1 1 101 LYS CD   C -26.995 -39.797 -37.388 1.00 . A A . 101 LYS CD   1 1 
        9 24605 1 1 101 LYS CE   C -27.025 -41.320 -37.263 1.00 . A A . 101 LYS CE   1 1 
        9 24606 1 1 101 LYS CG   C -27.511 -39.167 -36.097 1.00 . A A . 101 LYS CG   1 1 
        9 24607 1 1 101 LYS H    H -29.977 -37.176 -35.462 1.00 . A A . 101 LYS H    1 1 
        9 24608 1 1 101 LYS HA   H -27.372 -37.484 -34.095 1.00 . A A . 101 LYS HA   1 1 
        9 24609 1 1 101 LYS HB2  H -28.093 -37.314 -37.022 1.00 . A A . 101 LYS HB2  1 1 
        9 24610 1 1 101 LYS HB3  H -26.438 -37.335 -36.410 1.00 . A A . 101 LYS HB3  1 1 
        9 24611 1 1 101 LYS HD2  H -27.621 -39.490 -38.214 1.00 . A A . 101 LYS HD2  1 1 
        9 24612 1 1 101 LYS HD3  H -25.979 -39.474 -37.567 1.00 . A A . 101 LYS HD3  1 1 
        9 24613 1 1 101 LYS HE2  H -26.395 -41.628 -36.441 1.00 . A A . 101 LYS HE2  1 1 
        9 24614 1 1 101 LYS HE3  H -28.040 -41.649 -37.083 1.00 . A A . 101 LYS HE3  1 1 
        9 24615 1 1 101 LYS HG2  H -26.897 -39.485 -35.265 1.00 . A A . 101 LYS HG2  1 1 
        9 24616 1 1 101 LYS HG3  H -28.531 -39.479 -35.929 1.00 . A A . 101 LYS HG3  1 1 
        9 24617 1 1 101 LYS HZ1  H -26.205 -42.897 -38.348 1.00 . A A . 101 LYS HZ1  1 1 
        9 24618 1 1 101 LYS HZ2  H -25.723 -41.358 -38.887 1.00 . A A . 101 LYS HZ2  1 1 
        9 24619 1 1 101 LYS HZ3  H -27.284 -41.936 -39.237 1.00 . A A . 101 LYS HZ3  1 1 
        9 24620 1 1 101 LYS N    N -29.359 -37.310 -34.715 1.00 . A A . 101 LYS N    1 1 
        9 24621 1 1 101 LYS NZ   N -26.522 -41.923 -38.529 1.00 . A A . 101 LYS NZ   1 1 
        9 24622 1 1 101 LYS O    O -28.584 -34.735 -35.064 1.00 . A A . 101 LYS O    1 1 
        9 24623 1 1 102 GLY C    C -26.011 -33.135 -36.015 1.00 . A A . 102 GLY C    1 1 
        9 24624 1 1 102 GLY CA   C -26.016 -33.769 -34.634 1.00 . A A . 102 GLY CA   1 1 
        9 24625 1 1 102 GLY H    H -25.734 -35.875 -34.569 1.00 . A A . 102 GLY H    1 1 
        9 24626 1 1 102 GLY HA2  H -26.710 -33.229 -34.012 1.00 . A A . 102 GLY HA2  1 1 
        9 24627 1 1 102 GLY HA3  H -25.026 -33.693 -34.210 1.00 . A A . 102 GLY HA3  1 1 
        9 24628 1 1 102 GLY N    N -26.411 -35.176 -34.682 1.00 . A A . 102 GLY N    1 1 
        9 24629 1 1 102 GLY O    O -26.557 -32.049 -36.208 1.00 . A A . 102 GLY O    1 1 
        9 24630 1 1 103 ASP C    C -26.670 -33.391 -39.017 1.00 . A A . 103 ASP C    1 1 
        9 24631 1 1 103 ASP CA   C -25.309 -33.282 -38.323 1.00 . A A . 103 ASP CA   1 1 
        9 24632 1 1 103 ASP CB   C -24.269 -34.065 -39.128 1.00 . A A . 103 ASP CB   1 1 
        9 24633 1 1 103 ASP CG   C -23.952 -33.331 -40.426 1.00 . A A . 103 ASP CG   1 1 
        9 24634 1 1 103 ASP H    H -24.959 -34.664 -36.757 1.00 . A A . 103 ASP H    1 1 
        9 24635 1 1 103 ASP HA   H -25.009 -32.244 -38.272 1.00 . A A . 103 ASP HA   1 1 
        9 24636 1 1 103 ASP HB2  H -23.365 -34.168 -38.543 1.00 . A A . 103 ASP HB2  1 1 
        9 24637 1 1 103 ASP HB3  H -24.661 -35.044 -39.361 1.00 . A A . 103 ASP HB3  1 1 
        9 24638 1 1 103 ASP N    N -25.386 -33.808 -36.969 1.00 . A A . 103 ASP N    1 1 
        9 24639 1 1 103 ASP O    O -26.742 -33.582 -40.232 1.00 . A A . 103 ASP O    1 1 
        9 24640 1 1 103 ASP OD1  O -23.455 -32.221 -40.348 1.00 . A A . 103 ASP OD1  1 1 
        9 24641 1 1 103 ASP OD2  O -24.207 -33.892 -41.480 1.00 . A A . 103 ASP OD2  1 1 
        9 24642 1 1 104 PHE C    C -29.236 -34.626 -39.635 1.00 . A A . 104 PHE C    1 1 
        9 24643 1 1 104 PHE CA   C -29.095 -33.365 -38.796 1.00 . A A . 104 PHE CA   1 1 
        9 24644 1 1 104 PHE CB   C -29.387 -32.145 -39.666 1.00 . A A . 104 PHE CB   1 1 
        9 24645 1 1 104 PHE CD1  C -29.850 -30.439 -37.877 1.00 . A A . 104 PHE CD1  1 1 
        9 24646 1 1 104 PHE CD2  C -27.845 -30.210 -39.219 1.00 . A A . 104 PHE CD2  1 1 
        9 24647 1 1 104 PHE CE1  C -29.504 -29.287 -37.165 1.00 . A A . 104 PHE CE1  1 1 
        9 24648 1 1 104 PHE CE2  C -27.498 -29.061 -38.507 1.00 . A A . 104 PHE CE2  1 1 
        9 24649 1 1 104 PHE CG   C -29.021 -30.900 -38.905 1.00 . A A . 104 PHE CG   1 1 
        9 24650 1 1 104 PHE CZ   C -28.327 -28.600 -37.480 1.00 . A A . 104 PHE CZ   1 1 
        9 24651 1 1 104 PHE H    H -27.634 -33.121 -37.282 1.00 . A A . 104 PHE H    1 1 
        9 24652 1 1 104 PHE HA   H -29.809 -33.398 -37.987 1.00 . A A . 104 PHE HA   1 1 
        9 24653 1 1 104 PHE HB2  H -28.802 -32.204 -40.575 1.00 . A A . 104 PHE HB2  1 1 
        9 24654 1 1 104 PHE HB3  H -30.439 -32.120 -39.913 1.00 . A A . 104 PHE HB3  1 1 
        9 24655 1 1 104 PHE HD1  H -30.760 -30.972 -37.636 1.00 . A A . 104 PHE HD1  1 1 
        9 24656 1 1 104 PHE HD2  H -27.206 -30.567 -40.013 1.00 . A A . 104 PHE HD2  1 1 
        9 24657 1 1 104 PHE HE1  H -30.145 -28.932 -36.372 1.00 . A A . 104 PHE HE1  1 1 
        9 24658 1 1 104 PHE HE2  H -26.591 -28.530 -38.749 1.00 . A A . 104 PHE HE2  1 1 
        9 24659 1 1 104 PHE HZ   H -28.058 -27.714 -36.932 1.00 . A A . 104 PHE HZ   1 1 
        9 24660 1 1 104 PHE N    N -27.746 -33.271 -38.242 1.00 . A A . 104 PHE N    1 1 
        9 24661 1 1 104 PHE O    O -29.187 -34.576 -40.862 1.00 . A A . 104 PHE O    1 1 
        9 24662 1 1 105 SER C    C -30.250 -38.066 -38.771 1.00 . A A . 105 SER C    1 1 
        9 24663 1 1 105 SER CA   C -29.536 -37.037 -39.654 1.00 . A A . 105 SER CA   1 1 
        9 24664 1 1 105 SER CB   C -28.155 -37.547 -40.067 1.00 . A A . 105 SER CB   1 1 
        9 24665 1 1 105 SER H    H -29.421 -35.736 -37.982 1.00 . A A . 105 SER H    1 1 
        9 24666 1 1 105 SER HA   H -30.127 -36.886 -40.547 1.00 . A A . 105 SER HA   1 1 
        9 24667 1 1 105 SER HB2  H -27.459 -37.399 -39.260 1.00 . A A . 105 SER HB2  1 1 
        9 24668 1 1 105 SER HB3  H -28.209 -38.602 -40.306 1.00 . A A . 105 SER HB3  1 1 
        9 24669 1 1 105 SER HG   H -28.279 -36.046 -41.299 1.00 . A A . 105 SER HG   1 1 
        9 24670 1 1 105 SER N    N -29.398 -35.758 -38.963 1.00 . A A . 105 SER N    1 1 
        9 24671 1 1 105 SER O    O -30.824 -37.723 -37.738 1.00 . A A . 105 SER O    1 1 
        9 24672 1 1 105 SER OG   O -27.713 -36.816 -41.204 1.00 . A A . 105 SER OG   1 1 
        9 24673 1 1 106 GLY C    C -32.346 -40.180 -38.339 1.00 . A A . 106 GLY C    1 1 
        9 24674 1 1 106 GLY CA   C -30.840 -40.405 -38.442 1.00 . A A . 106 GLY CA   1 1 
        9 24675 1 1 106 GLY H    H -29.715 -39.520 -40.018 1.00 . A A . 106 GLY H    1 1 
        9 24676 1 1 106 GLY HA2  H -30.653 -41.347 -38.938 1.00 . A A . 106 GLY HA2  1 1 
        9 24677 1 1 106 GLY HA3  H -30.423 -40.439 -37.447 1.00 . A A . 106 GLY HA3  1 1 
        9 24678 1 1 106 GLY N    N -30.203 -39.327 -39.192 1.00 . A A . 106 GLY N    1 1 
        9 24679 1 1 106 GLY O    O -32.997 -39.831 -39.324 1.00 . A A . 106 GLY O    1 1 
        9 24680 1 1 107 GLN C    C -34.642 -38.775 -36.535 1.00 . A A . 107 GLN C    1 1 
        9 24681 1 1 107 GLN CA   C -34.336 -40.214 -36.927 1.00 . A A . 107 GLN CA   1 1 
        9 24682 1 1 107 GLN CB   C -34.824 -41.164 -35.824 1.00 . A A . 107 GLN CB   1 1 
        9 24683 1 1 107 GLN CD   C -37.057 -41.488 -36.934 1.00 . A A . 107 GLN CD   1 1 
        9 24684 1 1 107 GLN CG   C -36.346 -41.042 -35.657 1.00 . A A . 107 GLN CG   1 1 
        9 24685 1 1 107 GLN H    H -32.329 -40.683 -36.400 1.00 . A A . 107 GLN H    1 1 
        9 24686 1 1 107 GLN HA   H -34.861 -40.446 -37.841 1.00 . A A . 107 GLN HA   1 1 
        9 24687 1 1 107 GLN HB2  H -34.570 -42.181 -36.087 1.00 . A A . 107 GLN HB2  1 1 
        9 24688 1 1 107 GLN HB3  H -34.344 -40.903 -34.889 1.00 . A A . 107 GLN HB3  1 1 
        9 24689 1 1 107 GLN HE21 H -38.425 -40.050 -36.847 1.00 . A A . 107 GLN HE21 1 1 
        9 24690 1 1 107 GLN HE22 H -38.564 -41.105 -38.172 1.00 . A A . 107 GLN HE22 1 1 
        9 24691 1 1 107 GLN HG2  H -36.665 -41.667 -34.836 1.00 . A A . 107 GLN HG2  1 1 
        9 24692 1 1 107 GLN HG3  H -36.610 -40.017 -35.445 1.00 . A A . 107 GLN HG3  1 1 
        9 24693 1 1 107 GLN N    N -32.898 -40.389 -37.143 1.00 . A A . 107 GLN N    1 1 
        9 24694 1 1 107 GLN NE2  N -38.103 -40.827 -37.352 1.00 . A A . 107 GLN NE2  1 1 
        9 24695 1 1 107 GLN O    O -33.942 -38.173 -35.722 1.00 . A A . 107 GLN O    1 1 
        9 24696 1 1 107 GLN OE1  O -36.650 -42.463 -37.565 1.00 . A A . 107 GLN OE1  1 1 
        9 24697 1 1 108 MET C    C -37.583 -36.810 -36.498 1.00 . A A . 108 MET C    1 1 
        9 24698 1 1 108 MET CA   C -36.113 -36.859 -36.867 1.00 . A A . 108 MET CA   1 1 
        9 24699 1 1 108 MET CB   C -35.890 -35.989 -38.114 1.00 . A A . 108 MET CB   1 1 
        9 24700 1 1 108 MET CE   C -37.907 -34.333 -39.944 1.00 . A A . 108 MET CE   1 1 
        9 24701 1 1 108 MET CG   C -36.201 -34.512 -37.808 1.00 . A A . 108 MET CG   1 1 
        9 24702 1 1 108 MET H    H -36.206 -38.772 -37.778 1.00 . A A . 108 MET H    1 1 
        9 24703 1 1 108 MET HA   H -35.535 -36.459 -36.051 1.00 . A A . 108 MET HA   1 1 
        9 24704 1 1 108 MET HB2  H -34.862 -36.078 -38.429 1.00 . A A . 108 MET HB2  1 1 
        9 24705 1 1 108 MET HB3  H -36.539 -36.329 -38.907 1.00 . A A . 108 MET HB3  1 1 
        9 24706 1 1 108 MET HE1  H -38.478 -34.695 -39.099 1.00 . A A . 108 MET HE1  1 1 
        9 24707 1 1 108 MET HE2  H -37.689 -35.155 -40.606 1.00 . A A . 108 MET HE2  1 1 
        9 24708 1 1 108 MET HE3  H -38.479 -33.587 -40.476 1.00 . A A . 108 MET HE3  1 1 
        9 24709 1 1 108 MET HG2  H -37.119 -34.427 -37.249 1.00 . A A . 108 MET HG2  1 1 
        9 24710 1 1 108 MET HG3  H -35.392 -34.089 -37.230 1.00 . A A . 108 MET HG3  1 1 
        9 24711 1 1 108 MET N    N -35.699 -38.234 -37.135 1.00 . A A . 108 MET N    1 1 
        9 24712 1 1 108 MET O    O -38.404 -37.525 -37.075 1.00 . A A . 108 MET O    1 1 
        9 24713 1 1 108 MET SD   S -36.357 -33.597 -39.364 1.00 . A A . 108 MET SD   1 1 
        9 24714 1 1 109 TYR C    C -39.739 -34.350 -35.443 1.00 . A A . 109 TYR C    1 1 
        9 24715 1 1 109 TYR CA   C -39.290 -35.759 -35.114 1.00 . A A . 109 TYR CA   1 1 
        9 24716 1 1 109 TYR CB   C -39.418 -35.990 -33.608 1.00 . A A . 109 TYR CB   1 1 
        9 24717 1 1 109 TYR CD1  C -39.973 -38.448 -33.674 1.00 . A A . 109 TYR CD1  1 1 
        9 24718 1 1 109 TYR CD2  C -37.908 -37.751 -32.611 1.00 . A A . 109 TYR CD2  1 1 
        9 24719 1 1 109 TYR CE1  C -39.670 -39.781 -33.383 1.00 . A A . 109 TYR CE1  1 1 
        9 24720 1 1 109 TYR CE2  C -37.607 -39.086 -32.317 1.00 . A A . 109 TYR CE2  1 1 
        9 24721 1 1 109 TYR CG   C -39.092 -37.430 -33.289 1.00 . A A . 109 TYR CG   1 1 
        9 24722 1 1 109 TYR CZ   C -38.488 -40.103 -32.705 1.00 . A A . 109 TYR CZ   1 1 
        9 24723 1 1 109 TYR H    H -37.211 -35.386 -35.143 1.00 . A A . 109 TYR H    1 1 
        9 24724 1 1 109 TYR HA   H -39.936 -36.456 -35.631 1.00 . A A . 109 TYR HA   1 1 
        9 24725 1 1 109 TYR HB2  H -38.736 -35.337 -33.087 1.00 . A A . 109 TYR HB2  1 1 
        9 24726 1 1 109 TYR HB3  H -40.432 -35.771 -33.300 1.00 . A A . 109 TYR HB3  1 1 
        9 24727 1 1 109 TYR HD1  H -40.884 -38.203 -34.197 1.00 . A A . 109 TYR HD1  1 1 
        9 24728 1 1 109 TYR HD2  H -37.228 -36.967 -32.312 1.00 . A A . 109 TYR HD2  1 1 
        9 24729 1 1 109 TYR HE1  H -40.354 -40.565 -33.678 1.00 . A A . 109 TYR HE1  1 1 
        9 24730 1 1 109 TYR HE2  H -36.694 -39.332 -31.792 1.00 . A A . 109 TYR HE2  1 1 
        9 24731 1 1 109 TYR HH   H -38.251 -41.544 -31.475 1.00 . A A . 109 TYR HH   1 1 
        9 24732 1 1 109 TYR N    N -37.910 -35.938 -35.548 1.00 . A A . 109 TYR N    1 1 
        9 24733 1 1 109 TYR O    O -39.057 -33.380 -35.122 1.00 . A A . 109 TYR O    1 1 
        9 24734 1 1 109 TYR OH   O -38.189 -41.421 -32.424 1.00 . A A . 109 TYR OH   1 1 
        9 24735 1 1 110 GLU C    C -42.932 -32.937 -36.004 1.00 . A A . 110 GLU C    1 1 
        9 24736 1 1 110 GLU CA   C -41.488 -32.971 -36.454 1.00 . A A . 110 GLU CA   1 1 
        9 24737 1 1 110 GLU CB   C -41.418 -32.786 -37.973 1.00 . A A . 110 GLU CB   1 1 
        9 24738 1 1 110 GLU CD   C -41.828 -31.169 -39.841 1.00 . A A . 110 GLU CD   1 1 
        9 24739 1 1 110 GLU CG   C -42.032 -31.434 -38.354 1.00 . A A . 110 GLU CG   1 1 
        9 24740 1 1 110 GLU H    H -41.394 -35.077 -36.270 1.00 . A A . 110 GLU H    1 1 
        9 24741 1 1 110 GLU HA   H -40.950 -32.166 -35.974 1.00 . A A . 110 GLU HA   1 1 
        9 24742 1 1 110 GLU HB2  H -40.388 -32.820 -38.290 1.00 . A A . 110 GLU HB2  1 1 
        9 24743 1 1 110 GLU HB3  H -41.969 -33.579 -38.461 1.00 . A A . 110 GLU HB3  1 1 
        9 24744 1 1 110 GLU HG2  H -43.090 -31.449 -38.140 1.00 . A A . 110 GLU HG2  1 1 
        9 24745 1 1 110 GLU HG3  H -41.562 -30.649 -37.781 1.00 . A A . 110 GLU HG3  1 1 
        9 24746 1 1 110 GLU N    N -40.902 -34.256 -36.072 1.00 . A A . 110 GLU N    1 1 
        9 24747 1 1 110 GLU O    O -43.621 -33.945 -36.109 1.00 . A A . 110 GLU O    1 1 
        9 24748 1 1 110 GLU OE1  O -41.453 -32.095 -40.543 1.00 . A A . 110 GLU OE1  1 1 
        9 24749 1 1 110 GLU OE2  O -42.049 -30.045 -40.258 1.00 . A A . 110 GLU OE2  1 1 
        9 24750 1 1 111 THR C    C -44.796 -30.635 -33.881 1.00 . A A . 111 THR C    1 1 
        9 24751 1 1 111 THR CA   C -44.766 -31.511 -35.133 1.00 . A A . 111 THR CA   1 1 
        9 24752 1 1 111 THR CB   C -45.535 -32.831 -34.873 1.00 . A A . 111 THR CB   1 1 
        9 24753 1 1 111 THR CG2  C -46.858 -32.551 -34.156 1.00 . A A . 111 THR CG2  1 1 
        9 24754 1 1 111 THR H    H -42.734 -31.000 -35.614 1.00 . A A . 111 THR H    1 1 
        9 24755 1 1 111 THR HA   H -45.262 -30.982 -35.928 1.00 . A A . 111 THR HA   1 1 
        9 24756 1 1 111 THR HB   H -44.934 -33.490 -34.267 1.00 . A A . 111 THR HB   1 1 
        9 24757 1 1 111 THR HG1  H -45.794 -32.799 -36.799 1.00 . A A . 111 THR HG1  1 1 
        9 24758 1 1 111 THR HG21 H -47.527 -33.378 -34.317 1.00 . A A . 111 THR HG21 1 1 
        9 24759 1 1 111 THR HG22 H -47.303 -31.649 -34.551 1.00 . A A . 111 THR HG22 1 1 
        9 24760 1 1 111 THR HG23 H -46.676 -32.435 -33.099 1.00 . A A . 111 THR HG23 1 1 
        9 24761 1 1 111 THR N    N -43.371 -31.750 -35.563 1.00 . A A . 111 THR N    1 1 
        9 24762 1 1 111 THR O    O -43.837 -30.622 -33.110 1.00 . A A . 111 THR O    1 1 
        9 24763 1 1 111 THR OG1  O -45.834 -33.462 -36.111 1.00 . A A . 111 THR OG1  1 1 
        9 24764 1 1 112 THR C    C -46.881 -29.884 -31.462 1.00 . A A . 112 THR C    1 1 
        9 24765 1 1 112 THR CA   C -46.076 -29.093 -32.478 1.00 . A A . 112 THR CA   1 1 
        9 24766 1 1 112 THR CB   C -46.813 -27.800 -32.841 1.00 . A A . 112 THR CB   1 1 
        9 24767 1 1 112 THR CG2  C -48.258 -28.118 -33.210 1.00 . A A . 112 THR CG2  1 1 
        9 24768 1 1 112 THR H    H -46.667 -29.996 -34.286 1.00 . A A . 112 THR H    1 1 
        9 24769 1 1 112 THR HA   H -45.108 -28.858 -32.071 1.00 . A A . 112 THR HA   1 1 
        9 24770 1 1 112 THR HB   H -46.327 -27.336 -33.684 1.00 . A A . 112 THR HB   1 1 
        9 24771 1 1 112 THR HG1  H -47.685 -26.853 -31.374 1.00 . A A . 112 THR HG1  1 1 
        9 24772 1 1 112 THR HG21 H -48.279 -28.977 -33.865 1.00 . A A . 112 THR HG21 1 1 
        9 24773 1 1 112 THR HG22 H -48.698 -27.268 -33.708 1.00 . A A . 112 THR HG22 1 1 
        9 24774 1 1 112 THR HG23 H -48.813 -28.339 -32.311 1.00 . A A . 112 THR HG23 1 1 
        9 24775 1 1 112 THR N    N -45.916 -29.932 -33.663 1.00 . A A . 112 THR N    1 1 
        9 24776 1 1 112 THR O    O -47.652 -30.746 -31.864 1.00 . A A . 112 THR O    1 1 
        9 24777 1 1 112 THR OG1  O -46.791 -26.912 -31.727 1.00 . A A . 112 THR OG1  1 1 
        9 24778 1 1 113 GLU C    C -46.757 -30.105 -27.783 1.00 . A A . 113 GLU C    1 1 
        9 24779 1 1 113 GLU CA   C -47.475 -30.295 -29.110 1.00 . A A . 113 GLU CA   1 1 
        9 24780 1 1 113 GLU CB   C -47.575 -31.813 -29.375 1.00 . A A . 113 GLU CB   1 1 
        9 24781 1 1 113 GLU CD   C -46.286 -33.756 -30.317 1.00 . A A . 113 GLU CD   1 1 
        9 24782 1 1 113 GLU CG   C -46.179 -32.389 -29.649 1.00 . A A . 113 GLU CG   1 1 
        9 24783 1 1 113 GLU H    H -46.146 -28.859 -29.874 1.00 . A A . 113 GLU H    1 1 
        9 24784 1 1 113 GLU HA   H -48.467 -29.883 -29.029 1.00 . A A . 113 GLU HA   1 1 
        9 24785 1 1 113 GLU HB2  H -47.980 -32.289 -28.491 1.00 . A A . 113 GLU HB2  1 1 
        9 24786 1 1 113 GLU HB3  H -48.230 -32.013 -30.205 1.00 . A A . 113 GLU HB3  1 1 
        9 24787 1 1 113 GLU HG2  H -45.622 -31.725 -30.288 1.00 . A A . 113 GLU HG2  1 1 
        9 24788 1 1 113 GLU HG3  H -45.655 -32.492 -28.717 1.00 . A A . 113 GLU HG3  1 1 
        9 24789 1 1 113 GLU N    N -46.731 -29.587 -30.167 1.00 . A A . 113 GLU N    1 1 
        9 24790 1 1 113 GLU O    O -45.597 -29.692 -27.749 1.00 . A A . 113 GLU O    1 1 
        9 24791 1 1 113 GLU OE1  O -47.382 -34.288 -30.365 1.00 . A A . 113 GLU OE1  1 1 
        9 24792 1 1 113 GLU OE2  O -45.268 -34.250 -30.780 1.00 . A A . 113 GLU OE2  1 1 
        9 24793 1 1 114 ASP C    C -45.999 -31.628 -25.126 1.00 . A A . 114 ASP C    1 1 
        9 24794 1 1 114 ASP CA   C -46.815 -30.365 -25.373 1.00 . A A . 114 ASP CA   1 1 
        9 24795 1 1 114 ASP CB   C -47.879 -30.233 -24.289 1.00 . A A . 114 ASP CB   1 1 
        9 24796 1 1 114 ASP CG   C -49.019 -31.208 -24.552 1.00 . A A . 114 ASP CG   1 1 
        9 24797 1 1 114 ASP H    H -48.340 -30.803 -26.784 1.00 . A A . 114 ASP H    1 1 
        9 24798 1 1 114 ASP HA   H -46.161 -29.503 -25.330 1.00 . A A . 114 ASP HA   1 1 
        9 24799 1 1 114 ASP HB2  H -47.438 -30.451 -23.326 1.00 . A A . 114 ASP HB2  1 1 
        9 24800 1 1 114 ASP HB3  H -48.259 -29.228 -24.286 1.00 . A A . 114 ASP HB3  1 1 
        9 24801 1 1 114 ASP N    N -47.429 -30.452 -26.697 1.00 . A A . 114 ASP N    1 1 
        9 24802 1 1 114 ASP O    O -46.524 -32.737 -25.222 1.00 . A A . 114 ASP O    1 1 
        9 24803 1 1 114 ASP OD1  O -49.536 -31.200 -25.658 1.00 . A A . 114 ASP OD1  1 1 
        9 24804 1 1 114 ASP OD2  O -49.358 -31.949 -23.645 1.00 . A A . 114 ASP OD2  1 1 
        9 24805 1 1 115 CYS C    C -43.227 -32.509 -23.146 1.00 . A A . 115 CYS C    1 1 
        9 24806 1 1 115 CYS CA   C -43.834 -32.609 -24.556 1.00 . A A . 115 CYS CA   1 1 
        9 24807 1 1 115 CYS CB   C -42.699 -32.621 -25.594 1.00 . A A . 115 CYS CB   1 1 
        9 24808 1 1 115 CYS H    H -44.350 -30.554 -24.749 1.00 . A A . 115 CYS H    1 1 
        9 24809 1 1 115 CYS HA   H -44.395 -33.528 -24.652 1.00 . A A . 115 CYS HA   1 1 
        9 24810 1 1 115 CYS HB2  H -42.061 -31.759 -25.451 1.00 . A A . 115 CYS HB2  1 1 
        9 24811 1 1 115 CYS HB3  H -42.117 -33.521 -25.476 1.00 . A A . 115 CYS HB3  1 1 
        9 24812 1 1 115 CYS HG   H -43.559 -31.663 -27.500 1.00 . A A . 115 CYS HG   1 1 
        9 24813 1 1 115 CYS N    N -44.716 -31.463 -24.812 1.00 . A A . 115 CYS N    1 1 
        9 24814 1 1 115 CYS O    O -42.412 -31.628 -22.903 1.00 . A A . 115 CYS O    1 1 
        9 24815 1 1 115 CYS SG   S -43.402 -32.579 -27.260 1.00 . A A . 115 CYS SG   1 1 
        9 24816 1 1 116 PRO C    C -41.622 -33.993 -20.783 1.00 . A A . 116 PRO C    1 1 
        9 24817 1 1 116 PRO CA   C -43.006 -33.331 -20.835 1.00 . A A . 116 PRO CA   1 1 
        9 24818 1 1 116 PRO CB   C -44.028 -34.096 -19.990 1.00 . A A . 116 PRO CB   1 1 
        9 24819 1 1 116 PRO CD   C -44.574 -34.467 -22.345 1.00 . A A . 116 PRO CD   1 1 
        9 24820 1 1 116 PRO CG   C -44.669 -35.075 -20.933 1.00 . A A . 116 PRO CG   1 1 
        9 24821 1 1 116 PRO HA   H -42.939 -32.310 -20.493 1.00 . A A . 116 PRO HA   1 1 
        9 24822 1 1 116 PRO HB2  H -43.535 -34.616 -19.176 1.00 . A A . 116 PRO HB2  1 1 
        9 24823 1 1 116 PRO HB3  H -44.773 -33.417 -19.602 1.00 . A A . 116 PRO HB3  1 1 
        9 24824 1 1 116 PRO HD2  H -44.232 -35.208 -23.058 1.00 . A A . 116 PRO HD2  1 1 
        9 24825 1 1 116 PRO HD3  H -45.527 -34.062 -22.653 1.00 . A A . 116 PRO HD3  1 1 
        9 24826 1 1 116 PRO HG2  H -44.140 -36.022 -20.897 1.00 . A A . 116 PRO HG2  1 1 
        9 24827 1 1 116 PRO HG3  H -45.706 -35.226 -20.669 1.00 . A A . 116 PRO HG3  1 1 
        9 24828 1 1 116 PRO N    N -43.585 -33.376 -22.211 1.00 . A A . 116 PRO N    1 1 
        9 24829 1 1 116 PRO O    O -40.639 -33.367 -20.393 1.00 . A A . 116 PRO O    1 1 
        9 24830 1 1 117 SER C    C -40.034 -36.545 -22.613 1.00 . A A . 117 SER C    1 1 
        9 24831 1 1 117 SER CA   C -40.297 -36.012 -21.201 1.00 . A A . 117 SER CA   1 1 
        9 24832 1 1 117 SER CB   C -40.356 -37.186 -20.222 1.00 . A A . 117 SER CB   1 1 
        9 24833 1 1 117 SER H    H -42.387 -35.703 -21.474 1.00 . A A . 117 SER H    1 1 
        9 24834 1 1 117 SER HA   H -39.482 -35.360 -20.913 1.00 . A A . 117 SER HA   1 1 
        9 24835 1 1 117 SER HB2  H -41.150 -37.856 -20.506 1.00 . A A . 117 SER HB2  1 1 
        9 24836 1 1 117 SER HB3  H -39.413 -37.719 -20.247 1.00 . A A . 117 SER HB3  1 1 
        9 24837 1 1 117 SER HG   H -39.756 -36.442 -18.524 1.00 . A A . 117 SER HG   1 1 
        9 24838 1 1 117 SER N    N -41.563 -35.264 -21.180 1.00 . A A . 117 SER N    1 1 
        9 24839 1 1 117 SER O    O -40.838 -37.305 -23.149 1.00 . A A . 117 SER O    1 1 
        9 24840 1 1 117 SER OG   O -40.599 -36.692 -18.911 1.00 . A A . 117 SER OG   1 1 
        9 24841 1 1 118 ILE C    C -38.464 -38.135 -24.579 1.00 . A A . 118 ILE C    1 1 
        9 24842 1 1 118 ILE CA   C -38.602 -36.614 -24.571 1.00 . A A . 118 ILE CA   1 1 
        9 24843 1 1 118 ILE CB   C -37.306 -35.945 -25.083 1.00 . A A . 118 ILE CB   1 1 
        9 24844 1 1 118 ILE CD1  C -34.945 -35.404 -24.330 1.00 . A A . 118 ILE CD1  1 1 
        9 24845 1 1 118 ILE CG1  C -36.380 -35.696 -23.876 1.00 . A A . 118 ILE CG1  1 1 
        9 24846 1 1 118 ILE CG2  C -37.627 -34.612 -25.815 1.00 . A A . 118 ILE CG2  1 1 
        9 24847 1 1 118 ILE H    H -38.320 -35.532 -22.745 1.00 . A A . 118 ILE H    1 1 
        9 24848 1 1 118 ILE HA   H -39.421 -36.352 -25.225 1.00 . A A . 118 ILE HA   1 1 
        9 24849 1 1 118 ILE HB   H -36.817 -36.608 -25.775 1.00 . A A . 118 ILE HB   1 1 
        9 24850 1 1 118 ILE HD11 H -34.850 -34.356 -24.581 1.00 . A A . 118 ILE HD11 1 1 
        9 24851 1 1 118 ILE HD12 H -34.697 -36.005 -25.194 1.00 . A A . 118 ILE HD12 1 1 
        9 24852 1 1 118 ILE HD13 H -34.266 -35.644 -23.528 1.00 . A A . 118 ILE HD13 1 1 
        9 24853 1 1 118 ILE HG12 H -36.755 -34.857 -23.313 1.00 . A A . 118 ILE HG12 1 1 
        9 24854 1 1 118 ILE HG13 H -36.376 -36.567 -23.243 1.00 . A A . 118 ILE HG13 1 1 
        9 24855 1 1 118 ILE HG21 H -37.605 -34.775 -26.884 1.00 . A A . 118 ILE HG21 1 1 
        9 24856 1 1 118 ILE HG22 H -36.894 -33.861 -25.559 1.00 . A A . 118 ILE HG22 1 1 
        9 24857 1 1 118 ILE HG23 H -38.612 -34.259 -25.535 1.00 . A A . 118 ILE HG23 1 1 
        9 24858 1 1 118 ILE N    N -38.919 -36.147 -23.215 1.00 . A A . 118 ILE N    1 1 
        9 24859 1 1 118 ILE O    O -39.076 -38.809 -25.409 1.00 . A A . 118 ILE O    1 1 
        9 24860 1 1 119 MET C    C -38.766 -40.860 -23.352 1.00 . A A . 119 MET C    1 1 
        9 24861 1 1 119 MET CA   C -37.454 -40.114 -23.568 1.00 . A A . 119 MET CA   1 1 
        9 24862 1 1 119 MET CB   C -36.514 -40.411 -22.406 1.00 . A A . 119 MET CB   1 1 
        9 24863 1 1 119 MET CE   C -36.771 -39.152 -18.488 1.00 . A A . 119 MET CE   1 1 
        9 24864 1 1 119 MET CG   C -37.014 -39.702 -21.146 1.00 . A A . 119 MET CG   1 1 
        9 24865 1 1 119 MET H    H -37.176 -38.100 -23.045 1.00 . A A . 119 MET H    1 1 
        9 24866 1 1 119 MET HA   H -36.995 -40.464 -24.474 1.00 . A A . 119 MET HA   1 1 
        9 24867 1 1 119 MET HB2  H -36.482 -41.471 -22.237 1.00 . A A . 119 MET HB2  1 1 
        9 24868 1 1 119 MET HB3  H -35.529 -40.051 -22.650 1.00 . A A . 119 MET HB3  1 1 
        9 24869 1 1 119 MET HE1  H -36.283 -38.191 -18.558 1.00 . A A . 119 MET HE1  1 1 
        9 24870 1 1 119 MET HE2  H -36.624 -39.557 -17.501 1.00 . A A . 119 MET HE2  1 1 
        9 24871 1 1 119 MET HE3  H -37.832 -39.039 -18.674 1.00 . A A . 119 MET HE3  1 1 
        9 24872 1 1 119 MET HG2  H -36.888 -38.635 -21.258 1.00 . A A . 119 MET HG2  1 1 
        9 24873 1 1 119 MET HG3  H -38.061 -39.930 -20.998 1.00 . A A . 119 MET HG3  1 1 
        9 24874 1 1 119 MET N    N -37.663 -38.675 -23.662 1.00 . A A . 119 MET N    1 1 
        9 24875 1 1 119 MET O    O -38.768 -42.039 -22.997 1.00 . A A . 119 MET O    1 1 
        9 24876 1 1 119 MET SD   S -36.059 -40.277 -19.717 1.00 . A A . 119 MET SD   1 1 
        9 24877 1 1 120 GLU C    C -42.014 -40.553 -24.718 1.00 . A A . 120 GLU C    1 1 
        9 24878 1 1 120 GLU CA   C -41.205 -40.771 -23.444 1.00 . A A . 120 GLU CA   1 1 
        9 24879 1 1 120 GLU CB   C -41.929 -40.127 -22.267 1.00 . A A . 120 GLU CB   1 1 
        9 24880 1 1 120 GLU CD   C -43.840 -40.367 -20.674 1.00 . A A . 120 GLU CD   1 1 
        9 24881 1 1 120 GLU CG   C -43.193 -40.925 -21.938 1.00 . A A . 120 GLU CG   1 1 
        9 24882 1 1 120 GLU H    H -39.815 -39.259 -23.909 1.00 . A A . 120 GLU H    1 1 
        9 24883 1 1 120 GLU HA   H -41.110 -41.834 -23.260 1.00 . A A . 120 GLU HA   1 1 
        9 24884 1 1 120 GLU HB2  H -41.278 -40.110 -21.412 1.00 . A A . 120 GLU HB2  1 1 
        9 24885 1 1 120 GLU HB3  H -42.205 -39.116 -22.531 1.00 . A A . 120 GLU HB3  1 1 
        9 24886 1 1 120 GLU HG2  H -43.888 -40.853 -22.761 1.00 . A A . 120 GLU HG2  1 1 
        9 24887 1 1 120 GLU HG3  H -42.930 -41.960 -21.781 1.00 . A A . 120 GLU HG3  1 1 
        9 24888 1 1 120 GLU N    N -39.881 -40.173 -23.588 1.00 . A A . 120 GLU N    1 1 
        9 24889 1 1 120 GLU O    O -42.522 -41.500 -25.315 1.00 . A A . 120 GLU O    1 1 
        9 24890 1 1 120 GLU OE1  O -43.177 -39.616 -19.978 1.00 . A A . 120 GLU OE1  1 1 
        9 24891 1 1 120 GLU OE2  O -44.986 -40.700 -20.419 1.00 . A A . 120 GLU OE2  1 1 
        9 24892 1 1 121 GLN C    C -42.055 -39.190 -27.594 1.00 . A A . 121 GLN C    1 1 
        9 24893 1 1 121 GLN CA   C -42.858 -38.924 -26.333 1.00 . A A . 121 GLN CA   1 1 
        9 24894 1 1 121 GLN CB   C -43.251 -37.439 -26.298 1.00 . A A . 121 GLN CB   1 1 
        9 24895 1 1 121 GLN CD   C -44.476 -35.621 -27.540 1.00 . A A . 121 GLN CD   1 1 
        9 24896 1 1 121 GLN CG   C -43.905 -37.031 -27.633 1.00 . A A . 121 GLN CG   1 1 
        9 24897 1 1 121 GLN H    H -41.665 -38.584 -24.609 1.00 . A A . 121 GLN H    1 1 
        9 24898 1 1 121 GLN HA   H -43.760 -39.512 -26.371 1.00 . A A . 121 GLN HA   1 1 
        9 24899 1 1 121 GLN HB2  H -43.946 -37.279 -25.495 1.00 . A A . 121 GLN HB2  1 1 
        9 24900 1 1 121 GLN HB3  H -42.369 -36.841 -26.134 1.00 . A A . 121 GLN HB3  1 1 
        9 24901 1 1 121 GLN HE21 H -44.002 -35.143 -29.415 1.00 . A A . 121 GLN HE21 1 1 
        9 24902 1 1 121 GLN HE22 H -44.774 -33.924 -28.521 1.00 . A A . 121 GLN HE22 1 1 
        9 24903 1 1 121 GLN HG2  H -43.164 -37.053 -28.422 1.00 . A A . 121 GLN HG2  1 1 
        9 24904 1 1 121 GLN HG3  H -44.700 -37.724 -27.870 1.00 . A A . 121 GLN HG3  1 1 
        9 24905 1 1 121 GLN N    N -42.116 -39.288 -25.125 1.00 . A A . 121 GLN N    1 1 
        9 24906 1 1 121 GLN NE2  N -44.414 -34.831 -28.580 1.00 . A A . 121 GLN NE2  1 1 
        9 24907 1 1 121 GLN O    O -42.616 -39.545 -28.628 1.00 . A A . 121 GLN O    1 1 
        9 24908 1 1 121 GLN OE1  O -44.985 -35.223 -26.493 1.00 . A A . 121 GLN OE1  1 1 
        9 24909 1 1 122 PHE C    C -38.884 -40.333 -28.430 1.00 . A A . 122 PHE C    1 1 
        9 24910 1 1 122 PHE CA   C -39.868 -39.190 -28.672 1.00 . A A . 122 PHE CA   1 1 
        9 24911 1 1 122 PHE CB   C -39.110 -37.893 -28.967 1.00 . A A . 122 PHE CB   1 1 
        9 24912 1 1 122 PHE CD1  C -40.809 -36.967 -30.595 1.00 . A A . 122 PHE CD1  1 1 
        9 24913 1 1 122 PHE CD2  C -40.271 -35.676 -28.613 1.00 . A A . 122 PHE CD2  1 1 
        9 24914 1 1 122 PHE CE1  C -41.714 -35.976 -30.991 1.00 . A A . 122 PHE CE1  1 1 
        9 24915 1 1 122 PHE CE2  C -41.177 -34.687 -29.009 1.00 . A A . 122 PHE CE2  1 1 
        9 24916 1 1 122 PHE CG   C -40.086 -36.819 -29.404 1.00 . A A . 122 PHE CG   1 1 
        9 24917 1 1 122 PHE CZ   C -41.901 -34.837 -30.198 1.00 . A A . 122 PHE CZ   1 1 
        9 24918 1 1 122 PHE H    H -40.343 -38.716 -26.660 1.00 . A A . 122 PHE H    1 1 
        9 24919 1 1 122 PHE HA   H -40.472 -39.439 -29.531 1.00 . A A . 122 PHE HA   1 1 
        9 24920 1 1 122 PHE HB2  H -38.606 -37.570 -28.073 1.00 . A A . 122 PHE HB2  1 1 
        9 24921 1 1 122 PHE HB3  H -38.385 -38.066 -29.751 1.00 . A A . 122 PHE HB3  1 1 
        9 24922 1 1 122 PHE HD1  H -40.667 -37.843 -31.209 1.00 . A A . 122 PHE HD1  1 1 
        9 24923 1 1 122 PHE HD2  H -39.715 -35.556 -27.695 1.00 . A A . 122 PHE HD2  1 1 
        9 24924 1 1 122 PHE HE1  H -42.274 -36.094 -31.909 1.00 . A A . 122 PHE HE1  1 1 
        9 24925 1 1 122 PHE HE2  H -41.314 -33.808 -28.400 1.00 . A A . 122 PHE HE2  1 1 
        9 24926 1 1 122 PHE HZ   H -42.603 -34.073 -30.499 1.00 . A A . 122 PHE HZ   1 1 
        9 24927 1 1 122 PHE N    N -40.741 -38.994 -27.511 1.00 . A A . 122 PHE N    1 1 
        9 24928 1 1 122 PHE O    O -38.075 -40.653 -29.300 1.00 . A A . 122 PHE O    1 1 
        9 24929 1 1 123 HIS C    C -36.652 -41.725 -27.000 1.00 . A A . 123 HIS C    1 1 
        9 24930 1 1 123 HIS CA   C -38.130 -42.101 -26.933 1.00 . A A . 123 HIS CA   1 1 
        9 24931 1 1 123 HIS CB   C -38.420 -43.262 -27.890 1.00 . A A . 123 HIS CB   1 1 
        9 24932 1 1 123 HIS CD2  C -41.019 -43.258 -28.291 1.00 . A A . 123 HIS CD2  1 1 
        9 24933 1 1 123 HIS CE1  C -41.546 -44.878 -26.953 1.00 . A A . 123 HIS CE1  1 1 
        9 24934 1 1 123 HIS CG   C -39.849 -43.701 -27.725 1.00 . A A . 123 HIS CG   1 1 
        9 24935 1 1 123 HIS H    H -39.680 -40.692 -26.624 1.00 . A A . 123 HIS H    1 1 
        9 24936 1 1 123 HIS HA   H -38.360 -42.421 -25.926 1.00 . A A . 123 HIS HA   1 1 
        9 24937 1 1 123 HIS HB2  H -38.257 -42.942 -28.907 1.00 . A A . 123 HIS HB2  1 1 
        9 24938 1 1 123 HIS HB3  H -37.762 -44.088 -27.662 1.00 . A A . 123 HIS HB3  1 1 
        9 24939 1 1 123 HIS HD2  H -41.098 -42.448 -29.004 1.00 . A A . 123 HIS HD2  1 1 
        9 24940 1 1 123 HIS HE1  H -42.112 -45.611 -26.398 1.00 . A A . 123 HIS HE1  1 1 
        9 24941 1 1 123 HIS HE2  H -43.037 -43.903 -28.033 1.00 . A A . 123 HIS HE2  1 1 
        9 24942 1 1 123 HIS N    N -38.986 -40.964 -27.262 1.00 . A A . 123 HIS N    1 1 
        9 24943 1 1 123 HIS ND1  N -40.210 -44.735 -26.874 1.00 . A A . 123 HIS ND1  1 1 
        9 24944 1 1 123 HIS NE2  N -42.089 -44.002 -27.803 1.00 . A A . 123 HIS NE2  1 1 
        9 24945 1 1 123 HIS O    O -35.801 -42.575 -27.260 1.00 . A A . 123 HIS O    1 1 
        9 24946 1 1 124 MET C    C -34.680 -39.157 -25.497 1.00 . A A . 124 MET C    1 1 
        9 24947 1 1 124 MET CA   C -34.960 -39.970 -26.761 1.00 . A A . 124 MET CA   1 1 
        9 24948 1 1 124 MET CB   C -34.729 -39.100 -28.003 1.00 . A A . 124 MET CB   1 1 
        9 24949 1 1 124 MET CE   C -34.159 -37.205 -30.142 1.00 . A A . 124 MET CE   1 1 
        9 24950 1 1 124 MET CG   C -35.592 -37.843 -27.912 1.00 . A A . 124 MET CG   1 1 
        9 24951 1 1 124 MET H    H -37.062 -39.823 -26.519 1.00 . A A . 124 MET H    1 1 
        9 24952 1 1 124 MET HA   H -34.278 -40.809 -26.789 1.00 . A A . 124 MET HA   1 1 
        9 24953 1 1 124 MET HB2  H -33.687 -38.821 -28.057 1.00 . A A . 124 MET HB2  1 1 
        9 24954 1 1 124 MET HB3  H -34.998 -39.655 -28.887 1.00 . A A . 124 MET HB3  1 1 
        9 24955 1 1 124 MET HE1  H -34.059 -36.589 -31.025 1.00 . A A . 124 MET HE1  1 1 
        9 24956 1 1 124 MET HE2  H -33.895 -38.219 -30.386 1.00 . A A . 124 MET HE2  1 1 
        9 24957 1 1 124 MET HE3  H -33.505 -36.839 -29.366 1.00 . A A . 124 MET HE3  1 1 
        9 24958 1 1 124 MET HG2  H -36.539 -38.098 -27.473 1.00 . A A . 124 MET HG2  1 1 
        9 24959 1 1 124 MET HG3  H -35.098 -37.111 -27.295 1.00 . A A . 124 MET HG3  1 1 
        9 24960 1 1 124 MET N    N -36.346 -40.453 -26.747 1.00 . A A . 124 MET N    1 1 
        9 24961 1 1 124 MET O    O -35.510 -38.363 -25.059 1.00 . A A . 124 MET O    1 1 
        9 24962 1 1 124 MET SD   S -35.869 -37.150 -29.563 1.00 . A A . 124 MET SD   1 1 
        9 24963 1 1 125 ARG C    C -32.081 -37.598 -23.964 1.00 . A A . 125 ARG C    1 1 
        9 24964 1 1 125 ARG CA   C -33.116 -38.681 -23.676 1.00 . A A . 125 ARG CA   1 1 
        9 24965 1 1 125 ARG CB   C -32.541 -39.702 -22.695 1.00 . A A . 125 ARG CB   1 1 
        9 24966 1 1 125 ARG CD   C -30.777 -41.435 -22.397 1.00 . A A . 125 ARG CD   1 1 
        9 24967 1 1 125 ARG CG   C -31.214 -40.238 -23.233 1.00 . A A . 125 ARG CG   1 1 
        9 24968 1 1 125 ARG CZ   C -30.111 -41.885 -20.108 1.00 . A A . 125 ARG CZ   1 1 
        9 24969 1 1 125 ARG H    H -32.899 -40.034 -25.299 1.00 . A A . 125 ARG H    1 1 
        9 24970 1 1 125 ARG HA   H -33.987 -38.219 -23.224 1.00 . A A . 125 ARG HA   1 1 
        9 24971 1 1 125 ARG HB2  H -32.378 -39.225 -21.740 1.00 . A A . 125 ARG HB2  1 1 
        9 24972 1 1 125 ARG HB3  H -33.235 -40.519 -22.578 1.00 . A A . 125 ARG HB3  1 1 
        9 24973 1 1 125 ARG HD2  H -31.540 -42.198 -22.434 1.00 . A A . 125 ARG HD2  1 1 
        9 24974 1 1 125 ARG HD3  H -29.855 -41.834 -22.795 1.00 . A A . 125 ARG HD3  1 1 
        9 24975 1 1 125 ARG HE   H -30.792 -40.114 -20.746 1.00 . A A . 125 ARG HE   1 1 
        9 24976 1 1 125 ARG HG2  H -31.338 -40.538 -24.263 1.00 . A A . 125 ARG HG2  1 1 
        9 24977 1 1 125 ARG HG3  H -30.462 -39.464 -23.168 1.00 . A A . 125 ARG HG3  1 1 
        9 24978 1 1 125 ARG HH11 H -29.920 -43.391 -21.411 1.00 . A A . 125 ARG HH11 1 1 
        9 24979 1 1 125 ARG HH12 H -29.455 -43.747 -19.781 1.00 . A A . 125 ARG HH12 1 1 
        9 24980 1 1 125 ARG HH21 H -30.192 -40.569 -18.602 1.00 . A A . 125 ARG HH21 1 1 
        9 24981 1 1 125 ARG HH22 H -29.609 -42.147 -18.189 1.00 . A A . 125 ARG HH22 1 1 
        9 24982 1 1 125 ARG N    N -33.509 -39.380 -24.906 1.00 . A A . 125 ARG N    1 1 
        9 24983 1 1 125 ARG NE   N -30.572 -41.030 -21.014 1.00 . A A . 125 ARG NE   1 1 
        9 24984 1 1 125 ARG NH1  N -29.805 -43.101 -20.460 1.00 . A A . 125 ARG NH1  1 1 
        9 24985 1 1 125 ARG NH2  N -29.959 -41.504 -18.871 1.00 . A A . 125 ARG NH2  1 1 
        9 24986 1 1 125 ARG O    O -31.549 -36.976 -23.046 1.00 . A A . 125 ARG O    1 1 
        9 24987 1 1 126 GLU C    C -31.072 -35.905 -27.061 1.00 . A A . 126 GLU C    1 1 
        9 24988 1 1 126 GLU CA   C -30.800 -36.390 -25.645 1.00 . A A . 126 GLU CA   1 1 
        9 24989 1 1 126 GLU CB   C -29.400 -36.998 -25.583 1.00 . A A . 126 GLU CB   1 1 
        9 24990 1 1 126 GLU CD   C -27.973 -38.886 -26.394 1.00 . A A . 126 GLU CD   1 1 
        9 24991 1 1 126 GLU CG   C -29.353 -38.246 -26.466 1.00 . A A . 126 GLU CG   1 1 
        9 24992 1 1 126 GLU H    H -32.239 -37.924 -25.929 1.00 . A A . 126 GLU H    1 1 
        9 24993 1 1 126 GLU HA   H -30.843 -35.546 -24.971 1.00 . A A . 126 GLU HA   1 1 
        9 24994 1 1 126 GLU HB2  H -28.679 -36.277 -25.939 1.00 . A A . 126 GLU HB2  1 1 
        9 24995 1 1 126 GLU HB3  H -29.168 -37.270 -24.565 1.00 . A A . 126 GLU HB3  1 1 
        9 24996 1 1 126 GLU HG2  H -30.095 -38.952 -26.128 1.00 . A A . 126 GLU HG2  1 1 
        9 24997 1 1 126 GLU HG3  H -29.564 -37.968 -27.489 1.00 . A A . 126 GLU HG3  1 1 
        9 24998 1 1 126 GLU N    N -31.789 -37.389 -25.242 1.00 . A A . 126 GLU N    1 1 
        9 24999 1 1 126 GLU O    O -31.734 -36.585 -27.845 1.00 . A A . 126 GLU O    1 1 
        9 25000 1 1 126 GLU OE1  O -27.010 -38.155 -26.238 1.00 . A A . 126 GLU OE1  1 1 
        9 25001 1 1 126 GLU OE2  O -27.898 -40.100 -26.500 1.00 . A A . 126 GLU OE2  1 1 
        9 25002 1 1 127 ILE C    C -29.387 -33.535 -29.167 1.00 . A A . 127 ILE C    1 1 
        9 25003 1 1 127 ILE CA   C -30.700 -34.162 -28.723 1.00 . A A . 127 ILE CA   1 1 
        9 25004 1 1 127 ILE CB   C -31.800 -33.105 -28.711 1.00 . A A . 127 ILE CB   1 1 
        9 25005 1 1 127 ILE CD1  C -34.175 -32.662 -28.045 1.00 . A A . 127 ILE CD1  1 1 
        9 25006 1 1 127 ILE CG1  C -33.065 -33.709 -28.087 1.00 . A A . 127 ILE CG1  1 1 
        9 25007 1 1 127 ILE CG2  C -32.100 -32.678 -30.150 1.00 . A A . 127 ILE CG2  1 1 
        9 25008 1 1 127 ILE H    H -29.992 -34.255 -26.732 1.00 . A A . 127 ILE H    1 1 
        9 25009 1 1 127 ILE HA   H -30.966 -34.942 -29.426 1.00 . A A . 127 ILE HA   1 1 
        9 25010 1 1 127 ILE HB   H -31.477 -32.251 -28.138 1.00 . A A . 127 ILE HB   1 1 
        9 25011 1 1 127 ILE HD11 H -35.022 -33.060 -27.507 1.00 . A A . 127 ILE HD11 1 1 
        9 25012 1 1 127 ILE HD12 H -34.473 -32.413 -29.052 1.00 . A A . 127 ILE HD12 1 1 
        9 25013 1 1 127 ILE HD13 H -33.816 -31.777 -27.546 1.00 . A A . 127 ILE HD13 1 1 
        9 25014 1 1 127 ILE HG12 H -33.387 -34.558 -28.672 1.00 . A A . 127 ILE HG12 1 1 
        9 25015 1 1 127 ILE HG13 H -32.847 -34.030 -27.080 1.00 . A A . 127 ILE HG13 1 1 
        9 25016 1 1 127 ILE HG21 H -32.831 -31.886 -30.147 1.00 . A A . 127 ILE HG21 1 1 
        9 25017 1 1 127 ILE HG22 H -32.485 -33.521 -30.705 1.00 . A A . 127 ILE HG22 1 1 
        9 25018 1 1 127 ILE HG23 H -31.190 -32.327 -30.618 1.00 . A A . 127 ILE HG23 1 1 
        9 25019 1 1 127 ILE N    N -30.534 -34.731 -27.390 1.00 . A A . 127 ILE N    1 1 
        9 25020 1 1 127 ILE O    O -28.766 -32.777 -28.419 1.00 . A A . 127 ILE O    1 1 
        9 25021 1 1 128 HIS C    C -27.964 -32.180 -31.864 1.00 . A A . 128 HIS C    1 1 
        9 25022 1 1 128 HIS CA   C -27.706 -33.343 -30.908 1.00 . A A . 128 HIS CA   1 1 
        9 25023 1 1 128 HIS CB   C -26.957 -34.461 -31.629 1.00 . A A . 128 HIS CB   1 1 
        9 25024 1 1 128 HIS CD2  C -27.407 -36.521 -30.059 1.00 . A A . 128 HIS CD2  1 1 
        9 25025 1 1 128 HIS CE1  C -25.388 -36.777 -29.312 1.00 . A A . 128 HIS CE1  1 1 
        9 25026 1 1 128 HIS CG   C -26.633 -35.552 -30.651 1.00 . A A . 128 HIS CG   1 1 
        9 25027 1 1 128 HIS H    H -29.496 -34.476 -30.917 1.00 . A A . 128 HIS H    1 1 
        9 25028 1 1 128 HIS HA   H -27.084 -32.993 -30.096 1.00 . A A . 128 HIS HA   1 1 
        9 25029 1 1 128 HIS HB2  H -27.577 -34.856 -32.417 1.00 . A A . 128 HIS HB2  1 1 
        9 25030 1 1 128 HIS HB3  H -26.041 -34.073 -32.042 1.00 . A A . 128 HIS HB3  1 1 
        9 25031 1 1 128 HIS HD2  H -28.470 -36.653 -30.208 1.00 . A A . 128 HIS HD2  1 1 
        9 25032 1 1 128 HIS HE1  H -24.534 -37.140 -28.764 1.00 . A A . 128 HIS HE1  1 1 
        9 25033 1 1 128 HIS HE2  H -26.899 -38.059 -28.671 1.00 . A A . 128 HIS HE2  1 1 
        9 25034 1 1 128 HIS N    N -28.960 -33.864 -30.373 1.00 . A A . 128 HIS N    1 1 
        9 25035 1 1 128 HIS ND1  N -25.351 -35.735 -30.159 1.00 . A A . 128 HIS ND1  1 1 
        9 25036 1 1 128 HIS NE2  N -26.616 -37.297 -29.216 1.00 . A A . 128 HIS NE2  1 1 
        9 25037 1 1 128 HIS O    O -27.099 -31.333 -32.071 1.00 . A A . 128 HIS O    1 1 
        9 25038 1 1 129 SER C    C -30.996 -30.702 -33.274 1.00 . A A . 129 SER C    1 1 
        9 25039 1 1 129 SER CA   C -29.506 -31.046 -33.366 1.00 . A A . 129 SER CA   1 1 
        9 25040 1 1 129 SER CB   C -29.127 -31.449 -34.807 1.00 . A A . 129 SER CB   1 1 
        9 25041 1 1 129 SER H    H -29.821 -32.833 -32.241 1.00 . A A . 129 SER H    1 1 
        9 25042 1 1 129 SER HA   H -28.940 -30.164 -33.098 1.00 . A A . 129 SER HA   1 1 
        9 25043 1 1 129 SER HB2  H -28.713 -32.437 -34.805 1.00 . A A . 129 SER HB2  1 1 
        9 25044 1 1 129 SER HB3  H -30.003 -31.434 -35.448 1.00 . A A . 129 SER HB3  1 1 
        9 25045 1 1 129 SER HG   H -28.496 -29.650 -35.198 1.00 . A A . 129 SER HG   1 1 
        9 25046 1 1 129 SER N    N -29.162 -32.134 -32.440 1.00 . A A . 129 SER N    1 1 
        9 25047 1 1 129 SER O    O -31.848 -31.587 -33.223 1.00 . A A . 129 SER O    1 1 
        9 25048 1 1 129 SER OG   O -28.154 -30.538 -35.303 1.00 . A A . 129 SER OG   1 1 
        9 25049 1 1 130 CYS C    C -33.054 -28.180 -34.470 1.00 . A A . 130 CYS C    1 1 
        9 25050 1 1 130 CYS CA   C -32.680 -28.922 -33.192 1.00 . A A . 130 CYS CA   1 1 
        9 25051 1 1 130 CYS CB   C -32.843 -27.997 -31.989 1.00 . A A . 130 CYS CB   1 1 
        9 25052 1 1 130 CYS H    H -30.570 -28.748 -33.317 1.00 . A A . 130 CYS H    1 1 
        9 25053 1 1 130 CYS HA   H -33.348 -29.762 -33.074 1.00 . A A . 130 CYS HA   1 1 
        9 25054 1 1 130 CYS HB2  H -32.346 -27.057 -32.183 1.00 . A A . 130 CYS HB2  1 1 
        9 25055 1 1 130 CYS HB3  H -33.895 -27.822 -31.806 1.00 . A A . 130 CYS HB3  1 1 
        9 25056 1 1 130 CYS HG   H -32.800 -29.245 -30.068 1.00 . A A . 130 CYS HG   1 1 
        9 25057 1 1 130 CYS N    N -31.298 -29.400 -33.264 1.00 . A A . 130 CYS N    1 1 
        9 25058 1 1 130 CYS O    O -34.233 -27.958 -34.751 1.00 . A A . 130 CYS O    1 1 
        9 25059 1 1 130 CYS SG   S -32.105 -28.789 -30.546 1.00 . A A . 130 CYS SG   1 1 
        9 25060 1 1 131 LYS C    C -33.252 -25.934 -36.269 1.00 . A A . 131 LYS C    1 1 
        9 25061 1 1 131 LYS CA   C -32.271 -27.085 -36.489 1.00 . A A . 131 LYS CA   1 1 
        9 25062 1 1 131 LYS CB   C -32.813 -28.063 -37.554 1.00 . A A . 131 LYS CB   1 1 
        9 25063 1 1 131 LYS CD   C -32.627 -28.846 -39.938 1.00 . A A . 131 LYS CD   1 1 
        9 25064 1 1 131 LYS CE   C -34.125 -28.710 -40.244 1.00 . A A . 131 LYS CE   1 1 
        9 25065 1 1 131 LYS CG   C -32.193 -27.772 -38.931 1.00 . A A . 131 LYS CG   1 1 
        9 25066 1 1 131 LYS H    H -31.124 -28.007 -34.966 1.00 . A A . 131 LYS H    1 1 
        9 25067 1 1 131 LYS HA   H -31.335 -26.675 -36.826 1.00 . A A . 131 LYS HA   1 1 
        9 25068 1 1 131 LYS HB2  H -32.559 -29.070 -37.260 1.00 . A A . 131 LYS HB2  1 1 
        9 25069 1 1 131 LYS HB3  H -33.887 -27.976 -37.619 1.00 . A A . 131 LYS HB3  1 1 
        9 25070 1 1 131 LYS HD2  H -32.063 -28.727 -40.851 1.00 . A A . 131 LYS HD2  1 1 
        9 25071 1 1 131 LYS HD3  H -32.434 -29.824 -39.524 1.00 . A A . 131 LYS HD3  1 1 
        9 25072 1 1 131 LYS HE2  H -34.700 -29.147 -39.442 1.00 . A A . 131 LYS HE2  1 1 
        9 25073 1 1 131 LYS HE3  H -34.384 -27.666 -40.346 1.00 . A A . 131 LYS HE3  1 1 
        9 25074 1 1 131 LYS HG2  H -32.514 -26.801 -39.276 1.00 . A A . 131 LYS HG2  1 1 
        9 25075 1 1 131 LYS HG3  H -31.115 -27.782 -38.849 1.00 . A A . 131 LYS HG3  1 1 
        9 25076 1 1 131 LYS HZ1  H -33.594 -29.913 -41.862 1.00 . A A . 131 LYS HZ1  1 1 
        9 25077 1 1 131 LYS HZ2  H -34.762 -28.733 -42.228 1.00 . A A . 131 LYS HZ2  1 1 
        9 25078 1 1 131 LYS HZ3  H -35.196 -30.118 -41.345 1.00 . A A . 131 LYS HZ3  1 1 
        9 25079 1 1 131 LYS N    N -32.042 -27.801 -35.240 1.00 . A A . 131 LYS N    1 1 
        9 25080 1 1 131 LYS NZ   N -34.443 -29.424 -41.516 1.00 . A A . 131 LYS NZ   1 1 
        9 25081 1 1 131 LYS O    O -33.614 -25.624 -35.136 1.00 . A A . 131 LYS O    1 1 
        9 25082 1 1 132 VAL C    C -35.930 -24.656 -36.670 1.00 . A A . 132 VAL C    1 1 
        9 25083 1 1 132 VAL CA   C -34.612 -24.198 -37.286 1.00 . A A . 132 VAL CA   1 1 
        9 25084 1 1 132 VAL CB   C -34.871 -23.629 -38.682 1.00 . A A . 132 VAL CB   1 1 
        9 25085 1 1 132 VAL CG1  C -35.891 -22.492 -38.588 1.00 . A A . 132 VAL CG1  1 1 
        9 25086 1 1 132 VAL CG2  C -33.560 -23.091 -39.261 1.00 . A A . 132 VAL CG2  1 1 
        9 25087 1 1 132 VAL H    H -33.352 -25.604 -38.242 1.00 . A A . 132 VAL H    1 1 
        9 25088 1 1 132 VAL HA   H -34.186 -23.424 -36.665 1.00 . A A . 132 VAL HA   1 1 
        9 25089 1 1 132 VAL HB   H -35.259 -24.405 -39.321 1.00 . A A . 132 VAL HB   1 1 
        9 25090 1 1 132 VAL HG11 H -35.919 -21.956 -39.525 1.00 . A A . 132 VAL HG11 1 1 
        9 25091 1 1 132 VAL HG12 H -35.606 -21.817 -37.795 1.00 . A A . 132 VAL HG12 1 1 
        9 25092 1 1 132 VAL HG13 H -36.868 -22.902 -38.378 1.00 . A A . 132 VAL HG13 1 1 
        9 25093 1 1 132 VAL HG21 H -33.758 -22.597 -40.202 1.00 . A A . 132 VAL HG21 1 1 
        9 25094 1 1 132 VAL HG22 H -32.875 -23.910 -39.424 1.00 . A A . 132 VAL HG22 1 1 
        9 25095 1 1 132 VAL HG23 H -33.122 -22.386 -38.572 1.00 . A A . 132 VAL HG23 1 1 
        9 25096 1 1 132 VAL N    N -33.677 -25.310 -37.365 1.00 . A A . 132 VAL N    1 1 
        9 25097 1 1 132 VAL O    O -36.387 -25.772 -36.914 1.00 . A A . 132 VAL O    1 1 
        9 25098 1 1 133 LEU C    C -38.885 -23.132 -35.668 1.00 . A A . 133 LEU C    1 1 
        9 25099 1 1 133 LEU CA   C -37.796 -24.090 -35.197 1.00 . A A . 133 LEU CA   1 1 
        9 25100 1 1 133 LEU CB   C -37.632 -23.975 -33.676 1.00 . A A . 133 LEU CB   1 1 
        9 25101 1 1 133 LEU CD1  C -35.192 -24.368 -33.131 1.00 . A A . 133 LEU CD1  1 1 
        9 25102 1 1 133 LEU CD2  C -36.945 -25.450 -31.743 1.00 . A A . 133 LEU CD2  1 1 
        9 25103 1 1 133 LEU CG   C -36.588 -25.003 -33.165 1.00 . A A . 133 LEU CG   1 1 
        9 25104 1 1 133 LEU H    H -36.110 -22.912 -35.708 1.00 . A A . 133 LEU H    1 1 
        9 25105 1 1 133 LEU HA   H -38.099 -25.100 -35.437 1.00 . A A . 133 LEU HA   1 1 
        9 25106 1 1 133 LEU HB2  H -37.316 -22.972 -33.427 1.00 . A A . 133 LEU HB2  1 1 
        9 25107 1 1 133 LEU HB3  H -38.588 -24.169 -33.212 1.00 . A A . 133 LEU HB3  1 1 
        9 25108 1 1 133 LEU HD11 H -34.945 -23.982 -34.106 1.00 . A A . 133 LEU HD11 1 1 
        9 25109 1 1 133 LEU HD12 H -34.464 -25.112 -32.842 1.00 . A A . 133 LEU HD12 1 1 
        9 25110 1 1 133 LEU HD13 H -35.184 -23.562 -32.412 1.00 . A A . 133 LEU HD13 1 1 
        9 25111 1 1 133 LEU HD21 H -36.854 -24.610 -31.071 1.00 . A A . 133 LEU HD21 1 1 
        9 25112 1 1 133 LEU HD22 H -36.274 -26.236 -31.432 1.00 . A A . 133 LEU HD22 1 1 
        9 25113 1 1 133 LEU HD23 H -37.960 -25.814 -31.727 1.00 . A A . 133 LEU HD23 1 1 
        9 25114 1 1 133 LEU HG   H -36.571 -25.866 -33.817 1.00 . A A . 133 LEU HG   1 1 
        9 25115 1 1 133 LEU N    N -36.530 -23.782 -35.862 1.00 . A A . 133 LEU N    1 1 
        9 25116 1 1 133 LEU O    O -39.096 -22.966 -36.870 1.00 . A A . 133 LEU O    1 1 
        9 25117 1 1 134 GLU C    C -40.916 -20.641 -33.877 1.00 . A A . 134 GLU C    1 1 
        9 25118 1 1 134 GLU CA   C -40.630 -21.559 -35.059 1.00 . A A . 134 GLU CA   1 1 
        9 25119 1 1 134 GLU CB   C -41.900 -22.322 -35.435 1.00 . A A . 134 GLU CB   1 1 
        9 25120 1 1 134 GLU CD   C -44.133 -22.107 -36.527 1.00 . A A . 134 GLU CD   1 1 
        9 25121 1 1 134 GLU CG   C -42.931 -21.343 -35.993 1.00 . A A . 134 GLU CG   1 1 
        9 25122 1 1 134 GLU H    H -39.360 -22.659 -33.778 1.00 . A A . 134 GLU H    1 1 
        9 25123 1 1 134 GLU HA   H -40.319 -20.962 -35.903 1.00 . A A . 134 GLU HA   1 1 
        9 25124 1 1 134 GLU HB2  H -41.669 -23.070 -36.178 1.00 . A A . 134 GLU HB2  1 1 
        9 25125 1 1 134 GLU HB3  H -42.303 -22.802 -34.556 1.00 . A A . 134 GLU HB3  1 1 
        9 25126 1 1 134 GLU HG2  H -43.250 -20.672 -35.207 1.00 . A A . 134 GLU HG2  1 1 
        9 25127 1 1 134 GLU HG3  H -42.485 -20.771 -36.794 1.00 . A A . 134 GLU HG3  1 1 
        9 25128 1 1 134 GLU N    N -39.573 -22.500 -34.720 1.00 . A A . 134 GLU N    1 1 
        9 25129 1 1 134 GLU O    O -41.077 -21.104 -32.747 1.00 . A A . 134 GLU O    1 1 
        9 25130 1 1 134 GLU OE1  O -44.253 -23.280 -36.212 1.00 . A A . 134 GLU OE1  1 1 
        9 25131 1 1 134 GLU OE2  O -44.909 -21.511 -37.254 1.00 . A A . 134 GLU OE2  1 1 
        9 25132 1 1 135 GLY C    C -40.155 -18.473 -32.001 1.00 . A A . 135 GLY C    1 1 
        9 25133 1 1 135 GLY CA   C -41.231 -18.379 -33.077 1.00 . A A . 135 GLY CA   1 1 
        9 25134 1 1 135 GLY H    H -40.833 -19.025 -35.054 1.00 . A A . 135 GLY H    1 1 
        9 25135 1 1 135 GLY HA2  H -41.239 -17.381 -33.490 1.00 . A A . 135 GLY HA2  1 1 
        9 25136 1 1 135 GLY HA3  H -42.194 -18.588 -32.631 1.00 . A A . 135 GLY HA3  1 1 
        9 25137 1 1 135 GLY N    N -40.973 -19.341 -34.137 1.00 . A A . 135 GLY N    1 1 
        9 25138 1 1 135 GLY O    O -39.044 -17.977 -32.175 1.00 . A A . 135 GLY O    1 1 
        9 25139 1 1 136 VAL C    C -39.990 -20.401 -28.860 1.00 . A A . 136 VAL C    1 1 
        9 25140 1 1 136 VAL CA   C -39.548 -19.279 -29.794 1.00 . A A . 136 VAL CA   1 1 
        9 25141 1 1 136 VAL CB   C -39.443 -17.974 -29.005 1.00 . A A . 136 VAL CB   1 1 
        9 25142 1 1 136 VAL CG1  C -40.808 -17.632 -28.405 1.00 . A A . 136 VAL CG1  1 1 
        9 25143 1 1 136 VAL CG2  C -38.420 -18.141 -27.881 1.00 . A A . 136 VAL CG2  1 1 
        9 25144 1 1 136 VAL H    H -41.396 -19.498 -30.809 1.00 . A A . 136 VAL H    1 1 
        9 25145 1 1 136 VAL HA   H -38.577 -19.522 -30.199 1.00 . A A . 136 VAL HA   1 1 
        9 25146 1 1 136 VAL HB   H -39.131 -17.176 -29.666 1.00 . A A . 136 VAL HB   1 1 
        9 25147 1 1 136 VAL HG11 H -40.781 -16.634 -27.992 1.00 . A A . 136 VAL HG11 1 1 
        9 25148 1 1 136 VAL HG12 H -41.044 -18.339 -27.624 1.00 . A A . 136 VAL HG12 1 1 
        9 25149 1 1 136 VAL HG13 H -41.562 -17.683 -29.176 1.00 . A A . 136 VAL HG13 1 1 
        9 25150 1 1 136 VAL HG21 H -38.212 -17.180 -27.436 1.00 . A A . 136 VAL HG21 1 1 
        9 25151 1 1 136 VAL HG22 H -37.509 -18.555 -28.282 1.00 . A A . 136 VAL HG22 1 1 
        9 25152 1 1 136 VAL HG23 H -38.819 -18.808 -27.129 1.00 . A A . 136 VAL HG23 1 1 
        9 25153 1 1 136 VAL N    N -40.495 -19.121 -30.890 1.00 . A A . 136 VAL N    1 1 
        9 25154 1 1 136 VAL O    O -41.175 -20.530 -28.552 1.00 . A A . 136 VAL O    1 1 
        9 25155 1 1 137 TRP C    C -38.294 -22.349 -26.361 1.00 . A A . 137 TRP C    1 1 
        9 25156 1 1 137 TRP CA   C -39.335 -22.311 -27.482 1.00 . A A . 137 TRP CA   1 1 
        9 25157 1 1 137 TRP CB   C -39.364 -23.658 -28.262 1.00 . A A . 137 TRP CB   1 1 
        9 25158 1 1 137 TRP CD1  C -41.234 -24.533 -26.769 1.00 . A A . 137 TRP CD1  1 1 
        9 25159 1 1 137 TRP CD2  C -41.484 -25.170 -28.909 1.00 . A A . 137 TRP CD2  1 1 
        9 25160 1 1 137 TRP CE2  C -42.577 -25.714 -28.188 1.00 . A A . 137 TRP CE2  1 1 
        9 25161 1 1 137 TRP CE3  C -41.415 -25.431 -30.286 1.00 . A A . 137 TRP CE3  1 1 
        9 25162 1 1 137 TRP CG   C -40.642 -24.417 -27.982 1.00 . A A . 137 TRP CG   1 1 
        9 25163 1 1 137 TRP CH2  C -43.468 -26.735 -30.174 1.00 . A A . 137 TRP CH2  1 1 
        9 25164 1 1 137 TRP CZ2  C -43.559 -26.485 -28.808 1.00 . A A . 137 TRP CZ2  1 1 
        9 25165 1 1 137 TRP CZ3  C -42.402 -26.210 -30.913 1.00 . A A . 137 TRP CZ3  1 1 
        9 25166 1 1 137 TRP H    H -38.103 -21.049 -28.671 1.00 . A A . 137 TRP H    1 1 
        9 25167 1 1 137 TRP HA   H -40.303 -22.134 -27.033 1.00 . A A . 137 TRP HA   1 1 
        9 25168 1 1 137 TRP HB2  H -39.308 -23.449 -29.320 1.00 . A A . 137 TRP HB2  1 1 
        9 25169 1 1 137 TRP HB3  H -38.515 -24.270 -27.980 1.00 . A A . 137 TRP HB3  1 1 
        9 25170 1 1 137 TRP HD1  H -40.880 -24.098 -25.852 1.00 . A A . 137 TRP HD1  1 1 
        9 25171 1 1 137 TRP HE1  H -42.979 -25.504 -26.164 1.00 . A A . 137 TRP HE1  1 1 
        9 25172 1 1 137 TRP HE3  H -40.595 -25.031 -30.867 1.00 . A A . 137 TRP HE3  1 1 
        9 25173 1 1 137 TRP HH2  H -44.218 -27.331 -30.659 1.00 . A A . 137 TRP HH2  1 1 
        9 25174 1 1 137 TRP HZ2  H -44.381 -26.888 -28.235 1.00 . A A . 137 TRP HZ2  1 1 
        9 25175 1 1 137 TRP HZ3  H -42.336 -26.408 -31.969 1.00 . A A . 137 TRP HZ3  1 1 
        9 25176 1 1 137 TRP N    N -39.031 -21.205 -28.399 1.00 . A A . 137 TRP N    1 1 
        9 25177 1 1 137 TRP NE1  N -42.376 -25.295 -26.897 1.00 . A A . 137 TRP NE1  1 1 
        9 25178 1 1 137 TRP O    O -37.224 -21.748 -26.469 1.00 . A A . 137 TRP O    1 1 
        9 25179 1 1 138 ILE C    C -37.247 -24.590 -23.988 1.00 . A A . 138 ILE C    1 1 
        9 25180 1 1 138 ILE CA   C -37.752 -23.164 -24.122 1.00 . A A . 138 ILE CA   1 1 
        9 25181 1 1 138 ILE CB   C -38.523 -22.790 -22.859 1.00 . A A . 138 ILE CB   1 1 
        9 25182 1 1 138 ILE CD1  C -40.026 -21.080 -21.842 1.00 . A A . 138 ILE CD1  1 1 
        9 25183 1 1 138 ILE CG1  C -39.087 -21.381 -23.011 1.00 . A A . 138 ILE CG1  1 1 
        9 25184 1 1 138 ILE CG2  C -37.588 -22.839 -21.648 1.00 . A A . 138 ILE CG2  1 1 
        9 25185 1 1 138 ILE H    H -39.497 -23.491 -25.259 1.00 . A A . 138 ILE H    1 1 
        9 25186 1 1 138 ILE HA   H -36.906 -22.497 -24.229 1.00 . A A . 138 ILE HA   1 1 
        9 25187 1 1 138 ILE HB   H -39.334 -23.486 -22.720 1.00 . A A . 138 ILE HB   1 1 
        9 25188 1 1 138 ILE HD11 H -40.394 -20.069 -21.925 1.00 . A A . 138 ILE HD11 1 1 
        9 25189 1 1 138 ILE HD12 H -39.490 -21.193 -20.912 1.00 . A A . 138 ILE HD12 1 1 
        9 25190 1 1 138 ILE HD13 H -40.858 -21.767 -21.863 1.00 . A A . 138 ILE HD13 1 1 
        9 25191 1 1 138 ILE HG12 H -38.279 -20.668 -23.022 1.00 . A A . 138 ILE HG12 1 1 
        9 25192 1 1 138 ILE HG13 H -39.636 -21.316 -23.935 1.00 . A A . 138 ILE HG13 1 1 
        9 25193 1 1 138 ILE HG21 H -37.282 -23.860 -21.471 1.00 . A A . 138 ILE HG21 1 1 
        9 25194 1 1 138 ILE HG22 H -38.102 -22.464 -20.776 1.00 . A A . 138 ILE HG22 1 1 
        9 25195 1 1 138 ILE HG23 H -36.715 -22.232 -21.841 1.00 . A A . 138 ILE HG23 1 1 
        9 25196 1 1 138 ILE N    N -38.633 -23.047 -25.281 1.00 . A A . 138 ILE N    1 1 
        9 25197 1 1 138 ILE O    O -38.022 -25.545 -24.031 1.00 . A A . 138 ILE O    1 1 
        9 25198 1 1 139 PHE C    C -34.961 -26.241 -22.178 1.00 . A A . 139 PHE C    1 1 
        9 25199 1 1 139 PHE CA   C -35.313 -26.031 -23.641 1.00 . A A . 139 PHE CA   1 1 
        9 25200 1 1 139 PHE CB   C -34.042 -26.104 -24.511 1.00 . A A . 139 PHE CB   1 1 
        9 25201 1 1 139 PHE CD1  C -35.563 -26.437 -26.497 1.00 . A A . 139 PHE CD1  1 1 
        9 25202 1 1 139 PHE CD2  C -33.462 -27.638 -26.421 1.00 . A A . 139 PHE CD2  1 1 
        9 25203 1 1 139 PHE CE1  C -35.863 -27.034 -27.722 1.00 . A A . 139 PHE CE1  1 1 
        9 25204 1 1 139 PHE CE2  C -33.761 -28.235 -27.647 1.00 . A A . 139 PHE CE2  1 1 
        9 25205 1 1 139 PHE CG   C -34.363 -26.738 -25.847 1.00 . A A . 139 PHE CG   1 1 
        9 25206 1 1 139 PHE CZ   C -34.964 -27.935 -28.300 1.00 . A A . 139 PHE CZ   1 1 
        9 25207 1 1 139 PHE H    H -35.388 -23.914 -23.751 1.00 . A A . 139 PHE H    1 1 
        9 25208 1 1 139 PHE HA   H -36.005 -26.808 -23.946 1.00 . A A . 139 PHE HA   1 1 
        9 25209 1 1 139 PHE HB2  H -33.676 -25.101 -24.678 1.00 . A A . 139 PHE HB2  1 1 
        9 25210 1 1 139 PHE HB3  H -33.278 -26.685 -24.011 1.00 . A A . 139 PHE HB3  1 1 
        9 25211 1 1 139 PHE HD1  H -36.259 -25.745 -26.055 1.00 . A A . 139 PHE HD1  1 1 
        9 25212 1 1 139 PHE HD2  H -32.534 -27.865 -25.917 1.00 . A A . 139 PHE HD2  1 1 
        9 25213 1 1 139 PHE HE1  H -36.790 -26.801 -28.222 1.00 . A A . 139 PHE HE1  1 1 
        9 25214 1 1 139 PHE HE2  H -33.067 -28.932 -28.084 1.00 . A A . 139 PHE HE2  1 1 
        9 25215 1 1 139 PHE HZ   H -35.196 -28.396 -29.248 1.00 . A A . 139 PHE HZ   1 1 
        9 25216 1 1 139 PHE N    N -35.943 -24.721 -23.805 1.00 . A A . 139 PHE N    1 1 
        9 25217 1 1 139 PHE O    O -34.311 -25.402 -21.575 1.00 . A A . 139 PHE O    1 1 
        9 25218 1 1 140 TYR C    C -34.182 -28.818 -20.058 1.00 . A A . 140 TYR C    1 1 
        9 25219 1 1 140 TYR CA   C -35.161 -27.663 -20.203 1.00 . A A . 140 TYR CA   1 1 
        9 25220 1 1 140 TYR CB   C -36.468 -28.046 -19.525 1.00 . A A . 140 TYR CB   1 1 
        9 25221 1 1 140 TYR CD1  C -38.220 -26.532 -20.497 1.00 . A A . 140 TYR CD1  1 1 
        9 25222 1 1 140 TYR CD2  C -37.380 -26.064 -18.273 1.00 . A A . 140 TYR CD2  1 1 
        9 25223 1 1 140 TYR CE1  C -39.077 -25.431 -20.404 1.00 . A A . 140 TYR CE1  1 1 
        9 25224 1 1 140 TYR CE2  C -38.235 -24.962 -18.182 1.00 . A A . 140 TYR CE2  1 1 
        9 25225 1 1 140 TYR CG   C -37.373 -26.846 -19.432 1.00 . A A . 140 TYR CG   1 1 
        9 25226 1 1 140 TYR CZ   C -39.084 -24.643 -19.248 1.00 . A A . 140 TYR CZ   1 1 
        9 25227 1 1 140 TYR H    H -35.951 -27.980 -22.149 1.00 . A A . 140 TYR H    1 1 
        9 25228 1 1 140 TYR HA   H -34.754 -26.793 -19.706 1.00 . A A . 140 TYR HA   1 1 
        9 25229 1 1 140 TYR HB2  H -36.953 -28.815 -20.104 1.00 . A A . 140 TYR HB2  1 1 
        9 25230 1 1 140 TYR HB3  H -36.261 -28.418 -18.536 1.00 . A A . 140 TYR HB3  1 1 
        9 25231 1 1 140 TYR HD1  H -38.213 -27.136 -21.391 1.00 . A A . 140 TYR HD1  1 1 
        9 25232 1 1 140 TYR HD2  H -36.727 -26.311 -17.451 1.00 . A A . 140 TYR HD2  1 1 
        9 25233 1 1 140 TYR HE1  H -39.733 -25.192 -21.225 1.00 . A A . 140 TYR HE1  1 1 
        9 25234 1 1 140 TYR HE2  H -38.240 -24.354 -17.290 1.00 . A A . 140 TYR HE2  1 1 
        9 25235 1 1 140 TYR HH   H -39.868 -23.064 -19.980 1.00 . A A . 140 TYR HH   1 1 
        9 25236 1 1 140 TYR N    N -35.416 -27.356 -21.613 1.00 . A A . 140 TYR N    1 1 
        9 25237 1 1 140 TYR O    O -34.228 -29.779 -20.822 1.00 . A A . 140 TYR O    1 1 
        9 25238 1 1 140 TYR OH   O -39.929 -23.556 -19.157 1.00 . A A . 140 TYR OH   1 1 
        9 25239 1 1 141 GLU C    C -32.994 -30.939 -18.077 1.00 . A A . 141 GLU C    1 1 
        9 25240 1 1 141 GLU CA   C -32.336 -29.781 -18.821 1.00 . A A . 141 GLU CA   1 1 
        9 25241 1 1 141 GLU CB   C -31.168 -29.239 -18.001 1.00 . A A . 141 GLU CB   1 1 
        9 25242 1 1 141 GLU CD   C -28.879 -29.774 -17.138 1.00 . A A . 141 GLU CD   1 1 
        9 25243 1 1 141 GLU CG   C -30.104 -30.327 -17.860 1.00 . A A . 141 GLU CG   1 1 
        9 25244 1 1 141 GLU H    H -33.320 -27.937 -18.482 1.00 . A A . 141 GLU H    1 1 
        9 25245 1 1 141 GLU HA   H -31.963 -30.142 -19.766 1.00 . A A . 141 GLU HA   1 1 
        9 25246 1 1 141 GLU HB2  H -30.743 -28.381 -18.501 1.00 . A A . 141 GLU HB2  1 1 
        9 25247 1 1 141 GLU HB3  H -31.518 -28.952 -17.021 1.00 . A A . 141 GLU HB3  1 1 
        9 25248 1 1 141 GLU HG2  H -30.511 -31.152 -17.291 1.00 . A A . 141 GLU HG2  1 1 
        9 25249 1 1 141 GLU HG3  H -29.814 -30.675 -18.841 1.00 . A A . 141 GLU HG3  1 1 
        9 25250 1 1 141 GLU N    N -33.308 -28.725 -19.066 1.00 . A A . 141 GLU N    1 1 
        9 25251 1 1 141 GLU O    O -32.658 -32.099 -18.299 1.00 . A A . 141 GLU O    1 1 
        9 25252 1 1 141 GLU OE1  O -28.775 -28.564 -17.031 1.00 . A A . 141 GLU OE1  1 1 
        9 25253 1 1 141 GLU OE2  O -28.062 -30.572 -16.707 1.00 . A A . 141 GLU OE2  1 1 
        9 25254 1 1 142 LEU C    C -36.085 -31.768 -16.915 1.00 . A A . 142 LEU C    1 1 
        9 25255 1 1 142 LEU CA   C -34.645 -31.634 -16.415 1.00 . A A . 142 LEU CA   1 1 
        9 25256 1 1 142 LEU CB   C -34.640 -31.243 -14.940 1.00 . A A . 142 LEU CB   1 1 
        9 25257 1 1 142 LEU CD1  C -33.187 -30.794 -12.949 1.00 . A A . 142 LEU CD1  1 1 
        9 25258 1 1 142 LEU CD2  C -32.784 -32.846 -14.328 1.00 . A A . 142 LEU CD2  1 1 
        9 25259 1 1 142 LEU CG   C -33.216 -31.367 -14.369 1.00 . A A . 142 LEU CG   1 1 
        9 25260 1 1 142 LEU H    H -34.161 -29.667 -17.063 1.00 . A A . 142 LEU H    1 1 
        9 25261 1 1 142 LEU HA   H -34.146 -32.581 -16.526 1.00 . A A . 142 LEU HA   1 1 
        9 25262 1 1 142 LEU HB2  H -34.979 -30.225 -14.842 1.00 . A A . 142 LEU HB2  1 1 
        9 25263 1 1 142 LEU HB3  H -35.304 -31.892 -14.394 1.00 . A A . 142 LEU HB3  1 1 
        9 25264 1 1 142 LEU HD11 H -33.619 -31.511 -12.269 1.00 . A A . 142 LEU HD11 1 1 
        9 25265 1 1 142 LEU HD12 H -33.752 -29.877 -12.909 1.00 . A A . 142 LEU HD12 1 1 
        9 25266 1 1 142 LEU HD13 H -32.163 -30.601 -12.665 1.00 . A A . 142 LEU HD13 1 1 
        9 25267 1 1 142 LEU HD21 H -32.347 -33.122 -15.276 1.00 . A A . 142 LEU HD21 1 1 
        9 25268 1 1 142 LEU HD22 H -33.640 -33.474 -14.128 1.00 . A A . 142 LEU HD22 1 1 
        9 25269 1 1 142 LEU HD23 H -32.050 -32.990 -13.549 1.00 . A A . 142 LEU HD23 1 1 
        9 25270 1 1 142 LEU HG   H -32.530 -30.809 -14.995 1.00 . A A . 142 LEU HG   1 1 
        9 25271 1 1 142 LEU N    N -33.933 -30.612 -17.189 1.00 . A A . 142 LEU N    1 1 
        9 25272 1 1 142 LEU O    O -36.667 -30.795 -17.387 1.00 . A A . 142 LEU O    1 1 
        9 25273 1 1 143 PRO C    C -39.070 -32.407 -16.413 1.00 . A A . 143 PRO C    1 1 
        9 25274 1 1 143 PRO CA   C -38.077 -33.150 -17.298 1.00 . A A . 143 PRO CA   1 1 
        9 25275 1 1 143 PRO CB   C -38.249 -34.673 -17.221 1.00 . A A . 143 PRO CB   1 1 
        9 25276 1 1 143 PRO CD   C -36.096 -34.184 -16.285 1.00 . A A . 143 PRO CD   1 1 
        9 25277 1 1 143 PRO CG   C -37.311 -35.091 -16.141 1.00 . A A . 143 PRO CG   1 1 
        9 25278 1 1 143 PRO HA   H -38.180 -32.822 -18.323 1.00 . A A . 143 PRO HA   1 1 
        9 25279 1 1 143 PRO HB2  H -39.270 -34.935 -16.970 1.00 . A A . 143 PRO HB2  1 1 
        9 25280 1 1 143 PRO HB3  H -37.962 -35.129 -18.152 1.00 . A A . 143 PRO HB3  1 1 
        9 25281 1 1 143 PRO HD2  H -35.634 -34.013 -15.324 1.00 . A A . 143 PRO HD2  1 1 
        9 25282 1 1 143 PRO HD3  H -35.389 -34.605 -16.981 1.00 . A A . 143 PRO HD3  1 1 
        9 25283 1 1 143 PRO HG2  H -37.772 -34.948 -15.173 1.00 . A A . 143 PRO HG2  1 1 
        9 25284 1 1 143 PRO HG3  H -37.017 -36.117 -16.271 1.00 . A A . 143 PRO HG3  1 1 
        9 25285 1 1 143 PRO N    N -36.673 -32.937 -16.831 1.00 . A A . 143 PRO N    1 1 
        9 25286 1 1 143 PRO O    O -38.739 -32.039 -15.286 1.00 . A A . 143 PRO O    1 1 
        9 25287 1 1 144 ASN C    C -41.137 -29.945 -16.381 1.00 . A A . 144 ASN C    1 1 
        9 25288 1 1 144 ASN CA   C -41.326 -31.453 -16.234 1.00 . A A . 144 ASN CA   1 1 
        9 25289 1 1 144 ASN CB   C -41.360 -31.834 -14.746 1.00 . A A . 144 ASN CB   1 1 
        9 25290 1 1 144 ASN CG   C -41.160 -33.338 -14.593 1.00 . A A . 144 ASN CG   1 1 
        9 25291 1 1 144 ASN H    H -40.441 -32.494 -17.858 1.00 . A A . 144 ASN H    1 1 
        9 25292 1 1 144 ASN HA   H -42.276 -31.718 -16.677 1.00 . A A . 144 ASN HA   1 1 
        9 25293 1 1 144 ASN HB2  H -40.586 -31.304 -14.210 1.00 . A A . 144 ASN HB2  1 1 
        9 25294 1 1 144 ASN HB3  H -42.322 -31.564 -14.332 1.00 . A A . 144 ASN HB3  1 1 
        9 25295 1 1 144 ASN HD21 H -39.349 -33.159 -13.806 1.00 . A A . 144 ASN HD21 1 1 
        9 25296 1 1 144 ASN HD22 H -39.908 -34.757 -13.987 1.00 . A A . 144 ASN HD22 1 1 
        9 25297 1 1 144 ASN N    N -40.266 -32.178 -16.948 1.00 . A A . 144 ASN N    1 1 
        9 25298 1 1 144 ASN ND2  N -40.047 -33.789 -14.087 1.00 . A A . 144 ASN ND2  1 1 
        9 25299 1 1 144 ASN O    O -41.802 -29.159 -15.712 1.00 . A A . 144 ASN O    1 1 
        9 25300 1 1 144 ASN OD1  O -42.039 -34.123 -14.954 1.00 . A A . 144 ASN OD1  1 1 
        9 25301 1 1 145 TYR C    C -39.156 -27.516 -16.381 1.00 . A A . 145 TYR C    1 1 
        9 25302 1 1 145 TYR CA   C -39.954 -28.139 -17.520 1.00 . A A . 145 TYR CA   1 1 
        9 25303 1 1 145 TYR CB   C -41.265 -27.364 -17.709 1.00 . A A . 145 TYR CB   1 1 
        9 25304 1 1 145 TYR CD1  C -42.014 -28.735 -19.687 1.00 . A A . 145 TYR CD1  1 1 
        9 25305 1 1 145 TYR CD2  C -43.469 -28.601 -17.752 1.00 . A A . 145 TYR CD2  1 1 
        9 25306 1 1 145 TYR CE1  C -42.943 -29.559 -20.327 1.00 . A A . 145 TYR CE1  1 1 
        9 25307 1 1 145 TYR CE2  C -44.399 -29.427 -18.393 1.00 . A A . 145 TYR CE2  1 1 
        9 25308 1 1 145 TYR CG   C -42.274 -28.254 -18.398 1.00 . A A . 145 TYR CG   1 1 
        9 25309 1 1 145 TYR CZ   C -44.136 -29.907 -19.681 1.00 . A A . 145 TYR CZ   1 1 
        9 25310 1 1 145 TYR H    H -39.717 -30.231 -17.766 1.00 . A A . 145 TYR H    1 1 
        9 25311 1 1 145 TYR HA   H -39.381 -28.064 -18.425 1.00 . A A . 145 TYR HA   1 1 
        9 25312 1 1 145 TYR HB2  H -41.648 -27.049 -16.745 1.00 . A A . 145 TYR HB2  1 1 
        9 25313 1 1 145 TYR HB3  H -41.078 -26.494 -18.320 1.00 . A A . 145 TYR HB3  1 1 
        9 25314 1 1 145 TYR HD1  H -41.093 -28.474 -20.186 1.00 . A A . 145 TYR HD1  1 1 
        9 25315 1 1 145 TYR HD2  H -43.674 -28.229 -16.757 1.00 . A A . 145 TYR HD2  1 1 
        9 25316 1 1 145 TYR HE1  H -42.741 -29.921 -21.320 1.00 . A A . 145 TYR HE1  1 1 
        9 25317 1 1 145 TYR HE2  H -45.318 -29.695 -17.894 1.00 . A A . 145 TYR HE2  1 1 
        9 25318 1 1 145 TYR HH   H -45.224 -30.360 -21.184 1.00 . A A . 145 TYR HH   1 1 
        9 25319 1 1 145 TYR N    N -40.225 -29.553 -17.269 1.00 . A A . 145 TYR N    1 1 
        9 25320 1 1 145 TYR O    O -39.474 -26.420 -15.918 1.00 . A A . 145 TYR O    1 1 
        9 25321 1 1 145 TYR OH   O -45.050 -30.724 -20.312 1.00 . A A . 145 TYR OH   1 1 
        9 25322 1 1 146 ARG C    C -35.809 -27.831 -15.196 1.00 . A A . 146 ARG C    1 1 
        9 25323 1 1 146 ARG CA   C -37.285 -27.738 -14.835 1.00 . A A . 146 ARG CA   1 1 
        9 25324 1 1 146 ARG CB   C -37.548 -28.578 -13.587 1.00 . A A . 146 ARG CB   1 1 
        9 25325 1 1 146 ARG CD   C -39.215 -29.141 -11.830 1.00 . A A . 146 ARG CD   1 1 
        9 25326 1 1 146 ARG CG   C -38.919 -28.226 -13.017 1.00 . A A . 146 ARG CG   1 1 
        9 25327 1 1 146 ARG CZ   C -38.247 -29.667  -9.664 1.00 . A A . 146 ARG CZ   1 1 
        9 25328 1 1 146 ARG H    H -37.926 -29.091 -16.325 1.00 . A A . 146 ARG H    1 1 
        9 25329 1 1 146 ARG HA   H -37.526 -26.710 -14.619 1.00 . A A . 146 ARG HA   1 1 
        9 25330 1 1 146 ARG HB2  H -37.526 -29.630 -13.848 1.00 . A A . 146 ARG HB2  1 1 
        9 25331 1 1 146 ARG HB3  H -36.789 -28.373 -12.850 1.00 . A A . 146 ARG HB3  1 1 
        9 25332 1 1 146 ARG HD2  H -40.196 -28.915 -11.438 1.00 . A A . 146 ARG HD2  1 1 
        9 25333 1 1 146 ARG HD3  H -39.189 -30.169 -12.160 1.00 . A A . 146 ARG HD3  1 1 
        9 25334 1 1 146 ARG HE   H -37.517 -28.270 -10.900 1.00 . A A . 146 ARG HE   1 1 
        9 25335 1 1 146 ARG HG2  H -38.919 -27.195 -12.691 1.00 . A A . 146 ARG HG2  1 1 
        9 25336 1 1 146 ARG HG3  H -39.675 -28.364 -13.775 1.00 . A A . 146 ARG HG3  1 1 
        9 25337 1 1 146 ARG HH11 H -39.867 -30.711 -10.202 1.00 . A A . 146 ARG HH11 1 1 
        9 25338 1 1 146 ARG HH12 H -39.196 -31.112  -8.656 1.00 . A A . 146 ARG HH12 1 1 
        9 25339 1 1 146 ARG HH21 H -36.632 -28.788  -8.870 1.00 . A A . 146 ARG HH21 1 1 
        9 25340 1 1 146 ARG HH22 H -37.366 -30.024  -7.902 1.00 . A A . 146 ARG HH22 1 1 
        9 25341 1 1 146 ARG N    N -38.124 -28.222 -15.928 1.00 . A A . 146 ARG N    1 1 
        9 25342 1 1 146 ARG NE   N -38.220 -28.944 -10.778 1.00 . A A . 146 ARG NE   1 1 
        9 25343 1 1 146 ARG NH1  N -39.175 -30.568  -9.494 1.00 . A A . 146 ARG NH1  1 1 
        9 25344 1 1 146 ARG NH2  N -37.344 -29.479  -8.740 1.00 . A A . 146 ARG NH2  1 1 
        9 25345 1 1 146 ARG O    O -35.453 -28.137 -16.336 1.00 . A A . 146 ARG O    1 1 
        9 25346 1 1 147 GLY C    C -33.091 -26.635 -15.483 1.00 . A A . 147 GLY C    1 1 
        9 25347 1 1 147 GLY CA   C -33.517 -27.630 -14.425 1.00 . A A . 147 GLY CA   1 1 
        9 25348 1 1 147 GLY H    H -35.301 -27.331 -13.326 1.00 . A A . 147 GLY H    1 1 
        9 25349 1 1 147 GLY HA2  H -33.004 -27.411 -13.501 1.00 . A A . 147 GLY HA2  1 1 
        9 25350 1 1 147 GLY HA3  H -33.252 -28.619 -14.759 1.00 . A A . 147 GLY HA3  1 1 
        9 25351 1 1 147 GLY N    N -34.955 -27.567 -14.212 1.00 . A A . 147 GLY N    1 1 
        9 25352 1 1 147 GLY O    O -33.685 -26.603 -16.558 1.00 . A A . 147 GLY O    1 1 
        9 25353 1 1 148 ARG C    C -32.112 -24.891 -17.478 1.00 . A A . 148 ARG C    1 1 
        9 25354 1 1 148 ARG CA   C -31.530 -24.798 -16.068 1.00 . A A . 148 ARG CA   1 1 
        9 25355 1 1 148 ARG CB   C -30.002 -24.921 -16.144 1.00 . A A . 148 ARG CB   1 1 
        9 25356 1 1 148 ARG CD   C -27.928 -24.117 -17.273 1.00 . A A . 148 ARG CD   1 1 
        9 25357 1 1 148 ARG CG   C -29.437 -23.963 -17.204 1.00 . A A . 148 ARG CG   1 1 
        9 25358 1 1 148 ARG CZ   C -26.227 -23.588 -18.919 1.00 . A A . 148 ARG CZ   1 1 
        9 25359 1 1 148 ARG H    H -31.666 -25.908 -14.264 1.00 . A A . 148 ARG H    1 1 
        9 25360 1 1 148 ARG HA   H -31.769 -23.828 -15.665 1.00 . A A . 148 ARG HA   1 1 
        9 25361 1 1 148 ARG HB2  H -29.580 -24.672 -15.180 1.00 . A A . 148 ARG HB2  1 1 
        9 25362 1 1 148 ARG HB3  H -29.737 -25.936 -16.400 1.00 . A A . 148 ARG HB3  1 1 
        9 25363 1 1 148 ARG HD2  H -27.492 -23.785 -16.344 1.00 . A A . 148 ARG HD2  1 1 
        9 25364 1 1 148 ARG HD3  H -27.684 -25.157 -17.431 1.00 . A A . 148 ARG HD3  1 1 
        9 25365 1 1 148 ARG HE   H -27.946 -22.584 -18.735 1.00 . A A . 148 ARG HE   1 1 
        9 25366 1 1 148 ARG HG2  H -29.854 -24.190 -18.175 1.00 . A A . 148 ARG HG2  1 1 
        9 25367 1 1 148 ARG HG3  H -29.678 -22.944 -16.935 1.00 . A A . 148 ARG HG3  1 1 
        9 25368 1 1 148 ARG HH11 H -25.819 -25.088 -17.657 1.00 . A A . 148 ARG HH11 1 1 
        9 25369 1 1 148 ARG HH12 H -24.602 -24.753 -18.841 1.00 . A A . 148 ARG HH12 1 1 
        9 25370 1 1 148 ARG HH21 H -26.385 -22.162 -20.310 1.00 . A A . 148 ARG HH21 1 1 
        9 25371 1 1 148 ARG HH22 H -24.925 -23.089 -20.351 1.00 . A A . 148 ARG HH22 1 1 
        9 25372 1 1 148 ARG N    N -32.067 -25.827 -15.156 1.00 . A A . 148 ARG N    1 1 
        9 25373 1 1 148 ARG NE   N -27.405 -23.319 -18.373 1.00 . A A . 148 ARG NE   1 1 
        9 25374 1 1 148 ARG NH1  N -25.493 -24.553 -18.435 1.00 . A A . 148 ARG NH1  1 1 
        9 25375 1 1 148 ARG NH2  N -25.814 -22.894 -19.940 1.00 . A A . 148 ARG NH2  1 1 
        9 25376 1 1 148 ARG O    O -32.079 -25.943 -18.119 1.00 . A A . 148 ARG O    1 1 
        9 25377 1 1 149 GLN C    C -32.276 -23.014 -20.271 1.00 . A A . 149 GLN C    1 1 
        9 25378 1 1 149 GLN CA   C -33.217 -23.700 -19.290 1.00 . A A . 149 GLN CA   1 1 
        9 25379 1 1 149 GLN CB   C -34.542 -22.937 -19.227 1.00 . A A . 149 GLN CB   1 1 
        9 25380 1 1 149 GLN CD   C -34.794 -22.841 -16.737 1.00 . A A . 149 GLN CD   1 1 
        9 25381 1 1 149 GLN CG   C -35.352 -23.438 -18.029 1.00 . A A . 149 GLN CG   1 1 
        9 25382 1 1 149 GLN H    H -32.615 -22.960 -17.399 1.00 . A A . 149 GLN H    1 1 
        9 25383 1 1 149 GLN HA   H -33.414 -24.699 -19.639 1.00 . A A . 149 GLN HA   1 1 
        9 25384 1 1 149 GLN HB2  H -34.345 -21.880 -19.115 1.00 . A A . 149 GLN HB2  1 1 
        9 25385 1 1 149 GLN HB3  H -35.104 -23.103 -20.135 1.00 . A A . 149 GLN HB3  1 1 
        9 25386 1 1 149 GLN HE21 H -34.778 -24.576 -15.766 1.00 . A A . 149 GLN HE21 1 1 
        9 25387 1 1 149 GLN HE22 H -34.220 -23.235 -14.878 1.00 . A A . 149 GLN HE22 1 1 
        9 25388 1 1 149 GLN HG2  H -36.382 -23.139 -18.143 1.00 . A A . 149 GLN HG2  1 1 
        9 25389 1 1 149 GLN HG3  H -35.295 -24.516 -17.978 1.00 . A A . 149 GLN HG3  1 1 
        9 25390 1 1 149 GLN N    N -32.631 -23.767 -17.955 1.00 . A A . 149 GLN N    1 1 
        9 25391 1 1 149 GLN NE2  N -34.581 -23.615 -15.708 1.00 . A A . 149 GLN NE2  1 1 
        9 25392 1 1 149 GLN O    O -31.296 -22.382 -19.875 1.00 . A A . 149 GLN O    1 1 
        9 25393 1 1 149 GLN OE1  O -34.535 -21.640 -16.671 1.00 . A A . 149 GLN OE1  1 1 
        9 25394 1 1 150 TYR C    C -32.714 -21.784 -23.594 1.00 . A A . 150 TYR C    1 1 
        9 25395 1 1 150 TYR CA   C -31.803 -22.517 -22.619 1.00 . A A . 150 TYR CA   1 1 
        9 25396 1 1 150 TYR CB   C -31.016 -23.582 -23.380 1.00 . A A . 150 TYR CB   1 1 
        9 25397 1 1 150 TYR CD1  C -31.052 -25.602 -21.875 1.00 . A A . 150 TYR CD1  1 1 
        9 25398 1 1 150 TYR CD2  C -29.021 -24.287 -22.011 1.00 . A A . 150 TYR CD2  1 1 
        9 25399 1 1 150 TYR CE1  C -30.436 -26.462 -20.962 1.00 . A A . 150 TYR CE1  1 1 
        9 25400 1 1 150 TYR CE2  C -28.405 -25.147 -21.098 1.00 . A A . 150 TYR CE2  1 1 
        9 25401 1 1 150 TYR CG   C -30.347 -24.513 -22.399 1.00 . A A . 150 TYR CG   1 1 
        9 25402 1 1 150 TYR CZ   C -29.110 -26.235 -20.573 1.00 . A A . 150 TYR CZ   1 1 
        9 25403 1 1 150 TYR H    H -33.406 -23.636 -21.792 1.00 . A A . 150 TYR H    1 1 
        9 25404 1 1 150 TYR HA   H -31.107 -21.810 -22.189 1.00 . A A . 150 TYR HA   1 1 
        9 25405 1 1 150 TYR HB2  H -31.686 -24.143 -24.012 1.00 . A A . 150 TYR HB2  1 1 
        9 25406 1 1 150 TYR HB3  H -30.266 -23.099 -23.986 1.00 . A A . 150 TYR HB3  1 1 
        9 25407 1 1 150 TYR HD1  H -32.074 -25.778 -22.176 1.00 . A A . 150 TYR HD1  1 1 
        9 25408 1 1 150 TYR HD2  H -28.479 -23.446 -22.417 1.00 . A A . 150 TYR HD2  1 1 
        9 25409 1 1 150 TYR HE1  H -30.982 -27.300 -20.557 1.00 . A A . 150 TYR HE1  1 1 
        9 25410 1 1 150 TYR HE2  H -27.381 -24.972 -20.799 1.00 . A A . 150 TYR HE2  1 1 
        9 25411 1 1 150 TYR HH   H -27.814 -27.569 -20.137 1.00 . A A . 150 TYR HH   1 1 
        9 25412 1 1 150 TYR N    N -32.599 -23.135 -21.557 1.00 . A A . 150 TYR N    1 1 
        9 25413 1 1 150 TYR O    O -33.761 -22.301 -23.983 1.00 . A A . 150 TYR O    1 1 
        9 25414 1 1 150 TYR OH   O -28.500 -27.083 -19.671 1.00 . A A . 150 TYR OH   1 1 
        9 25415 1 1 151 LEU C    C -32.584 -20.008 -26.352 1.00 . A A . 151 LEU C    1 1 
        9 25416 1 1 151 LEU CA   C -33.100 -19.791 -24.937 1.00 . A A . 151 LEU CA   1 1 
        9 25417 1 1 151 LEU CB   C -33.007 -18.302 -24.577 1.00 . A A . 151 LEU CB   1 1 
        9 25418 1 1 151 LEU CD1  C -35.298 -17.884 -25.567 1.00 . A A . 151 LEU CD1  1 1 
        9 25419 1 1 151 LEU CD2  C -33.714 -15.979 -25.156 1.00 . A A . 151 LEU CD2  1 1 
        9 25420 1 1 151 LEU CG   C -33.819 -17.451 -25.569 1.00 . A A . 151 LEU CG   1 1 
        9 25421 1 1 151 LEU H    H -31.462 -20.224 -23.662 1.00 . A A . 151 LEU H    1 1 
        9 25422 1 1 151 LEU HA   H -34.132 -20.102 -24.887 1.00 . A A . 151 LEU HA   1 1 
        9 25423 1 1 151 LEU HB2  H -33.393 -18.153 -23.579 1.00 . A A . 151 LEU HB2  1 1 
        9 25424 1 1 151 LEU HB3  H -31.973 -17.993 -24.611 1.00 . A A . 151 LEU HB3  1 1 
        9 25425 1 1 151 LEU HD11 H -35.592 -18.168 -24.567 1.00 . A A . 151 LEU HD11 1 1 
        9 25426 1 1 151 LEU HD12 H -35.426 -18.723 -26.233 1.00 . A A . 151 LEU HD12 1 1 
        9 25427 1 1 151 LEU HD13 H -35.918 -17.064 -25.905 1.00 . A A . 151 LEU HD13 1 1 
        9 25428 1 1 151 LEU HD21 H -34.238 -15.829 -24.226 1.00 . A A . 151 LEU HD21 1 1 
        9 25429 1 1 151 LEU HD22 H -34.154 -15.361 -25.924 1.00 . A A . 151 LEU HD22 1 1 
        9 25430 1 1 151 LEU HD23 H -32.675 -15.716 -25.034 1.00 . A A . 151 LEU HD23 1 1 
        9 25431 1 1 151 LEU HG   H -33.415 -17.571 -26.563 1.00 . A A . 151 LEU HG   1 1 
        9 25432 1 1 151 LEU N    N -32.309 -20.582 -23.997 1.00 . A A . 151 LEU N    1 1 
        9 25433 1 1 151 LEU O    O -31.394 -19.837 -26.621 1.00 . A A . 151 LEU O    1 1 
        9 25434 1 1 152 LEU C    C -33.389 -19.360 -29.469 1.00 . A A . 152 LEU C    1 1 
        9 25435 1 1 152 LEU CA   C -33.116 -20.614 -28.649 1.00 . A A . 152 LEU CA   1 1 
        9 25436 1 1 152 LEU CB   C -33.912 -21.796 -29.229 1.00 . A A . 152 LEU CB   1 1 
        9 25437 1 1 152 LEU CD1  C -33.682 -23.420 -27.323 1.00 . A A . 152 LEU CD1  1 1 
        9 25438 1 1 152 LEU CD2  C -33.841 -24.262 -29.667 1.00 . A A . 152 LEU CD2  1 1 
        9 25439 1 1 152 LEU CG   C -33.303 -23.136 -28.779 1.00 . A A . 152 LEU CG   1 1 
        9 25440 1 1 152 LEU H    H -34.416 -20.494 -26.977 1.00 . A A . 152 LEU H    1 1 
        9 25441 1 1 152 LEU HA   H -32.061 -20.838 -28.708 1.00 . A A . 152 LEU HA   1 1 
        9 25442 1 1 152 LEU HB2  H -34.933 -21.737 -28.883 1.00 . A A . 152 LEU HB2  1 1 
        9 25443 1 1 152 LEU HB3  H -33.898 -21.746 -30.309 1.00 . A A . 152 LEU HB3  1 1 
        9 25444 1 1 152 LEU HD11 H -33.358 -24.416 -27.055 1.00 . A A . 152 LEU HD11 1 1 
        9 25445 1 1 152 LEU HD12 H -34.753 -23.350 -27.210 1.00 . A A . 152 LEU HD12 1 1 
        9 25446 1 1 152 LEU HD13 H -33.203 -22.702 -26.678 1.00 . A A . 152 LEU HD13 1 1 
        9 25447 1 1 152 LEU HD21 H -33.491 -25.214 -29.296 1.00 . A A . 152 LEU HD21 1 1 
        9 25448 1 1 152 LEU HD22 H -33.490 -24.119 -30.680 1.00 . A A . 152 LEU HD22 1 1 
        9 25449 1 1 152 LEU HD23 H -34.920 -24.244 -29.654 1.00 . A A . 152 LEU HD23 1 1 
        9 25450 1 1 152 LEU HG   H -32.225 -23.098 -28.866 1.00 . A A . 152 LEU HG   1 1 
        9 25451 1 1 152 LEU N    N -33.484 -20.380 -27.253 1.00 . A A . 152 LEU N    1 1 
        9 25452 1 1 152 LEU O    O -34.379 -18.662 -29.244 1.00 . A A . 152 LEU O    1 1 
        9 25453 1 1 153 ASP C    C -32.381 -18.281 -32.730 1.00 . A A . 153 ASP C    1 1 
        9 25454 1 1 153 ASP CA   C -32.638 -17.897 -31.275 1.00 . A A . 153 ASP CA   1 1 
        9 25455 1 1 153 ASP CB   C -31.643 -16.815 -30.840 1.00 . A A . 153 ASP CB   1 1 
        9 25456 1 1 153 ASP CG   C -31.964 -15.497 -31.536 1.00 . A A . 153 ASP CG   1 1 
        9 25457 1 1 153 ASP H    H -31.730 -19.667 -30.542 1.00 . A A . 153 ASP H    1 1 
        9 25458 1 1 153 ASP HA   H -33.641 -17.502 -31.191 1.00 . A A . 153 ASP HA   1 1 
        9 25459 1 1 153 ASP HB2  H -31.701 -16.684 -29.770 1.00 . A A . 153 ASP HB2  1 1 
        9 25460 1 1 153 ASP HB3  H -30.644 -17.125 -31.108 1.00 . A A . 153 ASP HB3  1 1 
        9 25461 1 1 153 ASP N    N -32.500 -19.074 -30.417 1.00 . A A . 153 ASP N    1 1 
        9 25462 1 1 153 ASP O    O -33.010 -19.195 -33.259 1.00 . A A . 153 ASP O    1 1 
        9 25463 1 1 153 ASP OD1  O -32.913 -15.471 -32.302 1.00 . A A . 153 ASP OD1  1 1 
        9 25464 1 1 153 ASP OD2  O -31.258 -14.533 -31.290 1.00 . A A . 153 ASP OD2  1 1 
        9 25465 1 1 154 LYS C    C -30.227 -19.090 -34.862 1.00 . A A . 154 LYS C    1 1 
        9 25466 1 1 154 LYS CA   C -31.119 -17.858 -34.760 1.00 . A A . 154 LYS CA   1 1 
        9 25467 1 1 154 LYS CB   C -30.401 -16.657 -35.373 1.00 . A A . 154 LYS CB   1 1 
        9 25468 1 1 154 LYS CD   C -32.583 -15.490 -35.804 1.00 . A A . 154 LYS CD   1 1 
        9 25469 1 1 154 LYS CE   C -33.213 -14.101 -35.925 1.00 . A A . 154 LYS CE   1 1 
        9 25470 1 1 154 LYS CG   C -31.211 -15.379 -35.131 1.00 . A A . 154 LYS CG   1 1 
        9 25471 1 1 154 LYS H    H -30.981 -16.862 -32.898 1.00 . A A . 154 LYS H    1 1 
        9 25472 1 1 154 LYS HA   H -32.028 -18.045 -35.313 1.00 . A A . 154 LYS HA   1 1 
        9 25473 1 1 154 LYS HB2  H -29.424 -16.555 -34.920 1.00 . A A . 154 LYS HB2  1 1 
        9 25474 1 1 154 LYS HB3  H -30.287 -16.809 -36.436 1.00 . A A . 154 LYS HB3  1 1 
        9 25475 1 1 154 LYS HD2  H -32.471 -15.921 -36.788 1.00 . A A . 154 LYS HD2  1 1 
        9 25476 1 1 154 LYS HD3  H -33.229 -16.114 -35.207 1.00 . A A . 154 LYS HD3  1 1 
        9 25477 1 1 154 LYS HE2  H -33.325 -13.670 -34.943 1.00 . A A . 154 LYS HE2  1 1 
        9 25478 1 1 154 LYS HE3  H -32.578 -13.469 -36.528 1.00 . A A . 154 LYS HE3  1 1 
        9 25479 1 1 154 LYS HG2  H -31.344 -15.236 -34.068 1.00 . A A . 154 LYS HG2  1 1 
        9 25480 1 1 154 LYS HG3  H -30.676 -14.534 -35.540 1.00 . A A . 154 LYS HG3  1 1 
        9 25481 1 1 154 LYS HZ1  H -35.282 -13.861 -35.926 1.00 . A A . 154 LYS HZ1  1 1 
        9 25482 1 1 154 LYS HZ2  H -34.741 -15.220 -36.791 1.00 . A A . 154 LYS HZ2  1 1 
        9 25483 1 1 154 LYS HZ3  H -34.563 -13.665 -37.449 1.00 . A A . 154 LYS HZ3  1 1 
        9 25484 1 1 154 LYS N    N -31.452 -17.579 -33.370 1.00 . A A . 154 LYS N    1 1 
        9 25485 1 1 154 LYS NZ   N -34.551 -14.222 -36.572 1.00 . A A . 154 LYS NZ   1 1 
        9 25486 1 1 154 LYS O    O -30.348 -20.021 -34.070 1.00 . A A . 154 LYS O    1 1 
        9 25487 1 1 155 LYS C    C -29.213 -21.486 -36.282 1.00 . A A . 155 LYS C    1 1 
        9 25488 1 1 155 LYS CA   C -28.425 -20.201 -36.050 1.00 . A A . 155 LYS CA   1 1 
        9 25489 1 1 155 LYS CB   C -27.523 -20.375 -34.825 1.00 . A A . 155 LYS CB   1 1 
        9 25490 1 1 155 LYS CD   C -25.931 -18.586 -35.594 1.00 . A A . 155 LYS CD   1 1 
        9 25491 1 1 155 LYS CE   C -24.971 -17.515 -35.066 1.00 . A A . 155 LYS CE   1 1 
        9 25492 1 1 155 LYS CG   C -26.864 -19.037 -34.467 1.00 . A A . 155 LYS CG   1 1 
        9 25493 1 1 155 LYS H    H -29.289 -18.312 -36.451 1.00 . A A . 155 LYS H    1 1 
        9 25494 1 1 155 LYS HA   H -27.812 -20.009 -36.916 1.00 . A A . 155 LYS HA   1 1 
        9 25495 1 1 155 LYS HB2  H -28.111 -20.720 -33.989 1.00 . A A . 155 LYS HB2  1 1 
        9 25496 1 1 155 LYS HB3  H -26.755 -21.100 -35.045 1.00 . A A . 155 LYS HB3  1 1 
        9 25497 1 1 155 LYS HD2  H -25.365 -19.433 -35.955 1.00 . A A . 155 LYS HD2  1 1 
        9 25498 1 1 155 LYS HD3  H -26.513 -18.171 -36.400 1.00 . A A . 155 LYS HD3  1 1 
        9 25499 1 1 155 LYS HE2  H -24.501 -17.015 -35.897 1.00 . A A . 155 LYS HE2  1 1 
        9 25500 1 1 155 LYS HE3  H -25.523 -16.799 -34.477 1.00 . A A . 155 LYS HE3  1 1 
        9 25501 1 1 155 LYS HG2  H -27.631 -18.289 -34.315 1.00 . A A . 155 LYS HG2  1 1 
        9 25502 1 1 155 LYS HG3  H -26.297 -19.154 -33.555 1.00 . A A . 155 LYS HG3  1 1 
        9 25503 1 1 155 LYS HZ1  H -24.221 -19.130 -33.984 1.00 . A A . 155 LYS HZ1  1 1 
        9 25504 1 1 155 LYS HZ2  H -23.811 -17.613 -33.340 1.00 . A A . 155 LYS HZ2  1 1 
        9 25505 1 1 155 LYS HZ3  H -23.028 -18.188 -34.734 1.00 . A A . 155 LYS HZ3  1 1 
        9 25506 1 1 155 LYS N    N -29.337 -19.084 -35.847 1.00 . A A . 155 LYS N    1 1 
        9 25507 1 1 155 LYS NZ   N -23.929 -18.160 -34.217 1.00 . A A . 155 LYS NZ   1 1 
        9 25508 1 1 155 LYS O    O -30.369 -21.599 -35.875 1.00 . A A . 155 LYS O    1 1 
        9 25509 1 1 156 GLU C    C -28.869 -24.749 -36.147 1.00 . A A . 156 GLU C    1 1 
        9 25510 1 1 156 GLU CA   C -29.223 -23.732 -37.224 1.00 . A A . 156 GLU CA   1 1 
        9 25511 1 1 156 GLU CB   C -28.765 -24.248 -38.591 1.00 . A A . 156 GLU CB   1 1 
        9 25512 1 1 156 GLU CD   C -28.795 -23.786 -41.052 1.00 . A A . 156 GLU CD   1 1 
        9 25513 1 1 156 GLU CG   C -29.319 -23.341 -39.691 1.00 . A A . 156 GLU CG   1 1 
        9 25514 1 1 156 GLU H    H -27.658 -22.302 -37.239 1.00 . A A . 156 GLU H    1 1 
        9 25515 1 1 156 GLU HA   H -30.296 -23.599 -37.241 1.00 . A A . 156 GLU HA   1 1 
        9 25516 1 1 156 GLU HB2  H -27.686 -24.248 -38.632 1.00 . A A . 156 GLU HB2  1 1 
        9 25517 1 1 156 GLU HB3  H -29.133 -25.254 -38.737 1.00 . A A . 156 GLU HB3  1 1 
        9 25518 1 1 156 GLU HG2  H -30.398 -23.392 -39.690 1.00 . A A . 156 GLU HG2  1 1 
        9 25519 1 1 156 GLU HG3  H -29.010 -22.323 -39.506 1.00 . A A . 156 GLU HG3  1 1 
        9 25520 1 1 156 GLU N    N -28.579 -22.451 -36.940 1.00 . A A . 156 GLU N    1 1 
        9 25521 1 1 156 GLU O    O -29.291 -25.897 -36.202 1.00 . A A . 156 GLU O    1 1 
        9 25522 1 1 156 GLU OE1  O -28.009 -24.720 -41.086 1.00 . A A . 156 GLU OE1  1 1 
        9 25523 1 1 156 GLU OE2  O -29.186 -23.188 -42.041 1.00 . A A . 156 GLU OE2  1 1 
        9 25524 1 1 157 TYR C    C -27.021 -26.463 -34.649 1.00 . A A . 157 TYR C    1 1 
        9 25525 1 1 157 TYR CA   C -27.696 -25.218 -34.085 1.00 . A A . 157 TYR CA   1 1 
        9 25526 1 1 157 TYR CB   C -28.924 -25.639 -33.281 1.00 . A A . 157 TYR CB   1 1 
        9 25527 1 1 157 TYR CD1  C -29.234 -23.628 -31.800 1.00 . A A . 157 TYR CD1  1 1 
        9 25528 1 1 157 TYR CD2  C -30.856 -24.047 -33.552 1.00 . A A . 157 TYR CD2  1 1 
        9 25529 1 1 157 TYR CE1  C -29.943 -22.484 -31.416 1.00 . A A . 157 TYR CE1  1 1 
        9 25530 1 1 157 TYR CE2  C -31.564 -22.901 -33.172 1.00 . A A . 157 TYR CE2  1 1 
        9 25531 1 1 157 TYR CG   C -29.691 -24.408 -32.866 1.00 . A A . 157 TYR CG   1 1 
        9 25532 1 1 157 TYR CZ   C -31.108 -22.120 -32.103 1.00 . A A . 157 TYR CZ   1 1 
        9 25533 1 1 157 TYR H    H -27.778 -23.395 -35.161 1.00 . A A . 157 TYR H    1 1 
        9 25534 1 1 157 TYR HA   H -27.009 -24.704 -33.436 1.00 . A A . 157 TYR HA   1 1 
        9 25535 1 1 157 TYR HB2  H -29.555 -26.274 -33.889 1.00 . A A . 157 TYR HB2  1 1 
        9 25536 1 1 157 TYR HB3  H -28.608 -26.181 -32.403 1.00 . A A . 157 TYR HB3  1 1 
        9 25537 1 1 157 TYR HD1  H -28.334 -23.909 -31.270 1.00 . A A . 157 TYR HD1  1 1 
        9 25538 1 1 157 TYR HD2  H -31.208 -24.650 -34.375 1.00 . A A . 157 TYR HD2  1 1 
        9 25539 1 1 157 TYR HE1  H -29.591 -21.881 -30.594 1.00 . A A . 157 TYR HE1  1 1 
        9 25540 1 1 157 TYR HE2  H -32.463 -22.621 -33.700 1.00 . A A . 157 TYR HE2  1 1 
        9 25541 1 1 157 TYR HH   H -32.622 -20.967 -32.230 1.00 . A A . 157 TYR HH   1 1 
        9 25542 1 1 157 TYR N    N -28.090 -24.321 -35.163 1.00 . A A . 157 TYR N    1 1 
        9 25543 1 1 157 TYR O    O -27.596 -27.552 -34.634 1.00 . A A . 157 TYR O    1 1 
        9 25544 1 1 157 TYR OH   O -31.805 -20.990 -31.728 1.00 . A A . 157 TYR OH   1 1 
        9 25545 1 1 158 ARG C    C -24.801 -28.482 -34.659 1.00 . A A . 158 ARG C    1 1 
        9 25546 1 1 158 ARG CA   C -25.065 -27.419 -35.717 1.00 . A A . 158 ARG CA   1 1 
        9 25547 1 1 158 ARG CB   C -23.730 -26.931 -36.293 1.00 . A A . 158 ARG CB   1 1 
        9 25548 1 1 158 ARG CD   C -23.763 -28.595 -38.199 1.00 . A A . 158 ARG CD   1 1 
        9 25549 1 1 158 ARG CG   C -22.979 -28.089 -36.980 1.00 . A A . 158 ARG CG   1 1 
        9 25550 1 1 158 ARG CZ   C -23.730 -26.785 -39.825 1.00 . A A . 158 ARG CZ   1 1 
        9 25551 1 1 158 ARG H    H -25.391 -25.408 -35.137 1.00 . A A . 158 ARG H    1 1 
        9 25552 1 1 158 ARG HA   H -25.654 -27.848 -36.511 1.00 . A A . 158 ARG HA   1 1 
        9 25553 1 1 158 ARG HB2  H -23.910 -26.143 -37.008 1.00 . A A . 158 ARG HB2  1 1 
        9 25554 1 1 158 ARG HB3  H -23.121 -26.546 -35.490 1.00 . A A . 158 ARG HB3  1 1 
        9 25555 1 1 158 ARG HD2  H -23.087 -29.104 -38.869 1.00 . A A . 158 ARG HD2  1 1 
        9 25556 1 1 158 ARG HD3  H -24.522 -29.293 -37.875 1.00 . A A . 158 ARG HD3  1 1 
        9 25557 1 1 158 ARG HE   H -25.315 -27.234 -38.689 1.00 . A A . 158 ARG HE   1 1 
        9 25558 1 1 158 ARG HG2  H -22.010 -27.739 -37.301 1.00 . A A . 158 ARG HG2  1 1 
        9 25559 1 1 158 ARG HG3  H -22.848 -28.900 -36.279 1.00 . A A . 158 ARG HG3  1 1 
        9 25560 1 1 158 ARG HH11 H -22.062 -27.886 -39.694 1.00 . A A . 158 ARG HH11 1 1 
        9 25561 1 1 158 ARG HH12 H -22.012 -26.586 -40.834 1.00 . A A . 158 ARG HH12 1 1 
        9 25562 1 1 158 ARG HH21 H -25.245 -25.527 -40.177 1.00 . A A . 158 ARG HH21 1 1 
        9 25563 1 1 158 ARG HH22 H -23.811 -25.250 -41.107 1.00 . A A . 158 ARG HH22 1 1 
        9 25564 1 1 158 ARG N    N -25.801 -26.298 -35.148 1.00 . A A . 158 ARG N    1 1 
        9 25565 1 1 158 ARG NE   N -24.391 -27.481 -38.905 1.00 . A A . 158 ARG NE   1 1 
        9 25566 1 1 158 ARG NH1  N -22.506 -27.109 -40.141 1.00 . A A . 158 ARG NH1  1 1 
        9 25567 1 1 158 ARG NH2  N -24.307 -25.775 -40.417 1.00 . A A . 158 ARG NH2  1 1 
        9 25568 1 1 158 ARG O    O -24.915 -29.678 -34.926 1.00 . A A . 158 ARG O    1 1 
        9 25569 1 1 159 LYS C    C -25.041 -28.673 -31.165 1.00 . A A . 159 LYS C    1 1 
        9 25570 1 1 159 LYS CA   C -24.118 -28.945 -32.355 1.00 . A A . 159 LYS CA   1 1 
        9 25571 1 1 159 LYS CB   C -22.647 -28.727 -31.962 1.00 . A A . 159 LYS CB   1 1 
        9 25572 1 1 159 LYS CD   C -20.290 -29.278 -32.612 1.00 . A A . 159 LYS CD   1 1 
        9 25573 1 1 159 LYS CE   C -19.846 -29.298 -31.147 1.00 . A A . 159 LYS CE   1 1 
        9 25574 1 1 159 LYS CG   C -21.753 -29.721 -32.715 1.00 . A A . 159 LYS CG   1 1 
        9 25575 1 1 159 LYS H    H -24.345 -27.070 -33.308 1.00 . A A . 159 LYS H    1 1 
        9 25576 1 1 159 LYS HA   H -24.258 -29.970 -32.673 1.00 . A A . 159 LYS HA   1 1 
        9 25577 1 1 159 LYS HB2  H -22.359 -27.720 -32.231 1.00 . A A . 159 LYS HB2  1 1 
        9 25578 1 1 159 LYS HB3  H -22.520 -28.860 -30.898 1.00 . A A . 159 LYS HB3  1 1 
        9 25579 1 1 159 LYS HD2  H -19.672 -29.952 -33.186 1.00 . A A . 159 LYS HD2  1 1 
        9 25580 1 1 159 LYS HD3  H -20.188 -28.275 -33.002 1.00 . A A . 159 LYS HD3  1 1 
        9 25581 1 1 159 LYS HE2  H -20.259 -28.446 -30.630 1.00 . A A . 159 LYS HE2  1 1 
        9 25582 1 1 159 LYS HE3  H -20.196 -30.208 -30.678 1.00 . A A . 159 LYS HE3  1 1 
        9 25583 1 1 159 LYS HG2  H -21.865 -30.703 -32.277 1.00 . A A . 159 LYS HG2  1 1 
        9 25584 1 1 159 LYS HG3  H -22.049 -29.755 -33.760 1.00 . A A . 159 LYS HG3  1 1 
        9 25585 1 1 159 LYS HZ1  H -17.955 -29.696 -31.920 1.00 . A A . 159 LYS HZ1  1 1 
        9 25586 1 1 159 LYS HZ2  H -18.034 -29.746 -30.224 1.00 . A A . 159 LYS HZ2  1 1 
        9 25587 1 1 159 LYS HZ3  H -18.050 -28.255 -31.034 1.00 . A A . 159 LYS HZ3  1 1 
        9 25588 1 1 159 LYS N    N -24.427 -28.037 -33.460 1.00 . A A . 159 LYS N    1 1 
        9 25589 1 1 159 LYS NZ   N -18.359 -29.245 -31.075 1.00 . A A . 159 LYS NZ   1 1 
        9 25590 1 1 159 LYS O    O -25.618 -27.590 -31.055 1.00 . A A . 159 LYS O    1 1 
        9 25591 1 1 160 PRO C    C -25.734 -28.285 -28.226 1.00 . A A . 160 PRO C    1 1 
        9 25592 1 1 160 PRO CA   C -26.094 -29.485 -29.100 1.00 . A A . 160 PRO CA   1 1 
        9 25593 1 1 160 PRO CB   C -25.917 -30.807 -28.317 1.00 . A A . 160 PRO CB   1 1 
        9 25594 1 1 160 PRO CD   C -24.556 -30.960 -30.317 1.00 . A A . 160 PRO CD   1 1 
        9 25595 1 1 160 PRO CG   C -24.672 -31.437 -28.874 1.00 . A A . 160 PRO CG   1 1 
        9 25596 1 1 160 PRO HA   H -27.106 -29.401 -29.431 1.00 . A A . 160 PRO HA   1 1 
        9 25597 1 1 160 PRO HB2  H -25.795 -30.612 -27.255 1.00 . A A . 160 PRO HB2  1 1 
        9 25598 1 1 160 PRO HB3  H -26.766 -31.450 -28.471 1.00 . A A . 160 PRO HB3  1 1 
        9 25599 1 1 160 PRO HD2  H -23.518 -30.882 -30.604 1.00 . A A . 160 PRO HD2  1 1 
        9 25600 1 1 160 PRO HD3  H -25.085 -31.621 -30.981 1.00 . A A . 160 PRO HD3  1 1 
        9 25601 1 1 160 PRO HG2  H -23.807 -31.111 -28.310 1.00 . A A . 160 PRO HG2  1 1 
        9 25602 1 1 160 PRO HG3  H -24.744 -32.514 -28.854 1.00 . A A . 160 PRO HG3  1 1 
        9 25603 1 1 160 PRO N    N -25.201 -29.635 -30.287 1.00 . A A . 160 PRO N    1 1 
        9 25604 1 1 160 PRO O    O -26.609 -27.602 -27.703 1.00 . A A . 160 PRO O    1 1 
        9 25605 1 1 161 ILE C    C -24.036 -25.631 -27.955 1.00 . A A . 161 ILE C    1 1 
        9 25606 1 1 161 ILE CA   C -23.954 -26.968 -27.236 1.00 . A A . 161 ILE CA   1 1 
        9 25607 1 1 161 ILE CB   C -22.512 -27.247 -26.809 1.00 . A A . 161 ILE CB   1 1 
        9 25608 1 1 161 ILE CD1  C -20.149 -27.494 -27.600 1.00 . A A . 161 ILE CD1  1 1 
        9 25609 1 1 161 ILE CG1  C -21.578 -27.160 -28.029 1.00 . A A . 161 ILE CG1  1 1 
        9 25610 1 1 161 ILE CG2  C -22.421 -28.662 -26.196 1.00 . A A . 161 ILE CG2  1 1 
        9 25611 1 1 161 ILE H    H -23.813 -28.654 -28.512 1.00 . A A . 161 ILE H    1 1 
        9 25612 1 1 161 ILE HA   H -24.567 -26.909 -26.353 1.00 . A A . 161 ILE HA   1 1 
        9 25613 1 1 161 ILE HB   H -22.215 -26.512 -26.076 1.00 . A A . 161 ILE HB   1 1 
        9 25614 1 1 161 ILE HD11 H -20.049 -28.564 -27.484 1.00 . A A . 161 ILE HD11 1 1 
        9 25615 1 1 161 ILE HD12 H -19.929 -27.005 -26.664 1.00 . A A . 161 ILE HD12 1 1 
        9 25616 1 1 161 ILE HD13 H -19.461 -27.147 -28.356 1.00 . A A . 161 ILE HD13 1 1 
        9 25617 1 1 161 ILE HG12 H -21.906 -27.864 -28.780 1.00 . A A . 161 ILE HG12 1 1 
        9 25618 1 1 161 ILE HG13 H -21.600 -26.158 -28.436 1.00 . A A . 161 ILE HG13 1 1 
        9 25619 1 1 161 ILE HG21 H -22.246 -29.389 -26.976 1.00 . A A . 161 ILE HG21 1 1 
        9 25620 1 1 161 ILE HG22 H -23.344 -28.904 -25.689 1.00 . A A . 161 ILE HG22 1 1 
        9 25621 1 1 161 ILE HG23 H -21.605 -28.696 -25.487 1.00 . A A . 161 ILE HG23 1 1 
        9 25622 1 1 161 ILE N    N -24.442 -28.060 -28.066 1.00 . A A . 161 ILE N    1 1 
        9 25623 1 1 161 ILE O    O -23.579 -24.610 -27.438 1.00 . A A . 161 ILE O    1 1 
        9 25624 1 1 162 ASP C    C -25.614 -23.424 -29.298 1.00 . A A . 162 ASP C    1 1 
        9 25625 1 1 162 ASP CA   C -24.668 -24.422 -29.942 1.00 . A A . 162 ASP CA   1 1 
        9 25626 1 1 162 ASP CB   C -25.159 -24.756 -31.346 1.00 . A A . 162 ASP CB   1 1 
        9 25627 1 1 162 ASP CG   C -25.029 -23.533 -32.248 1.00 . A A . 162 ASP CG   1 1 
        9 25628 1 1 162 ASP H    H -24.892 -26.483 -29.547 1.00 . A A . 162 ASP H    1 1 
        9 25629 1 1 162 ASP HA   H -23.690 -23.978 -30.014 1.00 . A A . 162 ASP HA   1 1 
        9 25630 1 1 162 ASP HB2  H -24.566 -25.564 -31.749 1.00 . A A . 162 ASP HB2  1 1 
        9 25631 1 1 162 ASP HB3  H -26.192 -25.059 -31.299 1.00 . A A . 162 ASP HB3  1 1 
        9 25632 1 1 162 ASP N    N -24.580 -25.639 -29.157 1.00 . A A . 162 ASP N    1 1 
        9 25633 1 1 162 ASP O    O -25.414 -22.214 -29.396 1.00 . A A . 162 ASP O    1 1 
        9 25634 1 1 162 ASP OD1  O -25.115 -22.432 -31.734 1.00 . A A . 162 ASP OD1  1 1 
        9 25635 1 1 162 ASP OD2  O -24.848 -23.722 -33.438 1.00 . A A . 162 ASP OD2  1 1 
        9 25636 1 1 163 TRP C    C -27.238 -22.826 -26.500 1.00 . A A . 163 TRP C    1 1 
        9 25637 1 1 163 TRP CA   C -27.609 -23.069 -27.960 1.00 . A A . 163 TRP CA   1 1 
        9 25638 1 1 163 TRP CB   C -29.021 -23.674 -28.055 1.00 . A A . 163 TRP CB   1 1 
        9 25639 1 1 163 TRP CD1  C -29.085 -25.269 -26.070 1.00 . A A . 163 TRP CD1  1 1 
        9 25640 1 1 163 TRP CD2  C -29.212 -26.346 -28.042 1.00 . A A . 163 TRP CD2  1 1 
        9 25641 1 1 163 TRP CE2  C -29.280 -27.340 -27.036 1.00 . A A . 163 TRP CE2  1 1 
        9 25642 1 1 163 TRP CE3  C -29.269 -26.760 -29.382 1.00 . A A . 163 TRP CE3  1 1 
        9 25643 1 1 163 TRP CG   C -29.092 -25.034 -27.404 1.00 . A A . 163 TRP CG   1 1 
        9 25644 1 1 163 TRP CH2  C -29.461 -29.095 -28.695 1.00 . A A . 163 TRP CH2  1 1 
        9 25645 1 1 163 TRP CZ2  C -29.404 -28.702 -27.353 1.00 . A A . 163 TRP CZ2  1 1 
        9 25646 1 1 163 TRP CZ3  C -29.391 -28.122 -29.706 1.00 . A A . 163 TRP CZ3  1 1 
        9 25647 1 1 163 TRP H    H -26.740 -24.906 -28.564 1.00 . A A . 163 TRP H    1 1 
        9 25648 1 1 163 TRP HA   H -27.619 -22.114 -28.465 1.00 . A A . 163 TRP HA   1 1 
        9 25649 1 1 163 TRP HB2  H -29.726 -23.016 -27.568 1.00 . A A . 163 TRP HB2  1 1 
        9 25650 1 1 163 TRP HB3  H -29.292 -23.767 -29.095 1.00 . A A . 163 TRP HB3  1 1 
        9 25651 1 1 163 TRP HD1  H -29.009 -24.522 -25.300 1.00 . A A . 163 TRP HD1  1 1 
        9 25652 1 1 163 TRP HE1  H -29.221 -27.056 -24.970 1.00 . A A . 163 TRP HE1  1 1 
        9 25653 1 1 163 TRP HE3  H -29.216 -26.026 -30.167 1.00 . A A . 163 TRP HE3  1 1 
        9 25654 1 1 163 TRP HH2  H -29.553 -30.144 -28.959 1.00 . A A . 163 TRP HH2  1 1 
        9 25655 1 1 163 TRP HZ2  H -29.455 -29.444 -26.568 1.00 . A A . 163 TRP HZ2  1 1 
        9 25656 1 1 163 TRP HZ3  H -29.435 -28.423 -30.741 1.00 . A A . 163 TRP HZ3  1 1 
        9 25657 1 1 163 TRP N    N -26.637 -23.933 -28.626 1.00 . A A . 163 TRP N    1 1 
        9 25658 1 1 163 TRP NE1  N -29.199 -26.631 -25.851 1.00 . A A . 163 TRP NE1  1 1 
        9 25659 1 1 163 TRP O    O -28.109 -22.516 -25.691 1.00 . A A . 163 TRP O    1 1 
        9 25660 1 1 164 GLY C    C -25.670 -23.815 -23.874 1.00 . A A . 164 GLY C    1 1 
        9 25661 1 1 164 GLY CA   C -25.524 -22.596 -24.778 1.00 . A A . 164 GLY CA   1 1 
        9 25662 1 1 164 GLY H    H -25.241 -23.028 -26.825 1.00 . A A . 164 GLY H    1 1 
        9 25663 1 1 164 GLY HA2  H -24.492 -22.292 -24.790 1.00 . A A . 164 GLY HA2  1 1 
        9 25664 1 1 164 GLY HA3  H -26.125 -21.792 -24.380 1.00 . A A . 164 GLY HA3  1 1 
        9 25665 1 1 164 GLY N    N -25.944 -22.881 -26.155 1.00 . A A . 164 GLY N    1 1 
        9 25666 1 1 164 GLY O    O -25.759 -23.685 -22.653 1.00 . A A . 164 GLY O    1 1 
        9 25667 1 1 165 ALA C    C -24.512 -26.883 -23.386 1.00 . A A . 165 ALA C    1 1 
        9 25668 1 1 165 ALA CA   C -25.858 -26.246 -23.729 1.00 . A A . 165 ALA CA   1 1 
        9 25669 1 1 165 ALA CB   C -26.696 -27.233 -24.571 1.00 . A A . 165 ALA CB   1 1 
        9 25670 1 1 165 ALA H    H -25.637 -25.034 -25.458 1.00 . A A . 165 ALA H    1 1 
        9 25671 1 1 165 ALA HA   H -26.383 -26.044 -22.810 1.00 . A A . 165 ALA HA   1 1 
        9 25672 1 1 165 ALA HB1  H -26.187 -28.188 -24.662 1.00 . A A . 165 ALA HB1  1 1 
        9 25673 1 1 165 ALA HB2  H -26.840 -26.817 -25.553 1.00 . A A . 165 ALA HB2  1 1 
        9 25674 1 1 165 ALA HB3  H -27.662 -27.388 -24.108 1.00 . A A . 165 ALA HB3  1 1 
        9 25675 1 1 165 ALA N    N -25.705 -24.997 -24.481 1.00 . A A . 165 ALA N    1 1 
        9 25676 1 1 165 ALA O    O -23.701 -27.153 -24.264 1.00 . A A . 165 ALA O    1 1 
        9 25677 1 1 166 ALA C    C -22.968 -29.178 -22.244 1.00 . A A . 166 ALA C    1 1 
        9 25678 1 1 166 ALA CA   C -23.025 -27.747 -21.708 1.00 . A A . 166 ALA CA   1 1 
        9 25679 1 1 166 ALA CB   C -22.913 -27.757 -20.182 1.00 . A A . 166 ALA CB   1 1 
        9 25680 1 1 166 ALA H    H -24.927 -26.863 -21.427 1.00 . A A . 166 ALA H    1 1 
        9 25681 1 1 166 ALA HA   H -22.206 -27.183 -22.121 1.00 . A A . 166 ALA HA   1 1 
        9 25682 1 1 166 ALA HB1  H -23.745 -28.303 -19.762 1.00 . A A . 166 ALA HB1  1 1 
        9 25683 1 1 166 ALA HB2  H -22.931 -26.741 -19.814 1.00 . A A . 166 ALA HB2  1 1 
        9 25684 1 1 166 ALA HB3  H -21.988 -28.228 -19.893 1.00 . A A . 166 ALA HB3  1 1 
        9 25685 1 1 166 ALA N    N -24.276 -27.126 -22.111 1.00 . A A . 166 ALA N    1 1 
        9 25686 1 1 166 ALA O    O -21.890 -29.699 -22.526 1.00 . A A . 166 ALA O    1 1 
        9 25687 1 1 167 SER C    C -25.567 -31.416 -23.590 1.00 . A A . 167 SER C    1 1 
        9 25688 1 1 167 SER CA   C -24.217 -31.173 -22.890 1.00 . A A . 167 SER CA   1 1 
        9 25689 1 1 167 SER CB   C -24.043 -32.152 -21.713 1.00 . A A . 167 SER CB   1 1 
        9 25690 1 1 167 SER H    H -24.962 -29.338 -22.143 1.00 . A A . 167 SER H    1 1 
        9 25691 1 1 167 SER HA   H -23.417 -31.327 -23.599 1.00 . A A . 167 SER HA   1 1 
        9 25692 1 1 167 SER HB2  H -24.661 -33.027 -21.853 1.00 . A A . 167 SER HB2  1 1 
        9 25693 1 1 167 SER HB3  H -23.004 -32.459 -21.641 1.00 . A A . 167 SER HB3  1 1 
        9 25694 1 1 167 SER HG   H -23.822 -31.762 -19.821 1.00 . A A . 167 SER HG   1 1 
        9 25695 1 1 167 SER N    N -24.139 -29.805 -22.385 1.00 . A A . 167 SER N    1 1 
        9 25696 1 1 167 SER O    O -26.548 -30.719 -23.322 1.00 . A A . 167 SER O    1 1 
        9 25697 1 1 167 SER OG   O -24.432 -31.501 -20.512 1.00 . A A . 167 SER OG   1 1 
        9 25698 1 1 168 PRO C    C -27.939 -33.358 -24.304 1.00 . A A . 168 PRO C    1 1 
        9 25699 1 1 168 PRO CA   C -26.880 -32.742 -25.216 1.00 . A A . 168 PRO CA   1 1 
        9 25700 1 1 168 PRO CB   C -26.398 -33.764 -26.266 1.00 . A A . 168 PRO CB   1 1 
        9 25701 1 1 168 PRO CD   C -24.504 -33.255 -24.858 1.00 . A A . 168 PRO CD   1 1 
        9 25702 1 1 168 PRO CG   C -25.158 -34.358 -25.683 1.00 . A A . 168 PRO CG   1 1 
        9 25703 1 1 168 PRO HA   H -27.276 -31.873 -25.712 1.00 . A A . 168 PRO HA   1 1 
        9 25704 1 1 168 PRO HB2  H -27.149 -34.529 -26.428 1.00 . A A . 168 PRO HB2  1 1 
        9 25705 1 1 168 PRO HB3  H -26.169 -33.275 -27.197 1.00 . A A . 168 PRO HB3  1 1 
        9 25706 1 1 168 PRO HD2  H -24.019 -33.669 -23.987 1.00 . A A . 168 PRO HD2  1 1 
        9 25707 1 1 168 PRO HD3  H -23.800 -32.695 -25.452 1.00 . A A . 168 PRO HD3  1 1 
        9 25708 1 1 168 PRO HG2  H -25.412 -35.197 -25.049 1.00 . A A . 168 PRO HG2  1 1 
        9 25709 1 1 168 PRO HG3  H -24.485 -34.676 -26.466 1.00 . A A . 168 PRO HG3  1 1 
        9 25710 1 1 168 PRO N    N -25.627 -32.388 -24.469 1.00 . A A . 168 PRO N    1 1 
        9 25711 1 1 168 PRO O    O -28.992 -33.798 -24.768 1.00 . A A . 168 PRO O    1 1 
        9 25712 1 1 169 ALA C    C -29.807 -33.050 -21.850 1.00 . A A . 169 ALA C    1 1 
        9 25713 1 1 169 ALA CA   C -28.577 -33.942 -22.030 1.00 . A A . 169 ALA CA   1 1 
        9 25714 1 1 169 ALA CB   C -27.857 -34.103 -20.690 1.00 . A A . 169 ALA CB   1 1 
        9 25715 1 1 169 ALA H    H -26.805 -33.005 -22.695 1.00 . A A . 169 ALA H    1 1 
        9 25716 1 1 169 ALA HA   H -28.896 -34.918 -22.368 1.00 . A A . 169 ALA HA   1 1 
        9 25717 1 1 169 ALA HB1  H -28.564 -34.420 -19.938 1.00 . A A . 169 ALA HB1  1 1 
        9 25718 1 1 169 ALA HB2  H -27.421 -33.157 -20.400 1.00 . A A . 169 ALA HB2  1 1 
        9 25719 1 1 169 ALA HB3  H -27.077 -34.844 -20.788 1.00 . A A . 169 ALA HB3  1 1 
        9 25720 1 1 169 ALA N    N -27.650 -33.383 -23.009 1.00 . A A . 169 ALA N    1 1 
        9 25721 1 1 169 ALA O    O -30.185 -32.732 -20.723 1.00 . A A . 169 ALA O    1 1 
        9 25722 1 1 170 VAL C    C -32.864 -32.670 -22.820 1.00 . A A . 170 VAL C    1 1 
        9 25723 1 1 170 VAL CA   C -31.622 -31.806 -22.901 1.00 . A A . 170 VAL CA   1 1 
        9 25724 1 1 170 VAL CB   C -31.688 -30.886 -24.131 1.00 . A A . 170 VAL CB   1 1 
        9 25725 1 1 170 VAL CG1  C -32.082 -31.699 -25.365 1.00 . A A . 170 VAL CG1  1 1 
        9 25726 1 1 170 VAL CG2  C -32.717 -29.741 -23.898 1.00 . A A . 170 VAL CG2  1 1 
        9 25727 1 1 170 VAL H    H -30.100 -32.938 -23.831 1.00 . A A . 170 VAL H    1 1 
        9 25728 1 1 170 VAL HA   H -31.581 -31.193 -22.010 1.00 . A A . 170 VAL HA   1 1 
        9 25729 1 1 170 VAL HB   H -30.708 -30.461 -24.301 1.00 . A A . 170 VAL HB   1 1 
        9 25730 1 1 170 VAL HG11 H -33.123 -31.974 -25.295 1.00 . A A . 170 VAL HG11 1 1 
        9 25731 1 1 170 VAL HG12 H -31.473 -32.591 -25.423 1.00 . A A . 170 VAL HG12 1 1 
        9 25732 1 1 170 VAL HG13 H -31.930 -31.095 -26.242 1.00 . A A . 170 VAL HG13 1 1 
        9 25733 1 1 170 VAL HG21 H -32.194 -28.799 -23.781 1.00 . A A . 170 VAL HG21 1 1 
        9 25734 1 1 170 VAL HG22 H -33.296 -29.936 -23.006 1.00 . A A . 170 VAL HG22 1 1 
        9 25735 1 1 170 VAL HG23 H -33.392 -29.668 -24.742 1.00 . A A . 170 VAL HG23 1 1 
        9 25736 1 1 170 VAL N    N -30.434 -32.652 -22.959 1.00 . A A . 170 VAL N    1 1 
        9 25737 1 1 170 VAL O    O -32.891 -33.790 -23.325 1.00 . A A . 170 VAL O    1 1 
        9 25738 1 1 171 GLN C    C -36.178 -32.368 -23.007 1.00 . A A . 171 GLN C    1 1 
        9 25739 1 1 171 GLN CA   C -35.138 -32.849 -22.002 1.00 . A A . 171 GLN CA   1 1 
        9 25740 1 1 171 GLN CB   C -35.600 -32.647 -20.564 1.00 . A A . 171 GLN CB   1 1 
        9 25741 1 1 171 GLN CD   C -35.053 -34.928 -19.729 1.00 . A A . 171 GLN CD   1 1 
        9 25742 1 1 171 GLN CG   C -34.677 -33.457 -19.653 1.00 . A A . 171 GLN CG   1 1 
        9 25743 1 1 171 GLN H    H -33.787 -31.241 -21.799 1.00 . A A . 171 GLN H    1 1 
        9 25744 1 1 171 GLN HA   H -34.979 -33.908 -22.157 1.00 . A A . 171 GLN HA   1 1 
        9 25745 1 1 171 GLN HB2  H -35.545 -31.602 -20.303 1.00 . A A . 171 GLN HB2  1 1 
        9 25746 1 1 171 GLN HB3  H -36.612 -32.994 -20.440 1.00 . A A . 171 GLN HB3  1 1 
        9 25747 1 1 171 GLN HE21 H -33.198 -35.551 -20.036 1.00 . A A . 171 GLN HE21 1 1 
        9 25748 1 1 171 GLN HE22 H -34.381 -36.772 -19.972 1.00 . A A . 171 GLN HE22 1 1 
        9 25749 1 1 171 GLN HG2  H -33.650 -33.333 -19.977 1.00 . A A . 171 GLN HG2  1 1 
        9 25750 1 1 171 GLN HG3  H -34.774 -33.114 -18.646 1.00 . A A . 171 GLN HG3  1 1 
        9 25751 1 1 171 GLN N    N -33.884 -32.139 -22.174 1.00 . A A . 171 GLN N    1 1 
        9 25752 1 1 171 GLN NE2  N -34.133 -35.824 -19.930 1.00 . A A . 171 GLN NE2  1 1 
        9 25753 1 1 171 GLN O    O -35.853 -32.048 -24.150 1.00 . A A . 171 GLN O    1 1 
        9 25754 1 1 171 GLN OE1  O -36.225 -35.270 -19.615 1.00 . A A . 171 GLN OE1  1 1 
        9 25755 1 1 172 SER C    C -38.656 -30.454 -23.553 1.00 . A A . 172 SER C    1 1 
        9 25756 1 1 172 SER CA   C -38.523 -31.962 -23.448 1.00 . A A . 172 SER CA   1 1 
        9 25757 1 1 172 SER CB   C -39.814 -32.551 -22.904 1.00 . A A . 172 SER CB   1 1 
        9 25758 1 1 172 SER H    H -37.618 -32.647 -21.675 1.00 . A A . 172 SER H    1 1 
        9 25759 1 1 172 SER HA   H -38.353 -32.355 -24.434 1.00 . A A . 172 SER HA   1 1 
        9 25760 1 1 172 SER HB2  H -40.528 -32.659 -23.699 1.00 . A A . 172 SER HB2  1 1 
        9 25761 1 1 172 SER HB3  H -39.609 -33.520 -22.470 1.00 . A A . 172 SER HB3  1 1 
        9 25762 1 1 172 SER HG   H -40.902 -31.036 -22.354 1.00 . A A . 172 SER HG   1 1 
        9 25763 1 1 172 SER N    N -37.424 -32.359 -22.583 1.00 . A A . 172 SER N    1 1 
        9 25764 1 1 172 SER O    O -37.660 -29.733 -23.579 1.00 . A A . 172 SER O    1 1 
        9 25765 1 1 172 SER OG   O -40.329 -31.668 -21.915 1.00 . A A . 172 SER OG   1 1 
        9 25766 1 1 173 PHE C    C -41.690 -28.322 -23.769 1.00 . A A . 173 PHE C    1 1 
        9 25767 1 1 173 PHE CA   C -40.184 -28.567 -23.708 1.00 . A A . 173 PHE CA   1 1 
        9 25768 1 1 173 PHE CB   C -39.521 -27.989 -24.957 1.00 . A A . 173 PHE CB   1 1 
        9 25769 1 1 173 PHE CD1  C -41.094 -28.744 -26.760 1.00 . A A . 173 PHE CD1  1 1 
        9 25770 1 1 173 PHE CD2  C -38.937 -29.832 -26.569 1.00 . A A . 173 PHE CD2  1 1 
        9 25771 1 1 173 PHE CE1  C -41.415 -29.571 -27.842 1.00 . A A . 173 PHE CE1  1 1 
        9 25772 1 1 173 PHE CE2  C -39.256 -30.660 -27.648 1.00 . A A . 173 PHE CE2  1 1 
        9 25773 1 1 173 PHE CG   C -39.856 -28.872 -26.128 1.00 . A A . 173 PHE CG   1 1 
        9 25774 1 1 173 PHE CZ   C -40.497 -30.529 -28.286 1.00 . A A . 173 PHE CZ   1 1 
        9 25775 1 1 173 PHE H    H -40.661 -30.610 -23.544 1.00 . A A . 173 PHE H    1 1 
        9 25776 1 1 173 PHE HA   H -39.784 -28.073 -22.838 1.00 . A A . 173 PHE HA   1 1 
        9 25777 1 1 173 PHE HB2  H -39.901 -26.994 -25.133 1.00 . A A . 173 PHE HB2  1 1 
        9 25778 1 1 173 PHE HB3  H -38.452 -27.952 -24.822 1.00 . A A . 173 PHE HB3  1 1 
        9 25779 1 1 173 PHE HD1  H -41.803 -28.003 -26.417 1.00 . A A . 173 PHE HD1  1 1 
        9 25780 1 1 173 PHE HD2  H -37.980 -29.931 -26.078 1.00 . A A . 173 PHE HD2  1 1 
        9 25781 1 1 173 PHE HE1  H -42.374 -29.471 -28.329 1.00 . A A . 173 PHE HE1  1 1 
        9 25782 1 1 173 PHE HE2  H -38.549 -31.402 -27.990 1.00 . A A . 173 PHE HE2  1 1 
        9 25783 1 1 173 PHE HZ   H -40.746 -31.168 -29.119 1.00 . A A . 173 PHE HZ   1 1 
        9 25784 1 1 173 PHE N    N -39.905 -29.988 -23.607 1.00 . A A . 173 PHE N    1 1 
        9 25785 1 1 173 PHE O    O -42.487 -29.261 -23.792 1.00 . A A . 173 PHE O    1 1 
        9 25786 1 1 174 ARG C    C -43.573 -25.218 -24.379 1.00 . A A . 174 ARG C    1 1 
        9 25787 1 1 174 ARG CA   C -43.462 -26.665 -23.915 1.00 . A A . 174 ARG CA   1 1 
        9 25788 1 1 174 ARG CB   C -44.155 -26.824 -22.571 1.00 . A A . 174 ARG CB   1 1 
        9 25789 1 1 174 ARG CD   C -44.007 -26.247 -20.163 1.00 . A A . 174 ARG CD   1 1 
        9 25790 1 1 174 ARG CG   C -43.266 -26.231 -21.489 1.00 . A A . 174 ARG CG   1 1 
        9 25791 1 1 174 ARG CZ   C -43.697 -25.324 -17.942 1.00 . A A . 174 ARG CZ   1 1 
        9 25792 1 1 174 ARG H    H -41.369 -26.355 -23.826 1.00 . A A . 174 ARG H    1 1 
        9 25793 1 1 174 ARG HA   H -43.955 -27.304 -24.635 1.00 . A A . 174 ARG HA   1 1 
        9 25794 1 1 174 ARG HB2  H -45.102 -26.302 -22.588 1.00 . A A . 174 ARG HB2  1 1 
        9 25795 1 1 174 ARG HB3  H -44.324 -27.870 -22.368 1.00 . A A . 174 ARG HB3  1 1 
        9 25796 1 1 174 ARG HD2  H -44.933 -25.699 -20.264 1.00 . A A . 174 ARG HD2  1 1 
        9 25797 1 1 174 ARG HD3  H -44.225 -27.270 -19.890 1.00 . A A . 174 ARG HD3  1 1 
        9 25798 1 1 174 ARG HE   H -42.243 -25.435 -19.316 1.00 . A A . 174 ARG HE   1 1 
        9 25799 1 1 174 ARG HG2  H -42.362 -26.815 -21.407 1.00 . A A . 174 ARG HG2  1 1 
        9 25800 1 1 174 ARG HG3  H -43.015 -25.217 -21.748 1.00 . A A . 174 ARG HG3  1 1 
        9 25801 1 1 174 ARG HH11 H -45.532 -25.980 -18.392 1.00 . A A . 174 ARG HH11 1 1 
        9 25802 1 1 174 ARG HH12 H -45.338 -25.337 -16.795 1.00 . A A . 174 ARG HH12 1 1 
        9 25803 1 1 174 ARG HH21 H -41.981 -24.586 -17.224 1.00 . A A . 174 ARG HH21 1 1 
        9 25804 1 1 174 ARG HH22 H -43.329 -24.547 -16.135 1.00 . A A . 174 ARG HH22 1 1 
        9 25805 1 1 174 ARG N    N -42.060 -27.053 -23.822 1.00 . A A . 174 ARG N    1 1 
        9 25806 1 1 174 ARG NE   N -43.187 -25.628 -19.130 1.00 . A A . 174 ARG NE   1 1 
        9 25807 1 1 174 ARG NH1  N -44.953 -25.567 -17.690 1.00 . A A . 174 ARG NH1  1 1 
        9 25808 1 1 174 ARG NH2  N -42.944 -24.775 -17.029 1.00 . A A . 174 ARG NH2  1 1 
        9 25809 1 1 174 ARG O    O -42.728 -24.381 -24.056 1.00 . A A . 174 ARG O    1 1 
        9 25810 1 1 175 ARG C    C -44.902 -22.581 -24.544 1.00 . A A . 175 ARG C    1 1 
        9 25811 1 1 175 ARG CA   C -44.834 -23.597 -25.674 1.00 . A A . 175 ARG CA   1 1 
        9 25812 1 1 175 ARG CB   C -46.136 -23.561 -26.493 1.00 . A A . 175 ARG CB   1 1 
        9 25813 1 1 175 ARG CD   C -47.481 -25.705 -26.277 1.00 . A A . 175 ARG CD   1 1 
        9 25814 1 1 175 ARG CG   C -47.281 -24.280 -25.735 1.00 . A A . 175 ARG CG   1 1 
        9 25815 1 1 175 ARG CZ   C -48.486 -26.680 -24.282 1.00 . A A . 175 ARG CZ   1 1 
        9 25816 1 1 175 ARG H    H -45.242 -25.651 -25.367 1.00 . A A . 175 ARG H    1 1 
        9 25817 1 1 175 ARG HA   H -44.008 -23.338 -26.321 1.00 . A A . 175 ARG HA   1 1 
        9 25818 1 1 175 ARG HB2  H -46.411 -22.527 -26.664 1.00 . A A . 175 ARG HB2  1 1 
        9 25819 1 1 175 ARG HB3  H -45.971 -24.043 -27.446 1.00 . A A . 175 ARG HB3  1 1 
        9 25820 1 1 175 ARG HD2  H -47.717 -25.654 -27.327 1.00 . A A . 175 ARG HD2  1 1 
        9 25821 1 1 175 ARG HD3  H -46.577 -26.277 -26.146 1.00 . A A . 175 ARG HD3  1 1 
        9 25822 1 1 175 ARG HE   H -49.403 -26.573 -26.061 1.00 . A A . 175 ARG HE   1 1 
        9 25823 1 1 175 ARG HG2  H -47.051 -24.330 -24.683 1.00 . A A . 175 ARG HG2  1 1 
        9 25824 1 1 175 ARG HG3  H -48.197 -23.725 -25.868 1.00 . A A . 175 ARG HG3  1 1 
        9 25825 1 1 175 ARG HH11 H -46.614 -25.992 -24.081 1.00 . A A . 175 ARG HH11 1 1 
        9 25826 1 1 175 ARG HH12 H -47.321 -26.671 -22.652 1.00 . A A . 175 ARG HH12 1 1 
        9 25827 1 1 175 ARG HH21 H -50.326 -27.470 -24.184 1.00 . A A . 175 ARG HH21 1 1 
        9 25828 1 1 175 ARG HH22 H -49.416 -27.505 -22.710 1.00 . A A . 175 ARG HH22 1 1 
        9 25829 1 1 175 ARG N    N -44.615 -24.939 -25.146 1.00 . A A . 175 ARG N    1 1 
        9 25830 1 1 175 ARG NE   N -48.580 -26.359 -25.571 1.00 . A A . 175 ARG NE   1 1 
        9 25831 1 1 175 ARG NH1  N -47.389 -26.429 -23.619 1.00 . A A . 175 ARG NH1  1 1 
        9 25832 1 1 175 ARG NH2  N -49.488 -27.263 -23.679 1.00 . A A . 175 ARG NH2  1 1 
        9 25833 1 1 175 ARG O    O -45.294 -22.907 -23.424 1.00 . A A . 175 ARG O    1 1 
        9 25834 1 1 176 ILE C    C -45.850 -19.576 -23.809 1.00 . A A . 176 ILE C    1 1 
        9 25835 1 1 176 ILE CA   C -44.506 -20.289 -23.836 1.00 . A A . 176 ILE CA   1 1 
        9 25836 1 1 176 ILE CB   C -43.402 -19.277 -24.144 1.00 . A A . 176 ILE CB   1 1 
        9 25837 1 1 176 ILE CD1  C -40.985 -19.026 -24.745 1.00 . A A . 176 ILE CD1  1 1 
        9 25838 1 1 176 ILE CG1  C -42.120 -20.028 -24.504 1.00 . A A . 176 ILE CG1  1 1 
        9 25839 1 1 176 ILE CG2  C -43.151 -18.404 -22.910 1.00 . A A . 176 ILE CG2  1 1 
        9 25840 1 1 176 ILE H    H -44.191 -21.147 -25.748 1.00 . A A . 176 ILE H    1 1 
        9 25841 1 1 176 ILE HA   H -44.320 -20.722 -22.862 1.00 . A A . 176 ILE HA   1 1 
        9 25842 1 1 176 ILE HB   H -43.703 -18.652 -24.972 1.00 . A A . 176 ILE HB   1 1 
        9 25843 1 1 176 ILE HD11 H -40.194 -19.507 -25.300 1.00 . A A . 176 ILE HD11 1 1 
        9 25844 1 1 176 ILE HD12 H -40.603 -18.682 -23.796 1.00 . A A . 176 ILE HD12 1 1 
        9 25845 1 1 176 ILE HD13 H -41.361 -18.185 -25.308 1.00 . A A . 176 ILE HD13 1 1 
        9 25846 1 1 176 ILE HG12 H -41.857 -20.693 -23.696 1.00 . A A . 176 ILE HG12 1 1 
        9 25847 1 1 176 ILE HG13 H -42.284 -20.604 -25.403 1.00 . A A . 176 ILE HG13 1 1 
        9 25848 1 1 176 ILE HG21 H -42.552 -17.550 -23.187 1.00 . A A . 176 ILE HG21 1 1 
        9 25849 1 1 176 ILE HG22 H -42.630 -18.981 -22.161 1.00 . A A . 176 ILE HG22 1 1 
        9 25850 1 1 176 ILE HG23 H -44.098 -18.064 -22.510 1.00 . A A . 176 ILE HG23 1 1 
        9 25851 1 1 176 ILE N    N -44.503 -21.345 -24.840 1.00 . A A . 176 ILE N    1 1 
        9 25852 1 1 176 ILE O    O -45.946 -18.395 -24.151 1.00 . A A . 176 ILE O    1 1 
        9 25853 1 1 177 VAL C    C -48.295 -18.624 -22.348 1.00 . A A . 177 VAL C    1 1 
        9 25854 1 1 177 VAL CA   C -48.227 -19.728 -23.393 1.00 . A A . 177 VAL CA   1 1 
        9 25855 1 1 177 VAL CB   C -49.252 -20.813 -23.050 1.00 . A A . 177 VAL CB   1 1 
        9 25856 1 1 177 VAL CG1  C -50.667 -20.264 -23.239 1.00 . A A . 177 VAL CG1  1 1 
        9 25857 1 1 177 VAL CG2  C -49.043 -22.021 -23.965 1.00 . A A . 177 VAL CG2  1 1 
        9 25858 1 1 177 VAL H    H -46.768 -21.245 -23.210 1.00 . A A . 177 VAL H    1 1 
        9 25859 1 1 177 VAL HA   H -48.459 -19.316 -24.361 1.00 . A A . 177 VAL HA   1 1 
        9 25860 1 1 177 VAL HB   H -49.121 -21.115 -22.019 1.00 . A A . 177 VAL HB   1 1 
        9 25861 1 1 177 VAL HG11 H -50.819 -20.009 -24.275 1.00 . A A . 177 VAL HG11 1 1 
        9 25862 1 1 177 VAL HG12 H -50.799 -19.384 -22.628 1.00 . A A . 177 VAL HG12 1 1 
        9 25863 1 1 177 VAL HG13 H -51.388 -21.016 -22.943 1.00 . A A . 177 VAL HG13 1 1 
        9 25864 1 1 177 VAL HG21 H -49.100 -21.706 -24.996 1.00 . A A . 177 VAL HG21 1 1 
        9 25865 1 1 177 VAL HG22 H -49.808 -22.759 -23.769 1.00 . A A . 177 VAL HG22 1 1 
        9 25866 1 1 177 VAL HG23 H -48.071 -22.450 -23.772 1.00 . A A . 177 VAL HG23 1 1 
        9 25867 1 1 177 VAL N    N -46.893 -20.301 -23.427 1.00 . A A . 177 VAL N    1 1 
        9 25868 1 1 177 VAL O    O -47.918 -18.816 -21.193 1.00 . A A . 177 VAL O    1 1 
        9 25869 1 1 178 GLU C    C -50.273 -16.287 -21.228 1.00 . A A . 178 GLU C    1 1 
        9 25870 1 1 178 GLU CA   C -48.896 -16.310 -21.887 1.00 . A A . 178 GLU CA   1 1 
        9 25871 1 1 178 GLU CB   C -48.690 -15.022 -22.688 1.00 . A A . 178 GLU CB   1 1 
        9 25872 1 1 178 GLU CD   C -48.432 -12.536 -22.513 1.00 . A A . 178 GLU CD   1 1 
        9 25873 1 1 178 GLU CG   C -48.711 -13.820 -21.740 1.00 . A A . 178 GLU CG   1 1 
        9 25874 1 1 178 GLU H    H -49.052 -17.383 -23.710 1.00 . A A . 178 GLU H    1 1 
        9 25875 1 1 178 GLU HA   H -48.140 -16.367 -21.117 1.00 . A A . 178 GLU HA   1 1 
        9 25876 1 1 178 GLU HB2  H -47.739 -15.065 -23.198 1.00 . A A . 178 GLU HB2  1 1 
        9 25877 1 1 178 GLU HB3  H -49.484 -14.918 -23.413 1.00 . A A . 178 GLU HB3  1 1 
        9 25878 1 1 178 GLU HG2  H -49.679 -13.751 -21.270 1.00 . A A . 178 GLU HG2  1 1 
        9 25879 1 1 178 GLU HG3  H -47.952 -13.951 -20.981 1.00 . A A . 178 GLU HG3  1 1 
        9 25880 1 1 178 GLU N    N -48.777 -17.464 -22.774 1.00 . A A . 178 GLU N    1 1 
        9 25881 1 1 178 GLU O    O -50.341 -15.958 -20.055 1.00 . A A . 178 GLU O    1 1 
        9 25882 1 1 178 GLU OXT  O -51.236 -16.597 -21.907 1.00 . A A . 178 GLU OXT  1 1 
        9 25883 1 1 178 GLU OE1  O -48.444 -12.587 -23.731 1.00 . A A . 178 GLU OE1  1 1 
        9 25884 1 1 178 GLU OE2  O -48.213 -11.521 -21.875 1.00 . A A . 178 GLU OE2  1 1 
       10 25885 1 1   1 GLY C    C -47.843  -4.337 -26.482 1.00 . A A .   1 GLY C    1 1 
       10 25886 1 1   1 GLY CA   C -46.481  -3.655 -26.414 1.00 . A A .   1 GLY CA   1 1 
       10 25887 1 1   1 GLY H1   H -44.495  -4.216 -26.133 1.00 . A A .   1 GLY H1   1 1 
       10 25888 1 1   1 GLY H2   H -45.435  -5.376 -26.947 1.00 . A A .   1 GLY H2   1 1 
       10 25889 1 1   1 GLY H3   H -45.608  -5.161 -25.270 1.00 . A A .   1 GLY H3   1 1 
       10 25890 1 1   1 GLY HA2  H -46.475  -2.935 -25.608 1.00 . A A .   1 GLY HA2  1 1 
       10 25891 1 1   1 GLY HA3  H -46.288  -3.152 -27.349 1.00 . A A .   1 GLY HA3  1 1 
       10 25892 1 1   1 GLY N    N -45.424  -4.680 -26.171 1.00 . A A .   1 GLY N    1 1 
       10 25893 1 1   1 GLY O    O -48.521  -4.284 -27.505 1.00 . A A .   1 GLY O    1 1 
       10 25894 1 1   2 SER C    C -50.354  -5.137 -24.138 1.00 . A A .   2 SER C    1 1 
       10 25895 1 1   2 SER CA   C -49.529  -5.665 -25.307 1.00 . A A .   2 SER CA   1 1 
       10 25896 1 1   2 SER CB   C -49.300  -7.166 -25.135 1.00 . A A .   2 SER CB   1 1 
       10 25897 1 1   2 SER H    H -47.654  -4.972 -24.593 1.00 . A A .   2 SER H    1 1 
       10 25898 1 1   2 SER HA   H -50.081  -5.500 -26.222 1.00 . A A .   2 SER HA   1 1 
       10 25899 1 1   2 SER HB2  H -48.788  -7.552 -26.001 1.00 . A A .   2 SER HB2  1 1 
       10 25900 1 1   2 SER HB3  H -48.697  -7.344 -24.256 1.00 . A A .   2 SER HB3  1 1 
       10 25901 1 1   2 SER HG   H -51.025  -7.418 -24.272 1.00 . A A .   2 SER HG   1 1 
       10 25902 1 1   2 SER N    N -48.238  -4.972 -25.379 1.00 . A A .   2 SER N    1 1 
       10 25903 1 1   2 SER O    O -51.008  -4.099 -24.247 1.00 . A A .   2 SER O    1 1 
       10 25904 1 1   2 SER OG   O -50.555  -7.821 -25.009 1.00 . A A .   2 SER OG   1 1 
       10 25905 1 1   3 LYS C    C -50.340  -4.355 -21.088 1.00 . A A .   3 LYS C    1 1 
       10 25906 1 1   3 LYS CA   C -51.072  -5.459 -21.840 1.00 . A A .   3 LYS CA   1 1 
       10 25907 1 1   3 LYS CB   C -51.272  -6.663 -20.915 1.00 . A A .   3 LYS CB   1 1 
       10 25908 1 1   3 LYS CD   C -53.312  -7.436 -22.171 1.00 . A A .   3 LYS CD   1 1 
       10 25909 1 1   3 LYS CE   C -54.106  -8.696 -22.514 1.00 . A A .   3 LYS CE   1 1 
       10 25910 1 1   3 LYS CG   C -51.907  -7.824 -21.690 1.00 . A A .   3 LYS CG   1 1 
       10 25911 1 1   3 LYS H    H -49.787  -6.678 -22.999 1.00 . A A .   3 LYS H    1 1 
       10 25912 1 1   3 LYS HA   H -52.037  -5.086 -22.140 1.00 . A A .   3 LYS HA   1 1 
       10 25913 1 1   3 LYS HB2  H -50.314  -6.976 -20.524 1.00 . A A .   3 LYS HB2  1 1 
       10 25914 1 1   3 LYS HB3  H -51.918  -6.385 -20.097 1.00 . A A .   3 LYS HB3  1 1 
       10 25915 1 1   3 LYS HD2  H -53.825  -6.889 -21.394 1.00 . A A .   3 LYS HD2  1 1 
       10 25916 1 1   3 LYS HD3  H -53.234  -6.820 -23.053 1.00 . A A .   3 LYS HD3  1 1 
       10 25917 1 1   3 LYS HE2  H -54.169  -9.330 -21.644 1.00 . A A .   3 LYS HE2  1 1 
       10 25918 1 1   3 LYS HE3  H -55.099  -8.418 -22.833 1.00 . A A .   3 LYS HE3  1 1 
       10 25919 1 1   3 LYS HG2  H -51.290  -8.063 -22.543 1.00 . A A .   3 LYS HG2  1 1 
       10 25920 1 1   3 LYS HG3  H -51.974  -8.689 -21.045 1.00 . A A .   3 LYS HG3  1 1 
       10 25921 1 1   3 LYS HZ1  H -53.914 -10.327 -23.793 1.00 . A A .   3 LYS HZ1  1 1 
       10 25922 1 1   3 LYS HZ2  H -52.434  -9.626 -23.339 1.00 . A A .   3 LYS HZ2  1 1 
       10 25923 1 1   3 LYS HZ3  H -53.428  -8.854 -24.480 1.00 . A A .   3 LYS HZ3  1 1 
       10 25924 1 1   3 LYS N    N -50.322  -5.860 -23.023 1.00 . A A .   3 LYS N    1 1 
       10 25925 1 1   3 LYS NZ   N -53.418  -9.431 -23.614 1.00 . A A .   3 LYS NZ   1 1 
       10 25926 1 1   3 LYS O    O -50.740  -3.194 -21.128 1.00 . A A .   3 LYS O    1 1 
       10 25927 1 1   4 THR C    C -46.983  -4.005 -19.838 1.00 . A A .   4 THR C    1 1 
       10 25928 1 1   4 THR CA   C -48.474  -3.761 -19.632 1.00 . A A .   4 THR CA   1 1 
       10 25929 1 1   4 THR CB   C -48.809  -3.878 -18.145 1.00 . A A .   4 THR CB   1 1 
       10 25930 1 1   4 THR CG2  C -48.033  -2.821 -17.359 1.00 . A A .   4 THR CG2  1 1 
       10 25931 1 1   4 THR H    H -48.994  -5.669 -20.406 1.00 . A A .   4 THR H    1 1 
       10 25932 1 1   4 THR HA   H -48.707  -2.758 -19.962 1.00 . A A .   4 THR HA   1 1 
       10 25933 1 1   4 THR HB   H -48.534  -4.859 -17.788 1.00 . A A .   4 THR HB   1 1 
       10 25934 1 1   4 THR HG1  H -50.593  -3.503 -18.823 1.00 . A A .   4 THR HG1  1 1 
       10 25935 1 1   4 THR HG21 H -46.981  -3.073 -17.360 1.00 . A A .   4 THR HG21 1 1 
       10 25936 1 1   4 THR HG22 H -48.394  -2.789 -16.343 1.00 . A A .   4 THR HG22 1 1 
       10 25937 1 1   4 THR HG23 H -48.170  -1.854 -17.822 1.00 . A A .   4 THR HG23 1 1 
       10 25938 1 1   4 THR N    N -49.264  -4.727 -20.398 1.00 . A A .   4 THR N    1 1 
       10 25939 1 1   4 THR O    O -46.547  -5.147 -19.992 1.00 . A A .   4 THR O    1 1 
       10 25940 1 1   4 THR OG1  O -50.204  -3.676 -17.963 1.00 . A A .   4 THR OG1  1 1 
       10 25941 1 1   5 GLY C    C -44.181  -4.111 -19.122 1.00 . A A .   5 GLY C    1 1 
       10 25942 1 1   5 GLY CA   C -44.767  -3.041 -20.034 1.00 . A A .   5 GLY CA   1 1 
       10 25943 1 1   5 GLY H    H -46.609  -2.044 -19.719 1.00 . A A .   5 GLY H    1 1 
       10 25944 1 1   5 GLY HA2  H -44.564  -3.300 -21.064 1.00 . A A .   5 GLY HA2  1 1 
       10 25945 1 1   5 GLY HA3  H -44.303  -2.092 -19.809 1.00 . A A .   5 GLY HA3  1 1 
       10 25946 1 1   5 GLY N    N -46.206  -2.928 -19.842 1.00 . A A .   5 GLY N    1 1 
       10 25947 1 1   5 GLY O    O -44.756  -4.440 -18.084 1.00 . A A .   5 GLY O    1 1 
       10 25948 1 1   6 THR C    C -41.458  -5.073 -17.694 1.00 . A A .   6 THR C    1 1 
       10 25949 1 1   6 THR CA   C -42.378  -5.700 -18.734 1.00 . A A .   6 THR CA   1 1 
       10 25950 1 1   6 THR CB   C -41.561  -6.622 -19.656 1.00 . A A .   6 THR CB   1 1 
       10 25951 1 1   6 THR CG2  C -42.173  -6.631 -21.060 1.00 . A A .   6 THR CG2  1 1 
       10 25952 1 1   6 THR H    H -42.628  -4.357 -20.359 1.00 . A A .   6 THR H    1 1 
       10 25953 1 1   6 THR HA   H -43.129  -6.288 -18.226 1.00 . A A .   6 THR HA   1 1 
       10 25954 1 1   6 THR HB   H -41.562  -7.629 -19.262 1.00 . A A .   6 THR HB   1 1 
       10 25955 1 1   6 THR HG1  H -39.903  -6.034 -18.835 1.00 . A A .   6 THR HG1  1 1 
       10 25956 1 1   6 THR HG21 H -41.703  -7.404 -21.651 1.00 . A A .   6 THR HG21 1 1 
       10 25957 1 1   6 THR HG22 H -42.013  -5.671 -21.527 1.00 . A A .   6 THR HG22 1 1 
       10 25958 1 1   6 THR HG23 H -43.233  -6.826 -20.988 1.00 . A A .   6 THR HG23 1 1 
       10 25959 1 1   6 THR N    N -43.037  -4.657 -19.520 1.00 . A A .   6 THR N    1 1 
       10 25960 1 1   6 THR O    O -40.718  -4.137 -17.991 1.00 . A A .   6 THR O    1 1 
       10 25961 1 1   6 THR OG1  O -40.226  -6.146 -19.731 1.00 . A A .   6 THR OG1  1 1 
       10 25962 1 1   7 LYS C    C -39.956  -6.224 -14.673 1.00 . A A .   7 LYS C    1 1 
       10 25963 1 1   7 LYS CA   C -40.672  -5.084 -15.378 1.00 . A A .   7 LYS CA   1 1 
       10 25964 1 1   7 LYS CB   C -41.540  -4.328 -14.365 1.00 . A A .   7 LYS CB   1 1 
       10 25965 1 1   7 LYS CD   C -41.569  -2.540 -12.624 1.00 . A A .   7 LYS CD   1 1 
       10 25966 1 1   7 LYS CE   C -42.338  -3.418 -11.626 1.00 . A A .   7 LYS CE   1 1 
       10 25967 1 1   7 LYS CG   C -40.668  -3.407 -13.508 1.00 . A A .   7 LYS CG   1 1 
       10 25968 1 1   7 LYS H    H -42.118  -6.344 -16.294 1.00 . A A .   7 LYS H    1 1 
       10 25969 1 1   7 LYS HA   H -39.932  -4.406 -15.782 1.00 . A A .   7 LYS HA   1 1 
       10 25970 1 1   7 LYS HB2  H -42.270  -3.738 -14.893 1.00 . A A .   7 LYS HB2  1 1 
       10 25971 1 1   7 LYS HB3  H -42.046  -5.036 -13.722 1.00 . A A .   7 LYS HB3  1 1 
       10 25972 1 1   7 LYS HD2  H -40.960  -1.834 -12.087 1.00 . A A .   7 LYS HD2  1 1 
       10 25973 1 1   7 LYS HD3  H -42.270  -2.005 -13.246 1.00 . A A .   7 LYS HD3  1 1 
       10 25974 1 1   7 LYS HE2  H -41.731  -4.260 -11.328 1.00 . A A .   7 LYS HE2  1 1 
       10 25975 1 1   7 LYS HE3  H -42.592  -2.834 -10.754 1.00 . A A .   7 LYS HE3  1 1 
       10 25976 1 1   7 LYS HG2  H -40.017  -4.003 -12.886 1.00 . A A .   7 LYS HG2  1 1 
       10 25977 1 1   7 LYS HG3  H -40.076  -2.771 -14.146 1.00 . A A .   7 LYS HG3  1 1 
       10 25978 1 1   7 LYS HZ1  H -43.602  -4.951 -12.250 1.00 . A A .   7 LYS HZ1  1 1 
       10 25979 1 1   7 LYS HZ2  H -43.624  -3.583 -13.257 1.00 . A A .   7 LYS HZ2  1 1 
       10 25980 1 1   7 LYS HZ3  H -44.414  -3.548 -11.751 1.00 . A A .   7 LYS HZ3  1 1 
       10 25981 1 1   7 LYS N    N -41.509  -5.597 -16.467 1.00 . A A .   7 LYS N    1 1 
       10 25982 1 1   7 LYS NZ   N -43.589  -3.912 -12.269 1.00 . A A .   7 LYS NZ   1 1 
       10 25983 1 1   7 LYS O    O -40.574  -7.219 -14.312 1.00 . A A .   7 LYS O    1 1 
       10 25984 1 1   8 ILE C    C -37.198  -6.499 -12.548 1.00 . A A .   8 ILE C    1 1 
       10 25985 1 1   8 ILE CA   C -37.841  -7.078 -13.797 1.00 . A A .   8 ILE CA   1 1 
       10 25986 1 1   8 ILE CB   C -36.757  -7.587 -14.741 1.00 . A A .   8 ILE CB   1 1 
       10 25987 1 1   8 ILE CD1  C -35.035  -9.382 -15.034 1.00 . A A .   8 ILE CD1  1 1 
       10 25988 1 1   8 ILE CG1  C -35.929  -8.656 -14.025 1.00 . A A .   8 ILE CG1  1 1 
       10 25989 1 1   8 ILE CG2  C -35.852  -6.427 -15.149 1.00 . A A .   8 ILE CG2  1 1 
       10 25990 1 1   8 ILE H    H -38.221  -5.235 -14.783 1.00 . A A .   8 ILE H    1 1 
       10 25991 1 1   8 ILE HA   H -38.470  -7.911 -13.508 1.00 . A A .   8 ILE HA   1 1 
       10 25992 1 1   8 ILE HB   H -37.216  -8.015 -15.621 1.00 . A A .   8 ILE HB   1 1 
       10 25993 1 1   8 ILE HD11 H -34.623  -8.669 -15.734 1.00 . A A .   8 ILE HD11 1 1 
       10 25994 1 1   8 ILE HD12 H -35.621 -10.114 -15.569 1.00 . A A .   8 ILE HD12 1 1 
       10 25995 1 1   8 ILE HD13 H -34.233  -9.877 -14.510 1.00 . A A .   8 ILE HD13 1 1 
       10 25996 1 1   8 ILE HG12 H -35.312  -8.188 -13.271 1.00 . A A .   8 ILE HG12 1 1 
       10 25997 1 1   8 ILE HG13 H -36.592  -9.370 -13.555 1.00 . A A .   8 ILE HG13 1 1 
       10 25998 1 1   8 ILE HG21 H -35.205  -6.742 -15.955 1.00 . A A .   8 ILE HG21 1 1 
       10 25999 1 1   8 ILE HG22 H -35.253  -6.125 -14.303 1.00 . A A .   8 ILE HG22 1 1 
       10 26000 1 1   8 ILE HG23 H -36.459  -5.596 -15.478 1.00 . A A .   8 ILE HG23 1 1 
       10 26001 1 1   8 ILE N    N -38.651  -6.061 -14.471 1.00 . A A .   8 ILE N    1 1 
       10 26002 1 1   8 ILE O    O -36.780  -5.342 -12.531 1.00 . A A .   8 ILE O    1 1 
       10 26003 1 1   9 THR C    C -35.598  -7.975  -9.690 1.00 . A A .   9 THR C    1 1 
       10 26004 1 1   9 THR CA   C -36.516  -6.885 -10.240 1.00 . A A .   9 THR CA   1 1 
       10 26005 1 1   9 THR CB   C -37.618  -6.579  -9.224 1.00 . A A .   9 THR CB   1 1 
       10 26006 1 1   9 THR CG2  C -38.670  -5.676  -9.872 1.00 . A A .   9 THR CG2  1 1 
       10 26007 1 1   9 THR H    H -37.457  -8.232 -11.593 1.00 . A A .   9 THR H    1 1 
       10 26008 1 1   9 THR HA   H -35.940  -5.985 -10.406 1.00 . A A .   9 THR HA   1 1 
       10 26009 1 1   9 THR HB   H -37.192  -6.074  -8.372 1.00 . A A .   9 THR HB   1 1 
       10 26010 1 1   9 THR HG1  H -39.056  -7.569  -8.366 1.00 . A A .   9 THR HG1  1 1 
       10 26011 1 1   9 THR HG21 H -39.226  -6.241 -10.605 1.00 . A A .   9 THR HG21 1 1 
       10 26012 1 1   9 THR HG22 H -38.177  -4.845 -10.356 1.00 . A A .   9 THR HG22 1 1 
       10 26013 1 1   9 THR HG23 H -39.345  -5.305  -9.115 1.00 . A A .   9 THR HG23 1 1 
       10 26014 1 1   9 THR N    N -37.117  -7.317 -11.505 1.00 . A A .   9 THR N    1 1 
       10 26015 1 1   9 THR O    O -36.005  -9.125  -9.560 1.00 . A A .   9 THR O    1 1 
       10 26016 1 1   9 THR OG1  O -38.228  -7.789  -8.800 1.00 . A A .   9 THR OG1  1 1 
       10 26017 1 1  10 PHE C    C -32.860  -8.121  -7.489 1.00 . A A .  10 PHE C    1 1 
       10 26018 1 1  10 PHE CA   C -33.365  -8.572  -8.860 1.00 . A A .  10 PHE CA   1 1 
       10 26019 1 1  10 PHE CB   C -32.184  -8.719  -9.855 1.00 . A A .  10 PHE CB   1 1 
       10 26020 1 1  10 PHE CD1  C -31.924  -6.269 -10.398 1.00 . A A .  10 PHE CD1  1 1 
       10 26021 1 1  10 PHE CD2  C -32.499  -7.797 -12.188 1.00 . A A .  10 PHE CD2  1 1 
       10 26022 1 1  10 PHE CE1  C -31.947  -5.201 -11.300 1.00 . A A .  10 PHE CE1  1 1 
       10 26023 1 1  10 PHE CE2  C -32.524  -6.728 -13.093 1.00 . A A .  10 PHE CE2  1 1 
       10 26024 1 1  10 PHE CG   C -32.199  -7.568 -10.839 1.00 . A A .  10 PHE CG   1 1 
       10 26025 1 1  10 PHE CZ   C -32.247  -5.430 -12.648 1.00 . A A .  10 PHE CZ   1 1 
       10 26026 1 1  10 PHE H    H -34.081  -6.679  -9.536 1.00 . A A .  10 PHE H    1 1 
       10 26027 1 1  10 PHE HA   H -33.841  -9.538  -8.740 1.00 . A A .  10 PHE HA   1 1 
       10 26028 1 1  10 PHE HB2  H -31.246  -8.716  -9.316 1.00 . A A .  10 PHE HB2  1 1 
       10 26029 1 1  10 PHE HB3  H -32.277  -9.652 -10.394 1.00 . A A .  10 PHE HB3  1 1 
       10 26030 1 1  10 PHE HD1  H -31.696  -6.091  -9.360 1.00 . A A .  10 PHE HD1  1 1 
       10 26031 1 1  10 PHE HD2  H -32.713  -8.799 -12.531 1.00 . A A .  10 PHE HD2  1 1 
       10 26032 1 1  10 PHE HE1  H -31.734  -4.200 -10.956 1.00 . A A .  10 PHE HE1  1 1 
       10 26033 1 1  10 PHE HE2  H -32.757  -6.905 -14.132 1.00 . A A .  10 PHE HE2  1 1 
       10 26034 1 1  10 PHE HZ   H -32.267  -4.605 -13.345 1.00 . A A .  10 PHE HZ   1 1 
       10 26035 1 1  10 PHE N    N -34.352  -7.609  -9.384 1.00 . A A .  10 PHE N    1 1 
       10 26036 1 1  10 PHE O    O -32.413  -6.988  -7.318 1.00 . A A .  10 PHE O    1 1 
       10 26037 1 1  11 TYR C    C -31.555  -9.802  -4.666 1.00 . A A .  11 TYR C    1 1 
       10 26038 1 1  11 TYR CA   C -32.552  -8.742  -5.131 1.00 . A A .  11 TYR CA   1 1 
       10 26039 1 1  11 TYR CB   C -33.791  -8.688  -4.181 1.00 . A A .  11 TYR CB   1 1 
       10 26040 1 1  11 TYR CD1  C -35.528  -8.997  -6.007 1.00 . A A .  11 TYR CD1  1 1 
       10 26041 1 1  11 TYR CD2  C -35.503 -10.542  -4.157 1.00 . A A .  11 TYR CD2  1 1 
       10 26042 1 1  11 TYR CE1  C -36.586  -9.700  -6.578 1.00 . A A .  11 TYR CE1  1 1 
       10 26043 1 1  11 TYR CE2  C -36.567 -11.238  -4.721 1.00 . A A .  11 TYR CE2  1 1 
       10 26044 1 1  11 TYR CG   C -34.974  -9.421  -4.795 1.00 . A A .  11 TYR CG   1 1 
       10 26045 1 1  11 TYR CZ   C -37.104 -10.825  -5.939 1.00 . A A .  11 TYR CZ   1 1 
       10 26046 1 1  11 TYR H    H -33.350  -9.905  -6.718 1.00 . A A .  11 TYR H    1 1 
       10 26047 1 1  11 TYR HA   H -32.055  -7.783  -5.106 1.00 . A A .  11 TYR HA   1 1 
       10 26048 1 1  11 TYR HB2  H -33.546  -9.142  -3.232 1.00 . A A .  11 TYR HB2  1 1 
       10 26049 1 1  11 TYR HB3  H -34.066  -7.671  -4.005 1.00 . A A .  11 TYR HB3  1 1 
       10 26050 1 1  11 TYR HD1  H -35.144  -8.131  -6.500 1.00 . A A .  11 TYR HD1  1 1 
       10 26051 1 1  11 TYR HD2  H -35.115 -10.848  -3.213 1.00 . A A .  11 TYR HD2  1 1 
       10 26052 1 1  11 TYR HE1  H -37.010  -9.364  -7.505 1.00 . A A .  11 TYR HE1  1 1 
       10 26053 1 1  11 TYR HE2  H -36.963 -12.102  -4.221 1.00 . A A .  11 TYR HE2  1 1 
       10 26054 1 1  11 TYR HH   H -38.370 -11.101  -7.345 1.00 . A A .  11 TYR HH   1 1 
       10 26055 1 1  11 TYR N    N -32.967  -9.025  -6.509 1.00 . A A .  11 TYR N    1 1 
       10 26056 1 1  11 TYR O    O -31.674 -10.974  -5.014 1.00 . A A .  11 TYR O    1 1 
       10 26057 1 1  11 TYR OH   O -38.147 -11.526  -6.512 1.00 . A A .  11 TYR OH   1 1 
       10 26058 1 1  12 GLU C    C -30.145 -11.387  -2.542 1.00 . A A .  12 GLU C    1 1 
       10 26059 1 1  12 GLU CA   C -29.536 -10.271  -3.390 1.00 . A A .  12 GLU CA   1 1 
       10 26060 1 1  12 GLU CB   C -28.523  -9.487  -2.551 1.00 . A A .  12 GLU CB   1 1 
       10 26061 1 1  12 GLU CD   C -26.749  -7.735  -2.613 1.00 . A A .  12 GLU CD   1 1 
       10 26062 1 1  12 GLU CG   C -27.759  -8.515  -3.447 1.00 . A A .  12 GLU CG   1 1 
       10 26063 1 1  12 GLU H    H -30.522  -8.416  -3.657 1.00 . A A .  12 GLU H    1 1 
       10 26064 1 1  12 GLU HA   H -29.023 -10.716  -4.228 1.00 . A A .  12 GLU HA   1 1 
       10 26065 1 1  12 GLU HB2  H -29.046  -8.928  -1.786 1.00 . A A .  12 GLU HB2  1 1 
       10 26066 1 1  12 GLU HB3  H -27.830 -10.170  -2.088 1.00 . A A .  12 GLU HB3  1 1 
       10 26067 1 1  12 GLU HG2  H -27.243  -9.068  -4.218 1.00 . A A .  12 GLU HG2  1 1 
       10 26068 1 1  12 GLU HG3  H -28.455  -7.820  -3.905 1.00 . A A .  12 GLU HG3  1 1 
       10 26069 1 1  12 GLU N    N -30.567  -9.368  -3.889 1.00 . A A .  12 GLU N    1 1 
       10 26070 1 1  12 GLU O    O -29.572 -12.466  -2.415 1.00 . A A .  12 GLU O    1 1 
       10 26071 1 1  12 GLU OE1  O -26.708  -7.955  -1.414 1.00 . A A .  12 GLU OE1  1 1 
       10 26072 1 1  12 GLU OE2  O -26.031  -6.929  -3.184 1.00 . A A .  12 GLU OE2  1 1 
       10 26073 1 1  13 ASP C    C -33.364 -12.369  -1.743 1.00 . A A .  13 ASP C    1 1 
       10 26074 1 1  13 ASP CA   C -32.015 -12.071  -1.123 1.00 . A A .  13 ASP CA   1 1 
       10 26075 1 1  13 ASP CB   C -32.225 -11.474   0.268 1.00 . A A .  13 ASP CB   1 1 
       10 26076 1 1  13 ASP CG   C -30.887 -11.332   0.981 1.00 . A A .  13 ASP CG   1 1 
       10 26077 1 1  13 ASP H    H -31.703 -10.227  -2.110 1.00 . A A .  13 ASP H    1 1 
       10 26078 1 1  13 ASP HA   H -31.449 -12.987  -1.037 1.00 . A A .  13 ASP HA   1 1 
       10 26079 1 1  13 ASP HB2  H -32.688 -10.504   0.174 1.00 . A A .  13 ASP HB2  1 1 
       10 26080 1 1  13 ASP HB3  H -32.865 -12.121   0.845 1.00 . A A .  13 ASP HB3  1 1 
       10 26081 1 1  13 ASP N    N -31.306 -11.110  -1.966 1.00 . A A .  13 ASP N    1 1 
       10 26082 1 1  13 ASP O    O -33.539 -12.165  -2.936 1.00 . A A .  13 ASP O    1 1 
       10 26083 1 1  13 ASP OD1  O -29.933 -11.948   0.535 1.00 . A A .  13 ASP OD1  1 1 
       10 26084 1 1  13 ASP OD2  O -30.838 -10.613   1.965 1.00 . A A .  13 ASP OD2  1 1 
       10 26085 1 1  14 LYS C    C -36.665 -12.319  -0.731 1.00 . A A .  14 LYS C    1 1 
       10 26086 1 1  14 LYS CA   C -35.640 -13.225  -1.414 1.00 . A A .  14 LYS CA   1 1 
       10 26087 1 1  14 LYS CB   C -35.954 -14.705  -1.116 1.00 . A A .  14 LYS CB   1 1 
       10 26088 1 1  14 LYS CD   C -35.588 -16.581   0.480 1.00 . A A .  14 LYS CD   1 1 
       10 26089 1 1  14 LYS CE   C -34.646 -17.131   1.549 1.00 . A A .  14 LYS CE   1 1 
       10 26090 1 1  14 LYS CG   C -35.143 -15.173   0.088 1.00 . A A .  14 LYS CG   1 1 
       10 26091 1 1  14 LYS H    H -34.060 -13.074  -0.008 1.00 . A A .  14 LYS H    1 1 
       10 26092 1 1  14 LYS HA   H -35.697 -13.055  -2.478 1.00 . A A .  14 LYS HA   1 1 
       10 26093 1 1  14 LYS HB2  H -37.005 -14.832  -0.901 1.00 . A A .  14 LYS HB2  1 1 
       10 26094 1 1  14 LYS HB3  H -35.691 -15.308  -1.971 1.00 . A A .  14 LYS HB3  1 1 
       10 26095 1 1  14 LYS HD2  H -36.596 -16.541   0.873 1.00 . A A .  14 LYS HD2  1 1 
       10 26096 1 1  14 LYS HD3  H -35.563 -17.224  -0.384 1.00 . A A .  14 LYS HD3  1 1 
       10 26097 1 1  14 LYS HE2  H -33.670 -17.287   1.116 1.00 . A A .  14 LYS HE2  1 1 
       10 26098 1 1  14 LYS HE3  H -34.572 -16.426   2.364 1.00 . A A .  14 LYS HE3  1 1 
       10 26099 1 1  14 LYS HG2  H -34.092 -15.184  -0.169 1.00 . A A .  14 LYS HG2  1 1 
       10 26100 1 1  14 LYS HG3  H -35.307 -14.500   0.914 1.00 . A A .  14 LYS HG3  1 1 
       10 26101 1 1  14 LYS HZ1  H -36.134 -18.580   1.694 1.00 . A A .  14 LYS HZ1  1 1 
       10 26102 1 1  14 LYS HZ2  H -35.197 -18.405   3.101 1.00 . A A .  14 LYS HZ2  1 1 
       10 26103 1 1  14 LYS HZ3  H -34.556 -19.200   1.742 1.00 . A A .  14 LYS HZ3  1 1 
       10 26104 1 1  14 LYS N    N -34.292 -12.888  -0.941 1.00 . A A .  14 LYS N    1 1 
       10 26105 1 1  14 LYS NZ   N -35.174 -18.426   2.059 1.00 . A A .  14 LYS NZ   1 1 
       10 26106 1 1  14 LYS O    O -36.301 -11.477   0.078 1.00 . A A .  14 LYS O    1 1 
       10 26107 1 1  15 ASN C    C -39.057 -10.302  -1.089 1.00 . A A .  15 ASN C    1 1 
       10 26108 1 1  15 ASN CA   C -39.018 -11.708  -0.484 1.00 . A A .  15 ASN CA   1 1 
       10 26109 1 1  15 ASN CB   C -38.855 -11.618   1.037 1.00 . A A .  15 ASN CB   1 1 
       10 26110 1 1  15 ASN CG   C -38.317 -12.939   1.575 1.00 . A A .  15 ASN CG   1 1 
       10 26111 1 1  15 ASN H    H -38.160 -13.206  -1.721 1.00 . A A .  15 ASN H    1 1 
       10 26112 1 1  15 ASN HA   H -39.955 -12.200  -0.698 1.00 . A A .  15 ASN HA   1 1 
       10 26113 1 1  15 ASN HB2  H -38.169 -10.818   1.286 1.00 . A A .  15 ASN HB2  1 1 
       10 26114 1 1  15 ASN HB3  H -39.817 -11.415   1.486 1.00 . A A .  15 ASN HB3  1 1 
       10 26115 1 1  15 ASN HD21 H -36.430 -12.313   1.632 1.00 . A A .  15 ASN HD21 1 1 
       10 26116 1 1  15 ASN HD22 H -36.683 -13.921   2.140 1.00 . A A .  15 ASN HD22 1 1 
       10 26117 1 1  15 ASN N    N -37.939 -12.510  -1.065 1.00 . A A .  15 ASN N    1 1 
       10 26118 1 1  15 ASN ND2  N -37.038 -13.068   1.804 1.00 . A A .  15 ASN ND2  1 1 
       10 26119 1 1  15 ASN O    O -39.762  -9.423  -0.597 1.00 . A A .  15 ASN O    1 1 
       10 26120 1 1  15 ASN OD1  O -39.080 -13.882   1.784 1.00 . A A .  15 ASN OD1  1 1 
       10 26121 1 1  16 PHE C    C -37.751  -7.710  -1.874 1.00 . A A .  16 PHE C    1 1 
       10 26122 1 1  16 PHE CA   C -38.250  -8.801  -2.821 1.00 . A A .  16 PHE CA   1 1 
       10 26123 1 1  16 PHE CB   C -39.651  -8.436  -3.344 1.00 . A A .  16 PHE CB   1 1 
       10 26124 1 1  16 PHE CD1  C -40.104 -10.234  -5.037 1.00 . A A .  16 PHE CD1  1 1 
       10 26125 1 1  16 PHE CD2  C -41.307 -10.293  -2.940 1.00 . A A .  16 PHE CD2  1 1 
       10 26126 1 1  16 PHE CE1  C -40.768 -11.395  -5.446 1.00 . A A .  16 PHE CE1  1 1 
       10 26127 1 1  16 PHE CE2  C -41.967 -11.449  -3.345 1.00 . A A .  16 PHE CE2  1 1 
       10 26128 1 1  16 PHE CG   C -40.373  -9.682  -3.785 1.00 . A A .  16 PHE CG   1 1 
       10 26129 1 1  16 PHE CZ   C -41.699 -12.003  -4.597 1.00 . A A .  16 PHE CZ   1 1 
       10 26130 1 1  16 PHE H    H -37.723 -10.831  -2.480 1.00 . A A .  16 PHE H    1 1 
       10 26131 1 1  16 PHE HA   H -37.570  -8.864  -3.660 1.00 . A A .  16 PHE HA   1 1 
       10 26132 1 1  16 PHE HB2  H -40.217  -7.958  -2.561 1.00 . A A .  16 PHE HB2  1 1 
       10 26133 1 1  16 PHE HB3  H -39.554  -7.763  -4.186 1.00 . A A .  16 PHE HB3  1 1 
       10 26134 1 1  16 PHE HD1  H -39.397  -9.755  -5.689 1.00 . A A .  16 PHE HD1  1 1 
       10 26135 1 1  16 PHE HD2  H -41.521  -9.868  -1.976 1.00 . A A .  16 PHE HD2  1 1 
       10 26136 1 1  16 PHE HE1  H -40.557 -11.824  -6.414 1.00 . A A .  16 PHE HE1  1 1 
       10 26137 1 1  16 PHE HE2  H -42.687 -11.914  -2.692 1.00 . A A .  16 PHE HE2  1 1 
       10 26138 1 1  16 PHE HZ   H -42.212 -12.898  -4.908 1.00 . A A .  16 PHE HZ   1 1 
       10 26139 1 1  16 PHE N    N -38.289 -10.100  -2.153 1.00 . A A .  16 PHE N    1 1 
       10 26140 1 1  16 PHE O    O -38.329  -6.626  -1.806 1.00 . A A .  16 PHE O    1 1 
       10 26141 1 1  17 GLN C    C -34.713  -6.605  -0.722 1.00 . A A .  17 GLN C    1 1 
       10 26142 1 1  17 GLN CA   C -36.086  -7.034  -0.219 1.00 . A A .  17 GLN CA   1 1 
       10 26143 1 1  17 GLN CB   C -35.965  -7.665   1.169 1.00 . A A .  17 GLN CB   1 1 
       10 26144 1 1  17 GLN CD   C -35.396  -9.862   2.256 1.00 . A A .  17 GLN CD   1 1 
       10 26145 1 1  17 GLN CG   C -35.079  -8.920   1.098 1.00 . A A .  17 GLN CG   1 1 
       10 26146 1 1  17 GLN H    H -36.249  -8.877  -1.261 1.00 . A A .  17 GLN H    1 1 
       10 26147 1 1  17 GLN HA   H -36.719  -6.158  -0.152 1.00 . A A .  17 GLN HA   1 1 
       10 26148 1 1  17 GLN HB2  H -35.525  -6.953   1.850 1.00 . A A .  17 GLN HB2  1 1 
       10 26149 1 1  17 GLN HB3  H -36.949  -7.937   1.521 1.00 . A A .  17 GLN HB3  1 1 
       10 26150 1 1  17 GLN HE21 H -34.618 -11.458   1.360 1.00 . A A .  17 GLN HE21 1 1 
       10 26151 1 1  17 GLN HE22 H -35.266 -11.735   2.911 1.00 . A A .  17 GLN HE22 1 1 
       10 26152 1 1  17 GLN HG2  H -35.248  -9.433   0.164 1.00 . A A .  17 GLN HG2  1 1 
       10 26153 1 1  17 GLN HG3  H -34.046  -8.628   1.159 1.00 . A A .  17 GLN HG3  1 1 
       10 26154 1 1  17 GLN N    N -36.670  -7.998  -1.154 1.00 . A A .  17 GLN N    1 1 
       10 26155 1 1  17 GLN NE2  N -35.066 -11.123   2.168 1.00 . A A .  17 GLN NE2  1 1 
       10 26156 1 1  17 GLN O    O -34.426  -6.763  -1.899 1.00 . A A .  17 GLN O    1 1 
       10 26157 1 1  17 GLN OE1  O -35.958  -9.439   3.266 1.00 . A A .  17 GLN OE1  1 1 
       10 26158 1 1  18 VAL C    C -32.570  -4.220  -0.777 1.00 . A A .  18 VAL C    1 1 
       10 26159 1 1  18 VAL CA   C -32.528  -5.621  -0.178 1.00 . A A .  18 VAL CA   1 1 
       10 26160 1 1  18 VAL CB   C -31.810  -6.598  -1.135 1.00 . A A .  18 VAL CB   1 1 
       10 26161 1 1  18 VAL CG1  C -30.284  -6.279  -1.171 1.00 . A A .  18 VAL CG1  1 1 
       10 26162 1 1  18 VAL CG2  C -32.011  -8.050  -0.647 1.00 . A A .  18 VAL CG2  1 1 
       10 26163 1 1  18 VAL H    H -34.189  -5.983   1.104 1.00 . A A .  18 VAL H    1 1 
       10 26164 1 1  18 VAL HA   H -31.956  -5.563   0.733 1.00 . A A .  18 VAL HA   1 1 
       10 26165 1 1  18 VAL HB   H -32.219  -6.489  -2.130 1.00 . A A .  18 VAL HB   1 1 
       10 26166 1 1  18 VAL HG11 H -29.939  -6.287  -2.197 1.00 . A A .  18 VAL HG11 1 1 
       10 26167 1 1  18 VAL HG12 H -29.735  -7.019  -0.608 1.00 . A A .  18 VAL HG12 1 1 
       10 26168 1 1  18 VAL HG13 H -30.093  -5.306  -0.742 1.00 . A A .  18 VAL HG13 1 1 
       10 26169 1 1  18 VAL HG21 H -31.930  -8.080   0.429 1.00 . A A .  18 VAL HG21 1 1 
       10 26170 1 1  18 VAL HG22 H -31.249  -8.679  -1.082 1.00 . A A .  18 VAL HG22 1 1 
       10 26171 1 1  18 VAL HG23 H -32.977  -8.415  -0.947 1.00 . A A .  18 VAL HG23 1 1 
       10 26172 1 1  18 VAL N    N -33.883  -6.069   0.174 1.00 . A A .  18 VAL N    1 1 
       10 26173 1 1  18 VAL O    O -33.327  -3.370  -0.313 1.00 . A A .  18 VAL O    1 1 
       10 26174 1 1  19 ARG C    C -32.066  -2.808  -3.940 1.00 . A A .  19 ARG C    1 1 
       10 26175 1 1  19 ARG CA   C -31.693  -2.686  -2.469 1.00 . A A .  19 ARG CA   1 1 
       10 26176 1 1  19 ARG CB   C -30.281  -2.113  -2.334 1.00 . A A .  19 ARG CB   1 1 
       10 26177 1 1  19 ARG CD   C -27.857  -2.551  -2.752 1.00 . A A .  19 ARG CD   1 1 
       10 26178 1 1  19 ARG CG   C -29.278  -3.067  -2.986 1.00 . A A .  19 ARG CG   1 1 
       10 26179 1 1  19 ARG CZ   C -27.127  -3.625  -0.697 1.00 . A A .  19 ARG CZ   1 1 
       10 26180 1 1  19 ARG H    H -31.177  -4.709  -2.130 1.00 . A A .  19 ARG H    1 1 
       10 26181 1 1  19 ARG HA   H -32.386  -2.009  -1.986 1.00 . A A .  19 ARG HA   1 1 
       10 26182 1 1  19 ARG HB2  H -30.237  -1.151  -2.824 1.00 . A A .  19 ARG HB2  1 1 
       10 26183 1 1  19 ARG HB3  H -30.038  -1.998  -1.289 1.00 . A A .  19 ARG HB3  1 1 
       10 26184 1 1  19 ARG HD2  H -27.154  -3.196  -3.253 1.00 . A A .  19 ARG HD2  1 1 
       10 26185 1 1  19 ARG HD3  H -27.771  -1.550  -3.149 1.00 . A A .  19 ARG HD3  1 1 
       10 26186 1 1  19 ARG HE   H -27.684  -1.708  -0.817 1.00 . A A .  19 ARG HE   1 1 
       10 26187 1 1  19 ARG HG2  H -29.380  -4.049  -2.555 1.00 . A A .  19 ARG HG2  1 1 
       10 26188 1 1  19 ARG HG3  H -29.467  -3.118  -4.048 1.00 . A A .  19 ARG HG3  1 1 
       10 26189 1 1  19 ARG HH11 H -27.161  -4.769  -2.340 1.00 . A A .  19 ARG HH11 1 1 
       10 26190 1 1  19 ARG HH12 H -26.634  -5.557  -0.888 1.00 . A A .  19 ARG HH12 1 1 
       10 26191 1 1  19 ARG HH21 H -27.000  -2.732   1.090 1.00 . A A .  19 ARG HH21 1 1 
       10 26192 1 1  19 ARG HH22 H -26.543  -4.404   1.052 1.00 . A A .  19 ARG HH22 1 1 
       10 26193 1 1  19 ARG N    N -31.753  -3.988  -1.809 1.00 . A A .  19 ARG N    1 1 
       10 26194 1 1  19 ARG NE   N -27.562  -2.535  -1.324 1.00 . A A .  19 ARG NE   1 1 
       10 26195 1 1  19 ARG NH1  N -26.960  -4.737  -1.360 1.00 . A A .  19 ARG NH1  1 1 
       10 26196 1 1  19 ARG NH2  N -26.870  -3.584   0.584 1.00 . A A .  19 ARG NH2  1 1 
       10 26197 1 1  19 ARG O    O -31.531  -2.093  -4.788 1.00 . A A .  19 ARG O    1 1 
       10 26198 1 1  20 ARG C    C -34.260  -2.749  -6.103 1.00 . A A .  20 ARG C    1 1 
       10 26199 1 1  20 ARG CA   C -33.414  -3.923  -5.622 1.00 . A A .  20 ARG CA   1 1 
       10 26200 1 1  20 ARG CB   C -34.254  -5.194  -5.746 1.00 . A A .  20 ARG CB   1 1 
       10 26201 1 1  20 ARG CD   C -36.774  -5.487  -5.565 1.00 . A A .  20 ARG CD   1 1 
       10 26202 1 1  20 ARG CG   C -35.497  -5.119  -4.802 1.00 . A A .  20 ARG CG   1 1 
       10 26203 1 1  20 ARG CZ   C -38.494  -4.249  -4.382 1.00 . A A .  20 ARG CZ   1 1 
       10 26204 1 1  20 ARG H    H -33.373  -4.272  -3.528 1.00 . A A .  20 ARG H    1 1 
       10 26205 1 1  20 ARG HA   H -32.543  -4.020  -6.251 1.00 . A A .  20 ARG HA   1 1 
       10 26206 1 1  20 ARG HB2  H -34.571  -5.301  -6.775 1.00 . A A .  20 ARG HB2  1 1 
       10 26207 1 1  20 ARG HB3  H -33.642  -6.037  -5.485 1.00 . A A .  20 ARG HB3  1 1 
       10 26208 1 1  20 ARG HD2  H -36.912  -4.795  -6.379 1.00 . A A .  20 ARG HD2  1 1 
       10 26209 1 1  20 ARG HD3  H -36.682  -6.488  -5.957 1.00 . A A .  20 ARG HD3  1 1 
       10 26210 1 1  20 ARG HE   H -38.296  -6.243  -4.299 1.00 . A A .  20 ARG HE   1 1 
       10 26211 1 1  20 ARG HG2  H -35.372  -5.803  -3.986 1.00 . A A .  20 ARG HG2  1 1 
       10 26212 1 1  20 ARG HG3  H -35.605  -4.122  -4.401 1.00 . A A .  20 ARG HG3  1 1 
       10 26213 1 1  20 ARG HH11 H -37.210  -3.170  -5.477 1.00 . A A .  20 ARG HH11 1 1 
       10 26214 1 1  20 ARG HH12 H -38.434  -2.265  -4.650 1.00 . A A .  20 ARG HH12 1 1 
       10 26215 1 1  20 ARG HH21 H -39.904  -5.057  -3.210 1.00 . A A .  20 ARG HH21 1 1 
       10 26216 1 1  20 ARG HH22 H -39.958  -3.333  -3.369 1.00 . A A .  20 ARG HH22 1 1 
       10 26217 1 1  20 ARG N    N -32.984  -3.722  -4.241 1.00 . A A .  20 ARG N    1 1 
       10 26218 1 1  20 ARG NE   N -37.928  -5.415  -4.679 1.00 . A A .  20 ARG NE   1 1 
       10 26219 1 1  20 ARG NH1  N -38.008  -3.141  -4.875 1.00 . A A .  20 ARG NH1  1 1 
       10 26220 1 1  20 ARG NH2  N -39.533  -4.211  -3.591 1.00 . A A .  20 ARG NH2  1 1 
       10 26221 1 1  20 ARG O    O -34.871  -2.037  -5.310 1.00 . A A .  20 ARG O    1 1 
       10 26222 1 1  21 TYR C    C -36.484  -2.024  -8.396 1.00 . A A .  21 TYR C    1 1 
       10 26223 1 1  21 TYR CA   C -35.097  -1.512  -8.024 1.00 . A A .  21 TYR CA   1 1 
       10 26224 1 1  21 TYR CB   C -34.382  -0.987  -9.274 1.00 . A A .  21 TYR CB   1 1 
       10 26225 1 1  21 TYR CD1  C -32.110  -0.623  -8.243 1.00 . A A .  21 TYR CD1  1 1 
       10 26226 1 1  21 TYR CD2  C -33.330   1.300  -9.074 1.00 . A A .  21 TYR CD2  1 1 
       10 26227 1 1  21 TYR CE1  C -31.063   0.214  -7.848 1.00 . A A .  21 TYR CE1  1 1 
       10 26228 1 1  21 TYR CE2  C -32.282   2.135  -8.681 1.00 . A A .  21 TYR CE2  1 1 
       10 26229 1 1  21 TYR CG   C -33.245  -0.082  -8.855 1.00 . A A .  21 TYR CG   1 1 
       10 26230 1 1  21 TYR CZ   C -31.147   1.595  -8.068 1.00 . A A .  21 TYR CZ   1 1 
       10 26231 1 1  21 TYR H    H -33.814  -3.202  -7.985 1.00 . A A .  21 TYR H    1 1 
       10 26232 1 1  21 TYR HA   H -35.210  -0.701  -7.318 1.00 . A A .  21 TYR HA   1 1 
       10 26233 1 1  21 TYR HB2  H -33.990  -1.821  -9.838 1.00 . A A .  21 TYR HB2  1 1 
       10 26234 1 1  21 TYR HB3  H -35.079  -0.433  -9.886 1.00 . A A .  21 TYR HB3  1 1 
       10 26235 1 1  21 TYR HD1  H -32.044  -1.688  -8.076 1.00 . A A .  21 TYR HD1  1 1 
       10 26236 1 1  21 TYR HD2  H -34.207   1.718  -9.545 1.00 . A A .  21 TYR HD2  1 1 
       10 26237 1 1  21 TYR HE1  H -30.189  -0.207  -7.374 1.00 . A A .  21 TYR HE1  1 1 
       10 26238 1 1  21 TYR HE2  H -32.350   3.200  -8.853 1.00 . A A .  21 TYR HE2  1 1 
       10 26239 1 1  21 TYR HH   H -30.489   3.168  -7.214 1.00 . A A .  21 TYR HH   1 1 
       10 26240 1 1  21 TYR N    N -34.304  -2.581  -7.411 1.00 . A A .  21 TYR N    1 1 
       10 26241 1 1  21 TYR O    O -36.862  -3.138  -8.046 1.00 . A A .  21 TYR O    1 1 
       10 26242 1 1  21 TYR OH   O -30.112   2.419  -7.679 1.00 . A A .  21 TYR OH   1 1 
       10 26243 1 1  22 ASP C    C -39.005  -0.751 -10.752 1.00 . A A .  22 ASP C    1 1 
       10 26244 1 1  22 ASP CA   C -38.586  -1.558  -9.529 1.00 . A A .  22 ASP CA   1 1 
       10 26245 1 1  22 ASP CB   C -39.574  -1.298  -8.389 1.00 . A A .  22 ASP CB   1 1 
       10 26246 1 1  22 ASP CG   C -39.583   0.186  -8.032 1.00 . A A .  22 ASP CG   1 1 
       10 26247 1 1  22 ASP H    H -36.883  -0.307  -9.339 1.00 . A A .  22 ASP H    1 1 
       10 26248 1 1  22 ASP HA   H -38.607  -2.609  -9.776 1.00 . A A .  22 ASP HA   1 1 
       10 26249 1 1  22 ASP HB2  H -40.565  -1.599  -8.696 1.00 . A A .  22 ASP HB2  1 1 
       10 26250 1 1  22 ASP HB3  H -39.279  -1.872  -7.521 1.00 . A A .  22 ASP HB3  1 1 
       10 26251 1 1  22 ASP N    N -37.238  -1.191  -9.112 1.00 . A A .  22 ASP N    1 1 
       10 26252 1 1  22 ASP O    O -40.068  -0.130 -10.770 1.00 . A A .  22 ASP O    1 1 
       10 26253 1 1  22 ASP OD1  O -38.996   0.957  -8.775 1.00 . A A .  22 ASP OD1  1 1 
       10 26254 1 1  22 ASP OD2  O -40.175   0.529  -7.022 1.00 . A A .  22 ASP OD2  1 1 
       10 26255 1 1  23 CYS C    C -37.921  -0.843 -14.218 1.00 . A A .  23 CYS C    1 1 
       10 26256 1 1  23 CYS CA   C -38.426  -0.044 -13.017 1.00 . A A .  23 CYS CA   1 1 
       10 26257 1 1  23 CYS CB   C -37.742   1.325 -12.978 1.00 . A A .  23 CYS CB   1 1 
       10 26258 1 1  23 CYS H    H -37.321  -1.279 -11.691 1.00 . A A .  23 CYS H    1 1 
       10 26259 1 1  23 CYS HA   H -39.492   0.102 -13.122 1.00 . A A .  23 CYS HA   1 1 
       10 26260 1 1  23 CYS HB2  H -36.677   1.191 -12.874 1.00 . A A .  23 CYS HB2  1 1 
       10 26261 1 1  23 CYS HB3  H -37.952   1.860 -13.891 1.00 . A A .  23 CYS HB3  1 1 
       10 26262 1 1  23 CYS HG   H -38.225   3.201 -11.742 1.00 . A A .  23 CYS HG   1 1 
       10 26263 1 1  23 CYS N    N -38.153  -0.768 -11.776 1.00 . A A .  23 CYS N    1 1 
       10 26264 1 1  23 CYS O    O -36.988  -1.636 -14.095 1.00 . A A .  23 CYS O    1 1 
       10 26265 1 1  23 CYS SG   S -38.372   2.268 -11.567 1.00 . A A .  23 CYS SG   1 1 
       10 26266 1 1  24 ASP C    C -37.070  -0.533 -17.332 1.00 . A A .  24 ASP C    1 1 
       10 26267 1 1  24 ASP CA   C -38.134  -1.339 -16.595 1.00 . A A .  24 ASP CA   1 1 
       10 26268 1 1  24 ASP CB   C -39.344  -1.551 -17.506 1.00 . A A .  24 ASP CB   1 1 
       10 26269 1 1  24 ASP CG   C -39.919  -0.204 -17.933 1.00 . A A .  24 ASP CG   1 1 
       10 26270 1 1  24 ASP H    H -39.275   0.014 -15.423 1.00 . A A .  24 ASP H    1 1 
       10 26271 1 1  24 ASP HA   H -37.721  -2.301 -16.328 1.00 . A A .  24 ASP HA   1 1 
       10 26272 1 1  24 ASP HB2  H -39.041  -2.105 -18.382 1.00 . A A .  24 ASP HB2  1 1 
       10 26273 1 1  24 ASP HB3  H -40.101  -2.109 -16.971 1.00 . A A .  24 ASP HB3  1 1 
       10 26274 1 1  24 ASP N    N -38.537  -0.628 -15.380 1.00 . A A .  24 ASP N    1 1 
       10 26275 1 1  24 ASP O    O -37.171   0.690 -17.434 1.00 . A A .  24 ASP O    1 1 
       10 26276 1 1  24 ASP OD1  O -39.545   0.792 -17.338 1.00 . A A .  24 ASP OD1  1 1 
       10 26277 1 1  24 ASP OD2  O -40.721  -0.190 -18.852 1.00 . A A .  24 ASP OD2  1 1 
       10 26278 1 1  25 CYS C    C -33.983  -1.590 -19.089 1.00 . A A .  25 CYS C    1 1 
       10 26279 1 1  25 CYS CA   C -34.999  -0.562 -18.597 1.00 . A A .  25 CYS CA   1 1 
       10 26280 1 1  25 CYS CB   C -34.321   0.501 -17.708 1.00 . A A .  25 CYS CB   1 1 
       10 26281 1 1  25 CYS H    H -36.050  -2.204 -17.782 1.00 . A A .  25 CYS H    1 1 
       10 26282 1 1  25 CYS HA   H -35.426  -0.080 -19.462 1.00 . A A .  25 CYS HA   1 1 
       10 26283 1 1  25 CYS HB2  H -34.522   0.275 -16.673 1.00 . A A .  25 CYS HB2  1 1 
       10 26284 1 1  25 CYS HB3  H -33.250   0.504 -17.872 1.00 . A A .  25 CYS HB3  1 1 
       10 26285 1 1  25 CYS HG   H -34.248   2.744 -18.181 1.00 . A A .  25 CYS HG   1 1 
       10 26286 1 1  25 CYS N    N -36.067  -1.226 -17.858 1.00 . A A .  25 CYS N    1 1 
       10 26287 1 1  25 CYS O    O -34.201  -2.795 -18.978 1.00 . A A .  25 CYS O    1 1 
       10 26288 1 1  25 CYS SG   S -34.987   2.141 -18.092 1.00 . A A .  25 CYS SG   1 1 
       10 26289 1 1  26 ASP C    C -30.456  -1.459 -19.640 1.00 . A A .  26 ASP C    1 1 
       10 26290 1 1  26 ASP CA   C -31.813  -1.956 -20.134 1.00 . A A .  26 ASP CA   1 1 
       10 26291 1 1  26 ASP CB   C -31.846  -1.962 -21.661 1.00 . A A .  26 ASP CB   1 1 
       10 26292 1 1  26 ASP CG   C -33.031  -2.784 -22.158 1.00 . A A .  26 ASP CG   1 1 
       10 26293 1 1  26 ASP H    H -32.766  -0.120 -19.682 1.00 . A A .  26 ASP H    1 1 
       10 26294 1 1  26 ASP HA   H -31.969  -2.965 -19.777 1.00 . A A .  26 ASP HA   1 1 
       10 26295 1 1  26 ASP HB2  H -31.949  -0.945 -22.013 1.00 . A A .  26 ASP HB2  1 1 
       10 26296 1 1  26 ASP HB3  H -30.929  -2.385 -22.039 1.00 . A A .  26 ASP HB3  1 1 
       10 26297 1 1  26 ASP N    N -32.876  -1.092 -19.628 1.00 . A A .  26 ASP N    1 1 
       10 26298 1 1  26 ASP O    O -30.097  -0.300 -19.843 1.00 . A A .  26 ASP O    1 1 
       10 26299 1 1  26 ASP OD1  O -33.621  -3.488 -21.356 1.00 . A A .  26 ASP OD1  1 1 
       10 26300 1 1  26 ASP OD2  O -33.330  -2.700 -23.338 1.00 . A A .  26 ASP OD2  1 1 
       10 26301 1 1  27 CYS C    C -27.369  -3.081 -18.808 1.00 . A A .  27 CYS C    1 1 
       10 26302 1 1  27 CYS CA   C -28.385  -1.998 -18.459 1.00 . A A .  27 CYS CA   1 1 
       10 26303 1 1  27 CYS CB   C -28.458  -1.831 -16.937 1.00 . A A .  27 CYS CB   1 1 
       10 26304 1 1  27 CYS H    H -30.050  -3.258 -18.859 1.00 . A A .  27 CYS H    1 1 
       10 26305 1 1  27 CYS HA   H -28.058  -1.065 -18.895 1.00 . A A .  27 CYS HA   1 1 
       10 26306 1 1  27 CYS HB2  H -29.071  -2.617 -16.521 1.00 . A A .  27 CYS HB2  1 1 
       10 26307 1 1  27 CYS HB3  H -27.463  -1.887 -16.512 1.00 . A A .  27 CYS HB3  1 1 
       10 26308 1 1  27 CYS HG   H -28.998   0.377 -17.267 1.00 . A A .  27 CYS HG   1 1 
       10 26309 1 1  27 CYS N    N -29.707  -2.347 -18.986 1.00 . A A .  27 CYS N    1 1 
       10 26310 1 1  27 CYS O    O -27.727  -4.243 -19.004 1.00 . A A .  27 CYS O    1 1 
       10 26311 1 1  27 CYS SG   S -29.194  -0.224 -16.543 1.00 . A A .  27 CYS SG   1 1 
       10 26312 1 1  28 ALA C    C -24.954  -4.718 -18.129 1.00 . A A .  28 ALA C    1 1 
       10 26313 1 1  28 ALA CA   C -25.040  -3.639 -19.200 1.00 . A A .  28 ALA CA   1 1 
       10 26314 1 1  28 ALA CB   C -23.701  -2.907 -19.297 1.00 . A A .  28 ALA CB   1 1 
       10 26315 1 1  28 ALA H    H -25.874  -1.754 -18.710 1.00 . A A .  28 ALA H    1 1 
       10 26316 1 1  28 ALA HA   H -25.256  -4.104 -20.149 1.00 . A A .  28 ALA HA   1 1 
       10 26317 1 1  28 ALA HB1  H -23.427  -2.533 -18.323 1.00 . A A .  28 ALA HB1  1 1 
       10 26318 1 1  28 ALA HB2  H -23.795  -2.081 -19.988 1.00 . A A .  28 ALA HB2  1 1 
       10 26319 1 1  28 ALA HB3  H -22.943  -3.589 -19.648 1.00 . A A .  28 ALA HB3  1 1 
       10 26320 1 1  28 ALA N    N -26.101  -2.692 -18.878 1.00 . A A .  28 ALA N    1 1 
       10 26321 1 1  28 ALA O    O -24.760  -5.895 -18.437 1.00 . A A .  28 ALA O    1 1 
       10 26322 1 1  29 ASP C    C -25.446  -4.557 -14.468 1.00 . A A .  29 ASP C    1 1 
       10 26323 1 1  29 ASP CA   C -25.040  -5.254 -15.764 1.00 . A A .  29 ASP CA   1 1 
       10 26324 1 1  29 ASP CB   C -23.627  -5.818 -15.630 1.00 . A A .  29 ASP CB   1 1 
       10 26325 1 1  29 ASP CG   C -22.619  -4.682 -15.484 1.00 . A A .  29 ASP CG   1 1 
       10 26326 1 1  29 ASP H    H -25.250  -3.371 -16.671 1.00 . A A .  29 ASP H    1 1 
       10 26327 1 1  29 ASP HA   H -25.725  -6.068 -15.955 1.00 . A A .  29 ASP HA   1 1 
       10 26328 1 1  29 ASP HB2  H -23.581  -6.447 -14.758 1.00 . A A .  29 ASP HB2  1 1 
       10 26329 1 1  29 ASP HB3  H -23.387  -6.398 -16.509 1.00 . A A .  29 ASP HB3  1 1 
       10 26330 1 1  29 ASP N    N -25.101  -4.316 -16.872 1.00 . A A .  29 ASP N    1 1 
       10 26331 1 1  29 ASP O    O -24.959  -3.471 -14.151 1.00 . A A .  29 ASP O    1 1 
       10 26332 1 1  29 ASP OD1  O -22.996  -3.549 -15.728 1.00 . A A .  29 ASP OD1  1 1 
       10 26333 1 1  29 ASP OD2  O -21.488  -4.965 -15.133 1.00 . A A .  29 ASP OD2  1 1 
       10 26334 1 1  30 PHE C    C -25.840  -4.911 -11.348 1.00 . A A .  30 PHE C    1 1 
       10 26335 1 1  30 PHE CA   C -26.830  -4.632 -12.471 1.00 . A A .  30 PHE CA   1 1 
       10 26336 1 1  30 PHE CB   C -28.193  -5.230 -12.125 1.00 . A A .  30 PHE CB   1 1 
       10 26337 1 1  30 PHE CD1  C -27.732  -7.506 -11.155 1.00 . A A .  30 PHE CD1  1 1 
       10 26338 1 1  30 PHE CD2  C -28.478  -7.351 -13.453 1.00 . A A .  30 PHE CD2  1 1 
       10 26339 1 1  30 PHE CE1  C -27.679  -8.896 -11.262 1.00 . A A .  30 PHE CE1  1 1 
       10 26340 1 1  30 PHE CE2  C -28.427  -8.745 -13.562 1.00 . A A .  30 PHE CE2  1 1 
       10 26341 1 1  30 PHE CG   C -28.132  -6.732 -12.248 1.00 . A A .  30 PHE CG   1 1 
       10 26342 1 1  30 PHE CZ   C -28.027  -9.517 -12.465 1.00 . A A .  30 PHE CZ   1 1 
       10 26343 1 1  30 PHE H    H -26.697  -6.046 -14.043 1.00 . A A .  30 PHE H    1 1 
       10 26344 1 1  30 PHE HA   H -26.938  -3.563 -12.580 1.00 . A A .  30 PHE HA   1 1 
       10 26345 1 1  30 PHE HB2  H -28.455  -4.961 -11.110 1.00 . A A .  30 PHE HB2  1 1 
       10 26346 1 1  30 PHE HB3  H -28.939  -4.845 -12.804 1.00 . A A .  30 PHE HB3  1 1 
       10 26347 1 1  30 PHE HD1  H -27.462  -7.030 -10.230 1.00 . A A .  30 PHE HD1  1 1 
       10 26348 1 1  30 PHE HD2  H -28.789  -6.754 -14.298 1.00 . A A .  30 PHE HD2  1 1 
       10 26349 1 1  30 PHE HE1  H -27.372  -9.492 -10.416 1.00 . A A .  30 PHE HE1  1 1 
       10 26350 1 1  30 PHE HE2  H -28.694  -9.224 -14.490 1.00 . A A .  30 PHE HE2  1 1 
       10 26351 1 1  30 PHE HZ   H -27.986 -10.588 -12.547 1.00 . A A .  30 PHE HZ   1 1 
       10 26352 1 1  30 PHE N    N -26.347  -5.189 -13.728 1.00 . A A .  30 PHE N    1 1 
       10 26353 1 1  30 PHE O    O -26.159  -4.751 -10.169 1.00 . A A .  30 PHE O    1 1 
       10 26354 1 1  31 HIS C    C -23.326  -4.406  -9.873 1.00 . A A .  31 HIS C    1 1 
       10 26355 1 1  31 HIS CA   C -23.603  -5.630 -10.747 1.00 . A A .  31 HIS CA   1 1 
       10 26356 1 1  31 HIS CB   C -22.322  -6.071 -11.473 1.00 . A A .  31 HIS CB   1 1 
       10 26357 1 1  31 HIS CD2  C -21.985  -3.714 -12.593 1.00 . A A .  31 HIS CD2  1 1 
       10 26358 1 1  31 HIS CE1  C -19.836  -3.564 -12.377 1.00 . A A .  31 HIS CE1  1 1 
       10 26359 1 1  31 HIS CG   C -21.564  -4.866 -11.976 1.00 . A A .  31 HIS CG   1 1 
       10 26360 1 1  31 HIS H    H -24.444  -5.443 -12.679 1.00 . A A .  31 HIS H    1 1 
       10 26361 1 1  31 HIS HA   H -23.939  -6.436 -10.119 1.00 . A A .  31 HIS HA   1 1 
       10 26362 1 1  31 HIS HB2  H -21.696  -6.623 -10.789 1.00 . A A .  31 HIS HB2  1 1 
       10 26363 1 1  31 HIS HB3  H -22.589  -6.702 -12.310 1.00 . A A .  31 HIS HB3  1 1 
       10 26364 1 1  31 HIS HD2  H -23.008  -3.481 -12.843 1.00 . A A .  31 HIS HD2  1 1 
       10 26365 1 1  31 HIS HE1  H -18.819  -3.200 -12.420 1.00 . A A .  31 HIS HE1  1 1 
       10 26366 1 1  31 HIS HE2  H -20.896  -2.010 -13.267 1.00 . A A .  31 HIS HE2  1 1 
       10 26367 1 1  31 HIS N    N -24.638  -5.329 -11.726 1.00 . A A .  31 HIS N    1 1 
       10 26368 1 1  31 HIS ND1  N -20.190  -4.750 -11.851 1.00 . A A .  31 HIS ND1  1 1 
       10 26369 1 1  31 HIS NE2  N -20.892  -2.893 -12.841 1.00 . A A .  31 HIS NE2  1 1 
       10 26370 1 1  31 HIS O    O -22.874  -4.528  -8.733 1.00 . A A .  31 HIS O    1 1 
       10 26371 1 1  32 THR C    C -24.309  -1.867  -8.501 1.00 . A A .  32 THR C    1 1 
       10 26372 1 1  32 THR CA   C -23.374  -1.980  -9.700 1.00 . A A .  32 THR CA   1 1 
       10 26373 1 1  32 THR CB   C -23.600  -0.790 -10.634 1.00 . A A .  32 THR CB   1 1 
       10 26374 1 1  32 THR CG2  C -23.116   0.491  -9.953 1.00 . A A .  32 THR CG2  1 1 
       10 26375 1 1  32 THR H    H -23.958  -3.195 -11.336 1.00 . A A .  32 THR H    1 1 
       10 26376 1 1  32 THR HA   H -22.353  -1.958  -9.350 1.00 . A A .  32 THR HA   1 1 
       10 26377 1 1  32 THR HB   H -24.653  -0.698 -10.851 1.00 . A A .  32 THR HB   1 1 
       10 26378 1 1  32 THR HG1  H -22.038  -0.534 -11.761 1.00 . A A .  32 THR HG1  1 1 
       10 26379 1 1  32 THR HG21 H -23.621   0.612  -9.007 1.00 . A A .  32 THR HG21 1 1 
       10 26380 1 1  32 THR HG22 H -23.331   1.338 -10.589 1.00 . A A .  32 THR HG22 1 1 
       10 26381 1 1  32 THR HG23 H -22.049   0.429  -9.787 1.00 . A A .  32 THR HG23 1 1 
       10 26382 1 1  32 THR N    N -23.598  -3.228 -10.424 1.00 . A A .  32 THR N    1 1 
       10 26383 1 1  32 THR O    O -23.897  -1.463  -7.414 1.00 . A A .  32 THR O    1 1 
       10 26384 1 1  32 THR OG1  O -22.880  -0.989 -11.839 1.00 . A A .  32 THR OG1  1 1 
       10 26385 1 1  33 TYR C    C -26.424  -3.381  -6.712 1.00 . A A .  33 TYR C    1 1 
       10 26386 1 1  33 TYR CA   C -26.560  -2.175  -7.640 1.00 . A A .  33 TYR CA   1 1 
       10 26387 1 1  33 TYR CB   C -27.965  -2.135  -8.236 1.00 . A A .  33 TYR CB   1 1 
       10 26388 1 1  33 TYR CD1  C -28.023   0.347  -8.691 1.00 . A A .  33 TYR CD1  1 1 
       10 26389 1 1  33 TYR CD2  C -28.201  -1.184 -10.565 1.00 . A A .  33 TYR CD2  1 1 
       10 26390 1 1  33 TYR CE1  C -28.111   1.433  -9.571 1.00 . A A .  33 TYR CE1  1 1 
       10 26391 1 1  33 TYR CE2  C -28.289  -0.097 -11.443 1.00 . A A .  33 TYR CE2  1 1 
       10 26392 1 1  33 TYR CG   C -28.070  -0.962  -9.187 1.00 . A A .  33 TYR CG   1 1 
       10 26393 1 1  33 TYR CZ   C -28.244   1.211 -10.946 1.00 . A A .  33 TYR CZ   1 1 
       10 26394 1 1  33 TYR H    H -25.827  -2.566  -9.592 1.00 . A A .  33 TYR H    1 1 
       10 26395 1 1  33 TYR HA   H -26.403  -1.275  -7.063 1.00 . A A .  33 TYR HA   1 1 
       10 26396 1 1  33 TYR HB2  H -28.156  -3.053  -8.769 1.00 . A A .  33 TYR HB2  1 1 
       10 26397 1 1  33 TYR HB3  H -28.689  -2.018  -7.443 1.00 . A A .  33 TYR HB3  1 1 
       10 26398 1 1  33 TYR HD1  H -27.921   0.520  -7.631 1.00 . A A .  33 TYR HD1  1 1 
       10 26399 1 1  33 TYR HD2  H -28.238  -2.192 -10.949 1.00 . A A .  33 TYR HD2  1 1 
       10 26400 1 1  33 TYR HE1  H -28.077   2.443  -9.186 1.00 . A A .  33 TYR HE1  1 1 
       10 26401 1 1  33 TYR HE2  H -28.389  -0.267 -12.504 1.00 . A A .  33 TYR HE2  1 1 
       10 26402 1 1  33 TYR HH   H -27.440   2.513 -12.086 1.00 . A A .  33 TYR HH   1 1 
       10 26403 1 1  33 TYR N    N -25.568  -2.232  -8.707 1.00 . A A .  33 TYR N    1 1 
       10 26404 1 1  33 TYR O    O -26.686  -3.289  -5.518 1.00 . A A .  33 TYR O    1 1 
       10 26405 1 1  33 TYR OH   O -28.331   2.282 -11.813 1.00 . A A .  33 TYR OH   1 1 
       10 26406 1 1  34 LEU C    C -25.094  -6.791  -7.294 1.00 . A A .  34 LEU C    1 1 
       10 26407 1 1  34 LEU CA   C -25.851  -5.732  -6.496 1.00 . A A .  34 LEU CA   1 1 
       10 26408 1 1  34 LEU CB   C -27.226  -6.283  -6.103 1.00 . A A .  34 LEU CB   1 1 
       10 26409 1 1  34 LEU CD1  C -28.687  -7.727  -7.598 1.00 . A A .  34 LEU CD1  1 1 
       10 26410 1 1  34 LEU CD2  C -29.373  -5.385  -7.122 1.00 . A A .  34 LEU CD2  1 1 
       10 26411 1 1  34 LEU CG   C -28.171  -6.307  -7.346 1.00 . A A .  34 LEU CG   1 1 
       10 26412 1 1  34 LEU H    H -25.821  -4.510  -8.237 1.00 . A A .  34 LEU H    1 1 
       10 26413 1 1  34 LEU HA   H -25.299  -5.502  -5.594 1.00 . A A .  34 LEU HA   1 1 
       10 26414 1 1  34 LEU HB2  H -27.096  -7.282  -5.712 1.00 . A A .  34 LEU HB2  1 1 
       10 26415 1 1  34 LEU HB3  H -27.646  -5.654  -5.328 1.00 . A A .  34 LEU HB3  1 1 
       10 26416 1 1  34 LEU HD11 H -27.849  -8.395  -7.709 1.00 . A A .  34 LEU HD11 1 1 
       10 26417 1 1  34 LEU HD12 H -29.281  -7.742  -8.501 1.00 . A A .  34 LEU HD12 1 1 
       10 26418 1 1  34 LEU HD13 H -29.293  -8.043  -6.762 1.00 . A A .  34 LEU HD13 1 1 
       10 26419 1 1  34 LEU HD21 H -29.987  -5.781  -6.327 1.00 . A A .  34 LEU HD21 1 1 
       10 26420 1 1  34 LEU HD22 H -29.952  -5.321  -8.031 1.00 . A A .  34 LEU HD22 1 1 
       10 26421 1 1  34 LEU HD23 H -29.021  -4.403  -6.850 1.00 . A A .  34 LEU HD23 1 1 
       10 26422 1 1  34 LEU HG   H -27.639  -5.974  -8.222 1.00 . A A .  34 LEU HG   1 1 
       10 26423 1 1  34 LEU N    N -26.016  -4.512  -7.278 1.00 . A A .  34 LEU N    1 1 
       10 26424 1 1  34 LEU O    O -25.428  -7.061  -8.447 1.00 . A A .  34 LEU O    1 1 
       10 26425 1 1  35 SER C    C -24.180  -9.629  -7.679 1.00 . A A .  35 SER C    1 1 
       10 26426 1 1  35 SER CA   C -23.300  -8.426  -7.350 1.00 . A A .  35 SER CA   1 1 
       10 26427 1 1  35 SER CB   C -22.144  -8.872  -6.453 1.00 . A A .  35 SER CB   1 1 
       10 26428 1 1  35 SER H    H -23.867  -7.137  -5.755 1.00 . A A .  35 SER H    1 1 
       10 26429 1 1  35 SER HA   H -22.896  -8.021  -8.266 1.00 . A A .  35 SER HA   1 1 
       10 26430 1 1  35 SER HB2  H -21.652  -9.722  -6.892 1.00 . A A .  35 SER HB2  1 1 
       10 26431 1 1  35 SER HB3  H -21.435  -8.061  -6.350 1.00 . A A .  35 SER HB3  1 1 
       10 26432 1 1  35 SER HG   H -22.323 -10.108  -4.962 1.00 . A A .  35 SER HG   1 1 
       10 26433 1 1  35 SER N    N -24.084  -7.396  -6.674 1.00 . A A .  35 SER N    1 1 
       10 26434 1 1  35 SER O    O -24.704  -9.735  -8.787 1.00 . A A .  35 SER O    1 1 
       10 26435 1 1  35 SER OG   O -22.657  -9.235  -5.179 1.00 . A A .  35 SER OG   1 1 
       10 26436 1 1  36 ARG C    C -26.644 -11.352  -6.885 1.00 . A A .  36 ARG C    1 1 
       10 26437 1 1  36 ARG CA   C -25.164 -11.713  -6.919 1.00 . A A .  36 ARG CA   1 1 
       10 26438 1 1  36 ARG CB   C -24.870 -12.768  -5.848 1.00 . A A .  36 ARG CB   1 1 
       10 26439 1 1  36 ARG CD   C -23.215 -14.451  -5.032 1.00 . A A .  36 ARG CD   1 1 
       10 26440 1 1  36 ARG CG   C -23.488 -13.377  -6.089 1.00 . A A .  36 ARG CG   1 1 
       10 26441 1 1  36 ARG CZ   C -21.630 -16.272  -4.760 1.00 . A A .  36 ARG CZ   1 1 
       10 26442 1 1  36 ARG H    H -23.893 -10.399  -5.850 1.00 . A A .  36 ARG H    1 1 
       10 26443 1 1  36 ARG HA   H -24.931 -12.131  -7.887 1.00 . A A .  36 ARG HA   1 1 
       10 26444 1 1  36 ARG HB2  H -24.895 -12.306  -4.874 1.00 . A A .  36 ARG HB2  1 1 
       10 26445 1 1  36 ARG HB3  H -25.617 -13.546  -5.897 1.00 . A A .  36 ARG HB3  1 1 
       10 26446 1 1  36 ARG HD2  H -23.220 -14.000  -4.053 1.00 . A A .  36 ARG HD2  1 1 
       10 26447 1 1  36 ARG HD3  H -23.990 -15.204  -5.084 1.00 . A A .  36 ARG HD3  1 1 
       10 26448 1 1  36 ARG HE   H -21.243 -14.604  -5.800 1.00 . A A .  36 ARG HE   1 1 
       10 26449 1 1  36 ARG HG2  H -23.454 -13.822  -7.074 1.00 . A A .  36 ARG HG2  1 1 
       10 26450 1 1  36 ARG HG3  H -22.736 -12.606  -6.017 1.00 . A A .  36 ARG HG3  1 1 
       10 26451 1 1  36 ARG HH11 H -23.417 -16.505  -3.889 1.00 . A A .  36 ARG HH11 1 1 
       10 26452 1 1  36 ARG HH12 H -22.303 -17.815  -3.676 1.00 . A A .  36 ARG HH12 1 1 
       10 26453 1 1  36 ARG HH21 H -19.779 -16.320  -5.526 1.00 . A A .  36 ARG HH21 1 1 
       10 26454 1 1  36 ARG HH22 H -20.244 -17.710  -4.602 1.00 . A A .  36 ARG HH22 1 1 
       10 26455 1 1  36 ARG N    N -24.339 -10.528  -6.711 1.00 . A A .  36 ARG N    1 1 
       10 26456 1 1  36 ARG NE   N -21.915 -15.076  -5.265 1.00 . A A .  36 ARG NE   1 1 
       10 26457 1 1  36 ARG NH1  N -22.519 -16.914  -4.053 1.00 . A A .  36 ARG NH1  1 1 
       10 26458 1 1  36 ARG NH2  N -20.460 -16.809  -4.979 1.00 . A A .  36 ARG NH2  1 1 
       10 26459 1 1  36 ARG O    O -27.017 -10.260  -6.459 1.00 . A A .  36 ARG O    1 1 
       10 26460 1 1  37 CYS C    C -29.660 -13.385  -7.152 1.00 . A A .  37 CYS C    1 1 
       10 26461 1 1  37 CYS CA   C -28.927 -12.064  -7.367 1.00 . A A .  37 CYS CA   1 1 
       10 26462 1 1  37 CYS CB   C -29.331 -11.450  -8.710 1.00 . A A .  37 CYS CB   1 1 
       10 26463 1 1  37 CYS H    H -27.112 -13.131  -7.665 1.00 . A A .  37 CYS H    1 1 
       10 26464 1 1  37 CYS HA   H -29.202 -11.380  -6.576 1.00 . A A .  37 CYS HA   1 1 
       10 26465 1 1  37 CYS HB2  H -29.045 -10.410  -8.731 1.00 . A A .  37 CYS HB2  1 1 
       10 26466 1 1  37 CYS HB3  H -28.830 -11.971  -9.509 1.00 . A A .  37 CYS HB3  1 1 
       10 26467 1 1  37 CYS HG   H -31.389 -12.476  -8.697 1.00 . A A .  37 CYS HG   1 1 
       10 26468 1 1  37 CYS N    N -27.479 -12.280  -7.342 1.00 . A A .  37 CYS N    1 1 
       10 26469 1 1  37 CYS O    O -29.196 -14.439  -7.572 1.00 . A A .  37 CYS O    1 1 
       10 26470 1 1  37 CYS SG   S -31.124 -11.580  -8.929 1.00 . A A .  37 CYS SG   1 1 
       10 26471 1 1  38 ASN C    C -32.991 -14.334  -6.877 1.00 . A A .  38 ASN C    1 1 
       10 26472 1 1  38 ASN CA   C -31.630 -14.501  -6.230 1.00 . A A .  38 ASN CA   1 1 
       10 26473 1 1  38 ASN CB   C -31.797 -14.685  -4.720 1.00 . A A .  38 ASN CB   1 1 
       10 26474 1 1  38 ASN CG   C -30.427 -14.782  -4.060 1.00 . A A .  38 ASN CG   1 1 
       10 26475 1 1  38 ASN H    H -31.142 -12.431  -6.210 1.00 . A A .  38 ASN H    1 1 
       10 26476 1 1  38 ASN HA   H -31.152 -15.378  -6.643 1.00 . A A .  38 ASN HA   1 1 
       10 26477 1 1  38 ASN HB2  H -32.330 -13.839  -4.311 1.00 . A A .  38 ASN HB2  1 1 
       10 26478 1 1  38 ASN HB3  H -32.351 -15.590  -4.524 1.00 . A A .  38 ASN HB3  1 1 
       10 26479 1 1  38 ASN HD21 H -29.707 -13.181  -4.986 1.00 . A A .  38 ASN HD21 1 1 
       10 26480 1 1  38 ASN HD22 H -28.629 -13.955  -3.930 1.00 . A A .  38 ASN HD22 1 1 
       10 26481 1 1  38 ASN N    N -30.818 -13.310  -6.503 1.00 . A A .  38 ASN N    1 1 
       10 26482 1 1  38 ASN ND2  N -29.512 -13.901  -4.350 1.00 . A A .  38 ASN ND2  1 1 
       10 26483 1 1  38 ASN O    O -33.067 -13.858  -8.007 1.00 . A A .  38 ASN O    1 1 
       10 26484 1 1  38 ASN OD1  O -30.186 -15.688  -3.263 1.00 . A A .  38 ASN OD1  1 1 
       10 26485 1 1  39 SER C    C -35.588 -13.434  -7.585 1.00 . A A .  39 SER C    1 1 
       10 26486 1 1  39 SER CA   C -35.417 -14.676  -6.698 1.00 . A A .  39 SER CA   1 1 
       10 26487 1 1  39 SER CB   C -36.421 -14.658  -5.526 1.00 . A A .  39 SER CB   1 1 
       10 26488 1 1  39 SER H    H -33.902 -15.185  -5.301 1.00 . A A .  39 SER H    1 1 
       10 26489 1 1  39 SER HA   H -35.602 -15.555  -7.304 1.00 . A A .  39 SER HA   1 1 
       10 26490 1 1  39 SER HB2  H -37.152 -13.885  -5.664 1.00 . A A .  39 SER HB2  1 1 
       10 26491 1 1  39 SER HB3  H -36.930 -15.606  -5.460 1.00 . A A .  39 SER HB3  1 1 
       10 26492 1 1  39 SER HG   H -35.568 -15.255  -3.886 1.00 . A A .  39 SER HG   1 1 
       10 26493 1 1  39 SER N    N -34.049 -14.763  -6.175 1.00 . A A .  39 SER N    1 1 
       10 26494 1 1  39 SER O    O -34.787 -12.500  -7.544 1.00 . A A .  39 SER O    1 1 
       10 26495 1 1  39 SER OG   O -35.706 -14.413  -4.328 1.00 . A A .  39 SER OG   1 1 
       10 26496 1 1  40 ILE C    C -38.418 -12.050  -9.383 1.00 . A A .  40 ILE C    1 1 
       10 26497 1 1  40 ILE CA   C -36.922 -12.298  -9.273 1.00 . A A .  40 ILE CA   1 1 
       10 26498 1 1  40 ILE CB   C -36.331 -12.592 -10.667 1.00 . A A .  40 ILE CB   1 1 
       10 26499 1 1  40 ILE CD1  C -34.177 -13.064 -11.896 1.00 . A A .  40 ILE CD1  1 1 
       10 26500 1 1  40 ILE CG1  C -34.794 -12.540 -10.598 1.00 . A A .  40 ILE CG1  1 1 
       10 26501 1 1  40 ILE CG2  C -36.823 -11.556 -11.683 1.00 . A A .  40 ILE CG2  1 1 
       10 26502 1 1  40 ILE H    H -37.278 -14.175  -8.326 1.00 . A A .  40 ILE H    1 1 
       10 26503 1 1  40 ILE HA   H -36.453 -11.406  -8.880 1.00 . A A .  40 ILE HA   1 1 
       10 26504 1 1  40 ILE HB   H -36.645 -13.577 -10.984 1.00 . A A .  40 ILE HB   1 1 
       10 26505 1 1  40 ILE HD11 H -34.076 -14.134 -11.832 1.00 . A A .  40 ILE HD11 1 1 
       10 26506 1 1  40 ILE HD12 H -33.201 -12.620 -12.031 1.00 . A A .  40 ILE HD12 1 1 
       10 26507 1 1  40 ILE HD13 H -34.804 -12.808 -12.739 1.00 . A A .  40 ILE HD13 1 1 
       10 26508 1 1  40 ILE HG12 H -34.479 -11.521 -10.438 1.00 . A A .  40 ILE HG12 1 1 
       10 26509 1 1  40 ILE HG13 H -34.448 -13.151  -9.787 1.00 . A A .  40 ILE HG13 1 1 
       10 26510 1 1  40 ILE HG21 H -37.861 -11.742 -11.916 1.00 . A A .  40 ILE HG21 1 1 
       10 26511 1 1  40 ILE HG22 H -36.234 -11.626 -12.586 1.00 . A A .  40 ILE HG22 1 1 
       10 26512 1 1  40 ILE HG23 H -36.722 -10.569 -11.265 1.00 . A A .  40 ILE HG23 1 1 
       10 26513 1 1  40 ILE N    N -36.648 -13.424  -8.376 1.00 . A A .  40 ILE N    1 1 
       10 26514 1 1  40 ILE O    O -39.227 -12.904  -9.031 1.00 . A A .  40 ILE O    1 1 
       10 26515 1 1  41 LYS C    C -40.416  -9.991 -11.436 1.00 . A A .  41 LYS C    1 1 
       10 26516 1 1  41 LYS CA   C -40.188 -10.516 -10.030 1.00 . A A .  41 LYS CA   1 1 
       10 26517 1 1  41 LYS CB   C -40.574  -9.441  -8.989 1.00 . A A .  41 LYS CB   1 1 
       10 26518 1 1  41 LYS CD   C -42.257  -8.767  -7.274 1.00 . A A .  41 LYS CD   1 1 
       10 26519 1 1  41 LYS CE   C -43.456  -9.276  -6.466 1.00 . A A .  41 LYS CE   1 1 
       10 26520 1 1  41 LYS CG   C -41.937  -9.763  -8.382 1.00 . A A .  41 LYS CG   1 1 
       10 26521 1 1  41 LYS H    H -38.092 -10.226 -10.129 1.00 . A A .  41 LYS H    1 1 
       10 26522 1 1  41 LYS HA   H -40.801 -11.399  -9.890 1.00 . A A .  41 LYS HA   1 1 
       10 26523 1 1  41 LYS HB2  H -39.835  -9.438  -8.203 1.00 . A A .  41 LYS HB2  1 1 
       10 26524 1 1  41 LYS HB3  H -40.606  -8.461  -9.448 1.00 . A A .  41 LYS HB3  1 1 
       10 26525 1 1  41 LYS HD2  H -41.400  -8.656  -6.630 1.00 . A A .  41 LYS HD2  1 1 
       10 26526 1 1  41 LYS HD3  H -42.501  -7.812  -7.710 1.00 . A A .  41 LYS HD3  1 1 
       10 26527 1 1  41 LYS HE2  H -44.277  -9.488  -7.133 1.00 . A A .  41 LYS HE2  1 1 
       10 26528 1 1  41 LYS HE3  H -43.175 -10.179  -5.944 1.00 . A A .  41 LYS HE3  1 1 
       10 26529 1 1  41 LYS HG2  H -42.696  -9.703  -9.149 1.00 . A A .  41 LYS HG2  1 1 
       10 26530 1 1  41 LYS HG3  H -41.915 -10.759  -7.970 1.00 . A A .  41 LYS HG3  1 1 
       10 26531 1 1  41 LYS HZ1  H -44.264  -7.419  -5.974 1.00 . A A .  41 LYS HZ1  1 1 
       10 26532 1 1  41 LYS HZ2  H -43.036  -7.943  -4.924 1.00 . A A .  41 LYS HZ2  1 1 
       10 26533 1 1  41 LYS HZ3  H -44.583  -8.636  -4.837 1.00 . A A .  41 LYS HZ3  1 1 
       10 26534 1 1  41 LYS N    N -38.781 -10.871  -9.875 1.00 . A A .  41 LYS N    1 1 
       10 26535 1 1  41 LYS NZ   N -43.866  -8.239  -5.476 1.00 . A A .  41 LYS NZ   1 1 
       10 26536 1 1  41 LYS O    O -39.830  -8.987 -11.831 1.00 . A A .  41 LYS O    1 1 
       10 26537 1 1  42 VAL C    C -43.026  -9.869 -13.674 1.00 . A A .  42 VAL C    1 1 
       10 26538 1 1  42 VAL CA   C -41.568 -10.279 -13.555 1.00 . A A .  42 VAL CA   1 1 
       10 26539 1 1  42 VAL CB   C -41.276 -11.435 -14.515 1.00 . A A .  42 VAL CB   1 1 
       10 26540 1 1  42 VAL CG1  C -41.607 -11.002 -15.942 1.00 . A A .  42 VAL CG1  1 1 
       10 26541 1 1  42 VAL CG2  C -39.792 -11.815 -14.427 1.00 . A A .  42 VAL CG2  1 1 
       10 26542 1 1  42 VAL H    H -41.705 -11.481 -11.818 1.00 . A A .  42 VAL H    1 1 
       10 26543 1 1  42 VAL HA   H -40.950  -9.442 -13.832 1.00 . A A .  42 VAL HA   1 1 
       10 26544 1 1  42 VAL HB   H -41.886 -12.288 -14.247 1.00 . A A .  42 VAL HB   1 1 
       10 26545 1 1  42 VAL HG11 H -41.208 -10.013 -16.114 1.00 . A A .  42 VAL HG11 1 1 
       10 26546 1 1  42 VAL HG12 H -42.677 -10.986 -16.076 1.00 . A A .  42 VAL HG12 1 1 
       10 26547 1 1  42 VAL HG13 H -41.163 -11.697 -16.638 1.00 . A A .  42 VAL HG13 1 1 
       10 26548 1 1  42 VAL HG21 H -39.517 -12.395 -15.295 1.00 . A A .  42 VAL HG21 1 1 
       10 26549 1 1  42 VAL HG22 H -39.619 -12.397 -13.535 1.00 . A A .  42 VAL HG22 1 1 
       10 26550 1 1  42 VAL HG23 H -39.192 -10.916 -14.392 1.00 . A A .  42 VAL HG23 1 1 
       10 26551 1 1  42 VAL N    N -41.269 -10.683 -12.189 1.00 . A A .  42 VAL N    1 1 
       10 26552 1 1  42 VAL O    O -43.925 -10.654 -13.379 1.00 . A A .  42 VAL O    1 1 
       10 26553 1 1  43 GLU C    C -44.856  -7.654 -15.680 1.00 . A A .  43 GLU C    1 1 
       10 26554 1 1  43 GLU CA   C -44.611  -8.103 -14.245 1.00 . A A .  43 GLU CA   1 1 
       10 26555 1 1  43 GLU CB   C -44.816  -6.919 -13.301 1.00 . A A .  43 GLU CB   1 1 
       10 26556 1 1  43 GLU CD   C -47.056  -7.636 -12.450 1.00 . A A .  43 GLU CD   1 1 
       10 26557 1 1  43 GLU CG   C -46.303  -6.570 -13.238 1.00 . A A .  43 GLU CG   1 1 
       10 26558 1 1  43 GLU H    H -42.493  -8.043 -14.305 1.00 . A A .  43 GLU H    1 1 
       10 26559 1 1  43 GLU HA   H -45.328  -8.874 -13.996 1.00 . A A .  43 GLU HA   1 1 
       10 26560 1 1  43 GLU HB2  H -44.467  -7.185 -12.313 1.00 . A A .  43 GLU HB2  1 1 
       10 26561 1 1  43 GLU HB3  H -44.261  -6.067 -13.663 1.00 . A A .  43 GLU HB3  1 1 
       10 26562 1 1  43 GLU HG2  H -46.426  -5.609 -12.757 1.00 . A A .  43 GLU HG2  1 1 
       10 26563 1 1  43 GLU HG3  H -46.702  -6.519 -14.241 1.00 . A A .  43 GLU HG3  1 1 
       10 26564 1 1  43 GLU N    N -43.253  -8.625 -14.097 1.00 . A A .  43 GLU N    1 1 
       10 26565 1 1  43 GLU O    O -44.624  -6.497 -16.030 1.00 . A A .  43 GLU O    1 1 
       10 26566 1 1  43 GLU OE1  O -46.402  -8.499 -11.886 1.00 . A A .  43 GLU OE1  1 1 
       10 26567 1 1  43 GLU OE2  O -48.272  -7.573 -12.419 1.00 . A A .  43 GLU OE2  1 1 
       10 26568 1 1  44 GLY C    C -44.986  -9.332 -18.828 1.00 . A A .  44 GLY C    1 1 
       10 26569 1 1  44 GLY CA   C -45.617  -8.288 -17.913 1.00 . A A .  44 GLY CA   1 1 
       10 26570 1 1  44 GLY H    H -45.493  -9.481 -16.160 1.00 . A A .  44 GLY H    1 1 
       10 26571 1 1  44 GLY HA2  H -46.689  -8.291 -18.062 1.00 . A A .  44 GLY HA2  1 1 
       10 26572 1 1  44 GLY HA3  H -45.227  -7.313 -18.173 1.00 . A A .  44 GLY HA3  1 1 
       10 26573 1 1  44 GLY N    N -45.330  -8.580 -16.506 1.00 . A A .  44 GLY N    1 1 
       10 26574 1 1  44 GLY O    O -45.065 -10.530 -18.570 1.00 . A A .  44 GLY O    1 1 
       10 26575 1 1  45 GLY C    C -42.747 -10.701 -20.203 1.00 . A A .  45 GLY C    1 1 
       10 26576 1 1  45 GLY CA   C -43.746  -9.763 -20.873 1.00 . A A .  45 GLY CA   1 1 
       10 26577 1 1  45 GLY H    H -44.363  -7.903 -20.079 1.00 . A A .  45 GLY H    1 1 
       10 26578 1 1  45 GLY HA2  H -44.511 -10.353 -21.357 1.00 . A A .  45 GLY HA2  1 1 
       10 26579 1 1  45 GLY HA3  H -43.232  -9.176 -21.620 1.00 . A A .  45 GLY HA3  1 1 
       10 26580 1 1  45 GLY N    N -44.374  -8.866 -19.909 1.00 . A A .  45 GLY N    1 1 
       10 26581 1 1  45 GLY O    O -42.817 -10.961 -19.006 1.00 . A A .  45 GLY O    1 1 
       10 26582 1 1  46 THR C    C -39.467 -11.410 -20.290 1.00 . A A .  46 THR C    1 1 
       10 26583 1 1  46 THR CA   C -40.794 -12.131 -20.499 1.00 . A A .  46 THR CA   1 1 
       10 26584 1 1  46 THR CB   C -40.615 -13.304 -21.466 1.00 . A A .  46 THR CB   1 1 
       10 26585 1 1  46 THR CG2  C -39.692 -14.365 -20.849 1.00 . A A .  46 THR CG2  1 1 
       10 26586 1 1  46 THR H    H -41.812 -10.953 -21.949 1.00 . A A .  46 THR H    1 1 
       10 26587 1 1  46 THR HA   H -41.118 -12.523 -19.543 1.00 . A A .  46 THR HA   1 1 
       10 26588 1 1  46 THR HB   H -40.185 -12.952 -22.391 1.00 . A A .  46 THR HB   1 1 
       10 26589 1 1  46 THR HG1  H -42.236 -14.218 -20.898 1.00 . A A .  46 THR HG1  1 1 
       10 26590 1 1  46 THR HG21 H -38.660 -14.109 -21.053 1.00 . A A .  46 THR HG21 1 1 
       10 26591 1 1  46 THR HG22 H -39.915 -15.324 -21.290 1.00 . A A .  46 THR HG22 1 1 
       10 26592 1 1  46 THR HG23 H -39.844 -14.420 -19.782 1.00 . A A .  46 THR HG23 1 1 
       10 26593 1 1  46 THR N    N -41.813 -11.209 -21.000 1.00 . A A .  46 THR N    1 1 
       10 26594 1 1  46 THR O    O -39.309 -10.248 -20.667 1.00 . A A .  46 THR O    1 1 
       10 26595 1 1  46 THR OG1  O -41.886 -13.886 -21.727 1.00 . A A .  46 THR OG1  1 1 
       10 26596 1 1  47 TRP C    C -36.120 -12.649 -19.527 1.00 . A A .  47 TRP C    1 1 
       10 26597 1 1  47 TRP CA   C -37.183 -11.555 -19.451 1.00 . A A .  47 TRP CA   1 1 
       10 26598 1 1  47 TRP CB   C -37.146 -10.883 -18.070 1.00 . A A .  47 TRP CB   1 1 
       10 26599 1 1  47 TRP CD1  C -39.066  -9.232 -18.102 1.00 . A A .  47 TRP CD1  1 1 
       10 26600 1 1  47 TRP CD2  C -37.062  -8.230 -18.305 1.00 . A A .  47 TRP CD2  1 1 
       10 26601 1 1  47 TRP CE2  C -38.032  -7.203 -18.336 1.00 . A A .  47 TRP CE2  1 1 
       10 26602 1 1  47 TRP CE3  C -35.709  -7.865 -18.417 1.00 . A A .  47 TRP CE3  1 1 
       10 26603 1 1  47 TRP CG   C -37.742  -9.509 -18.154 1.00 . A A .  47 TRP CG   1 1 
       10 26604 1 1  47 TRP CH2  C -36.317  -5.520 -18.581 1.00 . A A .  47 TRP CH2  1 1 
       10 26605 1 1  47 TRP CZ2  C -37.668  -5.862 -18.471 1.00 . A A .  47 TRP CZ2  1 1 
       10 26606 1 1  47 TRP CZ3  C -35.342  -6.521 -18.554 1.00 . A A .  47 TRP CZ3  1 1 
       10 26607 1 1  47 TRP H    H -38.691 -13.051 -19.463 1.00 . A A .  47 TRP H    1 1 
       10 26608 1 1  47 TRP HA   H -36.966 -10.815 -20.211 1.00 . A A .  47 TRP HA   1 1 
       10 26609 1 1  47 TRP HB2  H -37.711 -11.476 -17.368 1.00 . A A .  47 TRP HB2  1 1 
       10 26610 1 1  47 TRP HB3  H -36.121 -10.804 -17.733 1.00 . A A .  47 TRP HB3  1 1 
       10 26611 1 1  47 TRP HD1  H -39.855  -9.957 -17.996 1.00 . A A .  47 TRP HD1  1 1 
       10 26612 1 1  47 TRP HE1  H -40.101  -7.398 -18.196 1.00 . A A .  47 TRP HE1  1 1 
       10 26613 1 1  47 TRP HE3  H -34.945  -8.624 -18.397 1.00 . A A .  47 TRP HE3  1 1 
       10 26614 1 1  47 TRP HH2  H -36.028  -4.488 -18.688 1.00 . A A .  47 TRP HH2  1 1 
       10 26615 1 1  47 TRP HZ2  H -38.424  -5.092 -18.492 1.00 . A A .  47 TRP HZ2  1 1 
       10 26616 1 1  47 TRP HZ3  H -34.299  -6.256 -18.639 1.00 . A A .  47 TRP HZ3  1 1 
       10 26617 1 1  47 TRP N    N -38.511 -12.119 -19.697 1.00 . A A .  47 TRP N    1 1 
       10 26618 1 1  47 TRP NE1  N -39.238  -7.859 -18.206 1.00 . A A .  47 TRP NE1  1 1 
       10 26619 1 1  47 TRP O    O -36.354 -13.781 -19.105 1.00 . A A .  47 TRP O    1 1 
       10 26620 1 1  48 ALA C    C -32.637 -12.728 -19.381 1.00 . A A .  48 ALA C    1 1 
       10 26621 1 1  48 ALA CA   C -33.834 -13.240 -20.166 1.00 . A A .  48 ALA CA   1 1 
       10 26622 1 1  48 ALA CB   C -33.438 -13.412 -21.633 1.00 . A A .  48 ALA CB   1 1 
       10 26623 1 1  48 ALA H    H -34.825 -11.371 -20.356 1.00 . A A .  48 ALA H    1 1 
       10 26624 1 1  48 ALA HA   H -34.133 -14.200 -19.772 1.00 . A A .  48 ALA HA   1 1 
       10 26625 1 1  48 ALA HB1  H -33.402 -12.445 -22.113 1.00 . A A .  48 ALA HB1  1 1 
       10 26626 1 1  48 ALA HB2  H -34.164 -14.035 -22.127 1.00 . A A .  48 ALA HB2  1 1 
       10 26627 1 1  48 ALA HB3  H -32.465 -13.881 -21.694 1.00 . A A .  48 ALA HB3  1 1 
       10 26628 1 1  48 ALA N    N -34.948 -12.293 -20.051 1.00 . A A .  48 ALA N    1 1 
       10 26629 1 1  48 ALA O    O -32.259 -11.564 -19.507 1.00 . A A .  48 ALA O    1 1 
       10 26630 1 1  49 VAL C    C -29.666 -14.029 -18.187 1.00 . A A .  49 VAL C    1 1 
       10 26631 1 1  49 VAL CA   C -30.881 -13.217 -17.761 1.00 . A A .  49 VAL CA   1 1 
       10 26632 1 1  49 VAL CB   C -31.186 -13.465 -16.273 1.00 . A A .  49 VAL CB   1 1 
       10 26633 1 1  49 VAL CG1  C -30.310 -12.573 -15.390 1.00 . A A .  49 VAL CG1  1 1 
       10 26634 1 1  49 VAL CG2  C -32.658 -13.148 -16.002 1.00 . A A .  49 VAL CG2  1 1 
       10 26635 1 1  49 VAL H    H -32.390 -14.515 -18.504 1.00 . A A .  49 VAL H    1 1 
       10 26636 1 1  49 VAL HA   H -30.666 -12.169 -17.906 1.00 . A A .  49 VAL HA   1 1 
       10 26637 1 1  49 VAL HB   H -30.995 -14.502 -16.031 1.00 . A A .  49 VAL HB   1 1 
       10 26638 1 1  49 VAL HG11 H -30.504 -12.794 -14.354 1.00 . A A .  49 VAL HG11 1 1 
       10 26639 1 1  49 VAL HG12 H -30.546 -11.538 -15.583 1.00 . A A .  49 VAL HG12 1 1 
       10 26640 1 1  49 VAL HG13 H -29.268 -12.755 -15.612 1.00 . A A .  49 VAL HG13 1 1 
       10 26641 1 1  49 VAL HG21 H -32.909 -12.194 -16.438 1.00 . A A .  49 VAL HG21 1 1 
       10 26642 1 1  49 VAL HG22 H -32.829 -13.114 -14.935 1.00 . A A .  49 VAL HG22 1 1 
       10 26643 1 1  49 VAL HG23 H -33.276 -13.918 -16.439 1.00 . A A .  49 VAL HG23 1 1 
       10 26644 1 1  49 VAL N    N -32.043 -13.600 -18.564 1.00 . A A .  49 VAL N    1 1 
       10 26645 1 1  49 VAL O    O -29.739 -15.251 -18.317 1.00 . A A .  49 VAL O    1 1 
       10 26646 1 1  50 TYR C    C -26.395 -14.203 -17.623 1.00 . A A .  50 TYR C    1 1 
       10 26647 1 1  50 TYR CA   C -27.310 -14.004 -18.821 1.00 . A A .  50 TYR CA   1 1 
       10 26648 1 1  50 TYR CB   C -26.605 -13.170 -19.892 1.00 . A A .  50 TYR CB   1 1 
       10 26649 1 1  50 TYR CD1  C -28.529 -12.518 -21.381 1.00 . A A .  50 TYR CD1  1 1 
       10 26650 1 1  50 TYR CD2  C -26.919 -14.139 -22.197 1.00 . A A .  50 TYR CD2  1 1 
       10 26651 1 1  50 TYR CE1  C -29.238 -12.617 -22.583 1.00 . A A .  50 TYR CE1  1 1 
       10 26652 1 1  50 TYR CE2  C -27.630 -14.238 -23.400 1.00 . A A .  50 TYR CE2  1 1 
       10 26653 1 1  50 TYR CG   C -27.368 -13.278 -21.189 1.00 . A A .  50 TYR CG   1 1 
       10 26654 1 1  50 TYR CZ   C -28.789 -13.476 -23.594 1.00 . A A .  50 TYR CZ   1 1 
       10 26655 1 1  50 TYR H    H -28.553 -12.369 -18.290 1.00 . A A .  50 TYR H    1 1 
       10 26656 1 1  50 TYR HA   H -27.548 -14.975 -19.237 1.00 . A A .  50 TYR HA   1 1 
       10 26657 1 1  50 TYR HB2  H -26.573 -12.135 -19.575 1.00 . A A .  50 TYR HB2  1 1 
       10 26658 1 1  50 TYR HB3  H -25.600 -13.537 -20.032 1.00 . A A .  50 TYR HB3  1 1 
       10 26659 1 1  50 TYR HD1  H -28.874 -11.854 -20.604 1.00 . A A .  50 TYR HD1  1 1 
       10 26660 1 1  50 TYR HD2  H -26.024 -14.726 -22.047 1.00 . A A .  50 TYR HD2  1 1 
       10 26661 1 1  50 TYR HE1  H -30.132 -12.030 -22.733 1.00 . A A .  50 TYR HE1  1 1 
       10 26662 1 1  50 TYR HE2  H -27.283 -14.902 -24.180 1.00 . A A .  50 TYR HE2  1 1 
       10 26663 1 1  50 TYR HH   H -29.473 -12.716 -25.205 1.00 . A A .  50 TYR HH   1 1 
       10 26664 1 1  50 TYR N    N -28.548 -13.344 -18.404 1.00 . A A .  50 TYR N    1 1 
       10 26665 1 1  50 TYR O    O -26.650 -13.671 -16.542 1.00 . A A .  50 TYR O    1 1 
       10 26666 1 1  50 TYR OH   O -29.490 -13.576 -24.778 1.00 . A A .  50 TYR OH   1 1 
       10 26667 1 1  51 GLU C    C -23.319 -14.178 -16.662 1.00 . A A .  51 GLU C    1 1 
       10 26668 1 1  51 GLU CA   C -24.397 -15.252 -16.733 1.00 . A A .  51 GLU CA   1 1 
       10 26669 1 1  51 GLU CB   C -23.733 -16.628 -16.961 1.00 . A A .  51 GLU CB   1 1 
       10 26670 1 1  51 GLU CD   C -22.726 -18.615 -15.817 1.00 . A A .  51 GLU CD   1 1 
       10 26671 1 1  51 GLU CG   C -23.562 -17.356 -15.631 1.00 . A A .  51 GLU CG   1 1 
       10 26672 1 1  51 GLU H    H -25.188 -15.374 -18.699 1.00 . A A .  51 GLU H    1 1 
       10 26673 1 1  51 GLU HA   H -24.936 -15.268 -15.793 1.00 . A A .  51 GLU HA   1 1 
       10 26674 1 1  51 GLU HB2  H -24.360 -17.212 -17.603 1.00 . A A .  51 GLU HB2  1 1 
       10 26675 1 1  51 GLU HB3  H -22.765 -16.506 -17.425 1.00 . A A .  51 GLU HB3  1 1 
       10 26676 1 1  51 GLU HG2  H -23.071 -16.700 -14.924 1.00 . A A .  51 GLU HG2  1 1 
       10 26677 1 1  51 GLU HG3  H -24.537 -17.632 -15.259 1.00 . A A .  51 GLU HG3  1 1 
       10 26678 1 1  51 GLU N    N -25.338 -14.979 -17.815 1.00 . A A .  51 GLU N    1 1 
       10 26679 1 1  51 GLU O    O -22.840 -13.843 -15.577 1.00 . A A .  51 GLU O    1 1 
       10 26680 1 1  51 GLU OE1  O -22.350 -18.893 -16.945 1.00 . A A .  51 GLU OE1  1 1 
       10 26681 1 1  51 GLU OE2  O -22.463 -19.277 -14.827 1.00 . A A .  51 GLU OE2  1 1 
       10 26682 1 1  52 ARG C    C -22.387 -11.337 -18.489 1.00 . A A .  52 ARG C    1 1 
       10 26683 1 1  52 ARG CA   C -21.862 -12.648 -17.898 1.00 . A A .  52 ARG CA   1 1 
       10 26684 1 1  52 ARG CB   C -20.698 -13.168 -18.775 1.00 . A A .  52 ARG CB   1 1 
       10 26685 1 1  52 ARG CD   C -20.106 -15.056 -17.231 1.00 . A A .  52 ARG CD   1 1 
       10 26686 1 1  52 ARG CG   C -20.552 -14.692 -18.649 1.00 . A A .  52 ARG CG   1 1 
       10 26687 1 1  52 ARG CZ   C -19.505 -17.080 -16.043 1.00 . A A .  52 ARG CZ   1 1 
       10 26688 1 1  52 ARG H    H -23.331 -13.984 -18.657 1.00 . A A .  52 ARG H    1 1 
       10 26689 1 1  52 ARG HA   H -21.492 -12.462 -16.910 1.00 . A A .  52 ARG HA   1 1 
       10 26690 1 1  52 ARG HB2  H -20.887 -12.926 -19.810 1.00 . A A .  52 ARG HB2  1 1 
       10 26691 1 1  52 ARG HB3  H -19.777 -12.697 -18.462 1.00 . A A .  52 ARG HB3  1 1 
       10 26692 1 1  52 ARG HD2  H -19.091 -14.722 -17.078 1.00 . A A .  52 ARG HD2  1 1 
       10 26693 1 1  52 ARG HD3  H -20.751 -14.571 -16.516 1.00 . A A .  52 ARG HD3  1 1 
       10 26694 1 1  52 ARG HE   H -20.717 -17.043 -17.638 1.00 . A A .  52 ARG HE   1 1 
       10 26695 1 1  52 ARG HG2  H -21.494 -15.171 -18.869 1.00 . A A .  52 ARG HG2  1 1 
       10 26696 1 1  52 ARG HG3  H -19.810 -15.036 -19.353 1.00 . A A .  52 ARG HG3  1 1 
       10 26697 1 1  52 ARG HH11 H -18.737 -15.362 -15.358 1.00 . A A .  52 ARG HH11 1 1 
       10 26698 1 1  52 ARG HH12 H -18.283 -16.788 -14.484 1.00 . A A .  52 ARG HH12 1 1 
       10 26699 1 1  52 ARG HH21 H -20.130 -18.928 -16.495 1.00 . A A .  52 ARG HH21 1 1 
       10 26700 1 1  52 ARG HH22 H -19.072 -18.808 -15.129 1.00 . A A .  52 ARG HH22 1 1 
       10 26701 1 1  52 ARG N    N -22.920 -13.661 -17.828 1.00 . A A .  52 ARG N    1 1 
       10 26702 1 1  52 ARG NE   N -20.172 -16.497 -17.036 1.00 . A A .  52 ARG NE   1 1 
       10 26703 1 1  52 ARG NH1  N -18.785 -16.355 -15.232 1.00 . A A .  52 ARG NH1  1 1 
       10 26704 1 1  52 ARG NH2  N -19.574 -18.372 -15.876 1.00 . A A .  52 ARG NH2  1 1 
       10 26705 1 1  52 ARG O    O -23.402 -11.335 -19.185 1.00 . A A .  52 ARG O    1 1 
       10 26706 1 1  53 PRO C    C -22.109  -8.916 -20.337 1.00 . A A .  53 PRO C    1 1 
       10 26707 1 1  53 PRO CA   C -22.126  -8.914 -18.813 1.00 . A A .  53 PRO CA   1 1 
       10 26708 1 1  53 PRO CB   C -21.090  -7.912 -18.258 1.00 . A A .  53 PRO CB   1 1 
       10 26709 1 1  53 PRO CD   C -20.486 -10.098 -17.431 1.00 . A A .  53 PRO CD   1 1 
       10 26710 1 1  53 PRO CG   C -20.447  -8.611 -17.109 1.00 . A A .  53 PRO CG   1 1 
       10 26711 1 1  53 PRO HA   H -23.105  -8.654 -18.459 1.00 . A A .  53 PRO HA   1 1 
       10 26712 1 1  53 PRO HB2  H -20.347  -7.670 -19.013 1.00 . A A .  53 PRO HB2  1 1 
       10 26713 1 1  53 PRO HB3  H -21.582  -7.012 -17.921 1.00 . A A .  53 PRO HB3  1 1 
       10 26714 1 1  53 PRO HD2  H -19.609 -10.388 -17.990 1.00 . A A .  53 PRO HD2  1 1 
       10 26715 1 1  53 PRO HD3  H -20.566 -10.659 -16.522 1.00 . A A .  53 PRO HD3  1 1 
       10 26716 1 1  53 PRO HG2  H -19.423  -8.281 -16.990 1.00 . A A .  53 PRO HG2  1 1 
       10 26717 1 1  53 PRO HG3  H -21.007  -8.424 -16.204 1.00 . A A .  53 PRO HG3  1 1 
       10 26718 1 1  53 PRO N    N -21.707 -10.233 -18.253 1.00 . A A .  53 PRO N    1 1 
       10 26719 1 1  53 PRO O    O -21.270  -9.577 -20.950 1.00 . A A .  53 PRO O    1 1 
       10 26720 1 1  54 ASN C    C -24.019  -9.140 -22.964 1.00 . A A .  54 ASN C    1 1 
       10 26721 1 1  54 ASN CA   C -23.126  -8.044 -22.387 1.00 . A A .  54 ASN CA   1 1 
       10 26722 1 1  54 ASN CB   C -21.725  -8.106 -23.033 1.00 . A A .  54 ASN CB   1 1 
       10 26723 1 1  54 ASN CG   C -21.709  -7.343 -24.352 1.00 . A A .  54 ASN CG   1 1 
       10 26724 1 1  54 ASN H    H -23.664  -7.651 -20.378 1.00 . A A .  54 ASN H    1 1 
       10 26725 1 1  54 ASN HA   H -23.570  -7.086 -22.609 1.00 . A A .  54 ASN HA   1 1 
       10 26726 1 1  54 ASN HB2  H -21.001  -7.667 -22.361 1.00 . A A .  54 ASN HB2  1 1 
       10 26727 1 1  54 ASN HB3  H -21.457  -9.137 -23.222 1.00 . A A .  54 ASN HB3  1 1 
       10 26728 1 1  54 ASN HD21 H -20.740  -5.779 -23.607 1.00 . A A .  54 ASN HD21 1 1 
       10 26729 1 1  54 ASN HD22 H -21.133  -5.673 -25.255 1.00 . A A .  54 ASN HD22 1 1 
       10 26730 1 1  54 ASN N    N -23.030  -8.157 -20.933 1.00 . A A .  54 ASN N    1 1 
       10 26731 1 1  54 ASN ND2  N -21.148  -6.167 -24.411 1.00 . A A .  54 ASN ND2  1 1 
       10 26732 1 1  54 ASN O    O -23.795  -9.614 -24.076 1.00 . A A .  54 ASN O    1 1 
       10 26733 1 1  54 ASN OD1  O -22.223  -7.834 -25.358 1.00 . A A .  54 ASN OD1  1 1 
       10 26734 1 1  55 PHE C    C -25.187 -11.764 -23.215 1.00 . A A .  55 PHE C    1 1 
       10 26735 1 1  55 PHE CA   C -25.951 -10.572 -22.647 1.00 . A A .  55 PHE CA   1 1 
       10 26736 1 1  55 PHE CB   C -26.896 -10.019 -23.716 1.00 . A A .  55 PHE CB   1 1 
       10 26737 1 1  55 PHE CD1  C -27.946  -8.372 -22.120 1.00 . A A .  55 PHE CD1  1 1 
       10 26738 1 1  55 PHE CD2  C -27.049  -7.544 -24.215 1.00 . A A .  55 PHE CD2  1 1 
       10 26739 1 1  55 PHE CE1  C -28.327  -7.072 -21.769 1.00 . A A .  55 PHE CE1  1 1 
       10 26740 1 1  55 PHE CE2  C -27.429  -6.243 -23.864 1.00 . A A .  55 PHE CE2  1 1 
       10 26741 1 1  55 PHE CG   C -27.308  -8.611 -23.341 1.00 . A A .  55 PHE CG   1 1 
       10 26742 1 1  55 PHE CZ   C -28.067  -6.009 -22.641 1.00 . A A .  55 PHE CZ   1 1 
       10 26743 1 1  55 PHE H    H -25.164  -9.120 -21.323 1.00 . A A .  55 PHE H    1 1 
       10 26744 1 1  55 PHE HA   H -26.534 -10.902 -21.803 1.00 . A A .  55 PHE HA   1 1 
       10 26745 1 1  55 PHE HB2  H -26.395 -10.008 -24.676 1.00 . A A .  55 PHE HB2  1 1 
       10 26746 1 1  55 PHE HB3  H -27.775 -10.646 -23.773 1.00 . A A .  55 PHE HB3  1 1 
       10 26747 1 1  55 PHE HD1  H -28.146  -9.194 -21.446 1.00 . A A .  55 PHE HD1  1 1 
       10 26748 1 1  55 PHE HD2  H -26.556  -7.724 -25.158 1.00 . A A .  55 PHE HD2  1 1 
       10 26749 1 1  55 PHE HE1  H -28.820  -6.889 -20.826 1.00 . A A .  55 PHE HE1  1 1 
       10 26750 1 1  55 PHE HE2  H -27.231  -5.423 -24.538 1.00 . A A .  55 PHE HE2  1 1 
       10 26751 1 1  55 PHE HZ   H -28.361  -5.004 -22.371 1.00 . A A .  55 PHE HZ   1 1 
       10 26752 1 1  55 PHE N    N -25.031  -9.534 -22.202 1.00 . A A .  55 PHE N    1 1 
       10 26753 1 1  55 PHE O    O -25.360 -12.129 -24.376 1.00 . A A .  55 PHE O    1 1 
       10 26754 1 1  56 ALA C    C -23.431 -14.536 -21.692 1.00 . A A .  56 ALA C    1 1 
       10 26755 1 1  56 ALA CA   C -23.548 -13.522 -22.819 1.00 . A A .  56 ALA CA   1 1 
       10 26756 1 1  56 ALA CB   C -22.151 -13.066 -23.241 1.00 . A A .  56 ALA CB   1 1 
       10 26757 1 1  56 ALA H    H -24.239 -12.037 -21.471 1.00 . A A .  56 ALA H    1 1 
       10 26758 1 1  56 ALA HA   H -24.029 -13.994 -23.664 1.00 . A A .  56 ALA HA   1 1 
       10 26759 1 1  56 ALA HB1  H -22.236 -12.299 -23.998 1.00 . A A .  56 ALA HB1  1 1 
       10 26760 1 1  56 ALA HB2  H -21.603 -13.905 -23.642 1.00 . A A .  56 ALA HB2  1 1 
       10 26761 1 1  56 ALA HB3  H -21.626 -12.669 -22.385 1.00 . A A .  56 ALA HB3  1 1 
       10 26762 1 1  56 ALA N    N -24.336 -12.368 -22.387 1.00 . A A .  56 ALA N    1 1 
       10 26763 1 1  56 ALA O    O -23.125 -14.180 -20.556 1.00 . A A .  56 ALA O    1 1 
       10 26764 1 1  57 GLY C    C -24.918 -17.636 -20.932 1.00 . A A .  57 GLY C    1 1 
       10 26765 1 1  57 GLY CA   C -23.595 -16.880 -21.021 1.00 . A A .  57 GLY CA   1 1 
       10 26766 1 1  57 GLY H    H -23.916 -16.022 -22.940 1.00 . A A .  57 GLY H    1 1 
       10 26767 1 1  57 GLY HA2  H -22.813 -17.567 -21.308 1.00 . A A .  57 GLY HA2  1 1 
       10 26768 1 1  57 GLY HA3  H -23.363 -16.465 -20.049 1.00 . A A .  57 GLY HA3  1 1 
       10 26769 1 1  57 GLY N    N -23.675 -15.806 -22.014 1.00 . A A .  57 GLY N    1 1 
       10 26770 1 1  57 GLY O    O -25.685 -17.685 -21.891 1.00 . A A .  57 GLY O    1 1 
       10 26771 1 1  58 TYR C    C -27.596 -18.201 -20.045 1.00 . A A .  58 TYR C    1 1 
       10 26772 1 1  58 TYR CA   C -26.389 -18.993 -19.551 1.00 . A A .  58 TYR CA   1 1 
       10 26773 1 1  58 TYR CB   C -26.556 -19.323 -18.052 1.00 . A A .  58 TYR CB   1 1 
       10 26774 1 1  58 TYR CD1  C -24.427 -20.713 -18.213 1.00 . A A .  58 TYR CD1  1 1 
       10 26775 1 1  58 TYR CD2  C -26.232 -21.481 -16.786 1.00 . A A .  58 TYR CD2  1 1 
       10 26776 1 1  58 TYR CE1  C -23.672 -21.833 -17.862 1.00 . A A .  58 TYR CE1  1 1 
       10 26777 1 1  58 TYR CE2  C -25.471 -22.603 -16.437 1.00 . A A .  58 TYR CE2  1 1 
       10 26778 1 1  58 TYR CG   C -25.714 -20.531 -17.676 1.00 . A A .  58 TYR CG   1 1 
       10 26779 1 1  58 TYR CZ   C -24.192 -22.779 -16.977 1.00 . A A .  58 TYR CZ   1 1 
       10 26780 1 1  58 TYR H    H -24.510 -18.157 -19.050 1.00 . A A .  58 TYR H    1 1 
       10 26781 1 1  58 TYR HA   H -26.329 -19.915 -20.109 1.00 . A A .  58 TYR HA   1 1 
       10 26782 1 1  58 TYR HB2  H -26.252 -18.475 -17.460 1.00 . A A .  58 TYR HB2  1 1 
       10 26783 1 1  58 TYR HB3  H -27.596 -19.538 -17.847 1.00 . A A .  58 TYR HB3  1 1 
       10 26784 1 1  58 TYR HD1  H -24.014 -19.992 -18.893 1.00 . A A .  58 TYR HD1  1 1 
       10 26785 1 1  58 TYR HD2  H -27.219 -21.346 -16.368 1.00 . A A .  58 TYR HD2  1 1 
       10 26786 1 1  58 TYR HE1  H -22.686 -21.970 -18.281 1.00 . A A .  58 TYR HE1  1 1 
       10 26787 1 1  58 TYR HE2  H -25.870 -23.335 -15.751 1.00 . A A .  58 TYR HE2  1 1 
       10 26788 1 1  58 TYR HH   H -23.240 -24.367 -17.443 1.00 . A A .  58 TYR HH   1 1 
       10 26789 1 1  58 TYR N    N -25.167 -18.228 -19.772 1.00 . A A .  58 TYR N    1 1 
       10 26790 1 1  58 TYR O    O -27.481 -17.025 -20.388 1.00 . A A .  58 TYR O    1 1 
       10 26791 1 1  58 TYR OH   O -23.444 -23.888 -16.637 1.00 . A A .  58 TYR OH   1 1 
       10 26792 1 1  59 MET C    C -31.164 -18.687 -19.707 1.00 . A A .  59 MET C    1 1 
       10 26793 1 1  59 MET CA   C -29.981 -18.220 -20.540 1.00 . A A .  59 MET CA   1 1 
       10 26794 1 1  59 MET CB   C -30.227 -18.562 -22.012 1.00 . A A .  59 MET CB   1 1 
       10 26795 1 1  59 MET CE   C -27.091 -18.936 -24.509 1.00 . A A .  59 MET CE   1 1 
       10 26796 1 1  59 MET CG   C -29.065 -18.036 -22.870 1.00 . A A .  59 MET CG   1 1 
       10 26797 1 1  59 MET H    H -28.773 -19.798 -19.800 1.00 . A A .  59 MET H    1 1 
       10 26798 1 1  59 MET HA   H -29.890 -17.147 -20.442 1.00 . A A .  59 MET HA   1 1 
       10 26799 1 1  59 MET HB2  H -30.296 -19.634 -22.122 1.00 . A A .  59 MET HB2  1 1 
       10 26800 1 1  59 MET HB3  H -31.148 -18.106 -22.338 1.00 . A A .  59 MET HB3  1 1 
       10 26801 1 1  59 MET HE1  H -27.804 -19.326 -25.223 1.00 . A A .  59 MET HE1  1 1 
       10 26802 1 1  59 MET HE2  H -26.146 -19.436 -24.642 1.00 . A A .  59 MET HE2  1 1 
       10 26803 1 1  59 MET HE3  H -26.960 -17.875 -24.667 1.00 . A A .  59 MET HE3  1 1 
       10 26804 1 1  59 MET HG2  H -29.402 -17.910 -23.889 1.00 . A A .  59 MET HG2  1 1 
       10 26805 1 1  59 MET HG3  H -28.726 -17.085 -22.484 1.00 . A A .  59 MET HG3  1 1 
       10 26806 1 1  59 MET N    N -28.749 -18.861 -20.084 1.00 . A A .  59 MET N    1 1 
       10 26807 1 1  59 MET O    O -31.639 -19.813 -19.864 1.00 . A A .  59 MET O    1 1 
       10 26808 1 1  59 MET SD   S -27.701 -19.226 -22.829 1.00 . A A .  59 MET SD   1 1 
       10 26809 1 1  60 TYR C    C -34.021 -17.406 -18.443 1.00 . A A .  60 TYR C    1 1 
       10 26810 1 1  60 TYR CA   C -32.778 -18.140 -17.961 1.00 . A A .  60 TYR CA   1 1 
       10 26811 1 1  60 TYR CB   C -32.473 -17.725 -16.521 1.00 . A A .  60 TYR CB   1 1 
       10 26812 1 1  60 TYR CD1  C -31.783 -19.861 -15.384 1.00 . A A .  60 TYR CD1  1 1 
       10 26813 1 1  60 TYR CD2  C -30.066 -18.260 -15.986 1.00 . A A .  60 TYR CD2  1 1 
       10 26814 1 1  60 TYR CE1  C -30.807 -20.711 -14.855 1.00 . A A .  60 TYR CE1  1 1 
       10 26815 1 1  60 TYR CE2  C -29.088 -19.111 -15.455 1.00 . A A .  60 TYR CE2  1 1 
       10 26816 1 1  60 TYR CG   C -31.414 -18.636 -15.949 1.00 . A A .  60 TYR CG   1 1 
       10 26817 1 1  60 TYR CZ   C -29.459 -20.337 -14.890 1.00 . A A .  60 TYR CZ   1 1 
       10 26818 1 1  60 TYR H    H -31.218 -16.933 -18.748 1.00 . A A .  60 TYR H    1 1 
       10 26819 1 1  60 TYR HA   H -32.964 -19.203 -17.988 1.00 . A A .  60 TYR HA   1 1 
       10 26820 1 1  60 TYR HB2  H -32.118 -16.704 -16.507 1.00 . A A .  60 TYR HB2  1 1 
       10 26821 1 1  60 TYR HB3  H -33.371 -17.805 -15.929 1.00 . A A .  60 TYR HB3  1 1 
       10 26822 1 1  60 TYR HD1  H -32.823 -20.146 -15.356 1.00 . A A .  60 TYR HD1  1 1 
       10 26823 1 1  60 TYR HD2  H -29.780 -17.315 -16.422 1.00 . A A .  60 TYR HD2  1 1 
       10 26824 1 1  60 TYR HE1  H -31.094 -21.657 -14.419 1.00 . A A .  60 TYR HE1  1 1 
       10 26825 1 1  60 TYR HE2  H -28.048 -18.821 -15.480 1.00 . A A .  60 TYR HE2  1 1 
       10 26826 1 1  60 TYR HH   H -28.223 -20.825 -13.520 1.00 . A A .  60 TYR HH   1 1 
       10 26827 1 1  60 TYR N    N -31.640 -17.814 -18.820 1.00 . A A .  60 TYR N    1 1 
       10 26828 1 1  60 TYR O    O -34.024 -16.184 -18.562 1.00 . A A .  60 TYR O    1 1 
       10 26829 1 1  60 TYR OH   O -28.496 -21.178 -14.370 1.00 . A A .  60 TYR OH   1 1 
       10 26830 1 1  61 ILE C    C -37.292 -17.393 -18.023 1.00 . A A .  61 ILE C    1 1 
       10 26831 1 1  61 ILE CA   C -36.331 -17.577 -19.189 1.00 . A A .  61 ILE CA   1 1 
       10 26832 1 1  61 ILE CB   C -36.968 -18.493 -20.245 1.00 . A A .  61 ILE CB   1 1 
       10 26833 1 1  61 ILE CD1  C -34.734 -19.276 -21.131 1.00 . A A .  61 ILE CD1  1 1 
       10 26834 1 1  61 ILE CG1  C -36.051 -18.564 -21.475 1.00 . A A .  61 ILE CG1  1 1 
       10 26835 1 1  61 ILE CG2  C -38.341 -17.943 -20.659 1.00 . A A .  61 ILE CG2  1 1 
       10 26836 1 1  61 ILE H    H -35.016 -19.134 -18.605 1.00 . A A .  61 ILE H    1 1 
       10 26837 1 1  61 ILE HA   H -36.133 -16.612 -19.639 1.00 . A A .  61 ILE HA   1 1 
       10 26838 1 1  61 ILE HB   H -37.089 -19.484 -19.831 1.00 . A A .  61 ILE HB   1 1 
       10 26839 1 1  61 ILE HD11 H -34.379 -19.807 -22.001 1.00 . A A .  61 ILE HD11 1 1 
       10 26840 1 1  61 ILE HD12 H -34.888 -19.979 -20.323 1.00 . A A .  61 ILE HD12 1 1 
       10 26841 1 1  61 ILE HD13 H -34.000 -18.543 -20.838 1.00 . A A .  61 ILE HD13 1 1 
       10 26842 1 1  61 ILE HG12 H -36.555 -19.107 -22.262 1.00 . A A .  61 ILE HG12 1 1 
       10 26843 1 1  61 ILE HG13 H -35.836 -17.562 -21.815 1.00 . A A .  61 ILE HG13 1 1 
       10 26844 1 1  61 ILE HG21 H -38.576 -18.257 -21.667 1.00 . A A .  61 ILE HG21 1 1 
       10 26845 1 1  61 ILE HG22 H -38.330 -16.864 -20.614 1.00 . A A .  61 ILE HG22 1 1 
       10 26846 1 1  61 ILE HG23 H -39.094 -18.320 -19.986 1.00 . A A .  61 ILE HG23 1 1 
       10 26847 1 1  61 ILE N    N -35.079 -18.163 -18.720 1.00 . A A .  61 ILE N    1 1 
       10 26848 1 1  61 ILE O    O -37.640 -18.356 -17.342 1.00 . A A .  61 ILE O    1 1 
       10 26849 1 1  62 LEU C    C -39.919 -15.199 -17.247 1.00 . A A .  62 LEU C    1 1 
       10 26850 1 1  62 LEU CA   C -38.643 -15.843 -16.700 1.00 . A A .  62 LEU CA   1 1 
       10 26851 1 1  62 LEU CB   C -37.982 -14.880 -15.717 1.00 . A A .  62 LEU CB   1 1 
       10 26852 1 1  62 LEU CD1  C -35.605 -15.772 -15.936 1.00 . A A .  62 LEU CD1  1 1 
       10 26853 1 1  62 LEU CD2  C -36.420 -14.774 -13.748 1.00 . A A .  62 LEU CD2  1 1 
       10 26854 1 1  62 LEU CG   C -36.824 -15.595 -14.989 1.00 . A A .  62 LEU CG   1 1 
       10 26855 1 1  62 LEU H    H -37.403 -15.423 -18.370 1.00 . A A .  62 LEU H    1 1 
       10 26856 1 1  62 LEU HA   H -38.897 -16.746 -16.166 1.00 . A A .  62 LEU HA   1 1 
       10 26857 1 1  62 LEU HB2  H -37.601 -14.020 -16.254 1.00 . A A .  62 LEU HB2  1 1 
       10 26858 1 1  62 LEU HB3  H -38.708 -14.553 -14.992 1.00 . A A .  62 LEU HB3  1 1 
       10 26859 1 1  62 LEU HD11 H -35.519 -16.813 -16.210 1.00 . A A .  62 LEU HD11 1 1 
       10 26860 1 1  62 LEU HD12 H -34.700 -15.467 -15.430 1.00 . A A .  62 LEU HD12 1 1 
       10 26861 1 1  62 LEU HD13 H -35.724 -15.177 -16.828 1.00 . A A .  62 LEU HD13 1 1 
       10 26862 1 1  62 LEU HD21 H -36.555 -13.721 -13.948 1.00 . A A .  62 LEU HD21 1 1 
       10 26863 1 1  62 LEU HD22 H -35.385 -14.962 -13.516 1.00 . A A .  62 LEU HD22 1 1 
       10 26864 1 1  62 LEU HD23 H -37.035 -15.062 -12.905 1.00 . A A .  62 LEU HD23 1 1 
       10 26865 1 1  62 LEU HG   H -37.160 -16.570 -14.671 1.00 . A A .  62 LEU HG   1 1 
       10 26866 1 1  62 LEU N    N -37.719 -16.148 -17.793 1.00 . A A .  62 LEU N    1 1 
       10 26867 1 1  62 LEU O    O -40.024 -13.972 -17.311 1.00 . A A .  62 LEU O    1 1 
       10 26868 1 1  63 PRO C    C -43.002 -14.797 -17.071 1.00 . A A .  63 PRO C    1 1 
       10 26869 1 1  63 PRO CA   C -42.186 -15.494 -18.158 1.00 . A A .  63 PRO CA   1 1 
       10 26870 1 1  63 PRO CB   C -42.904 -16.758 -18.688 1.00 . A A .  63 PRO CB   1 1 
       10 26871 1 1  63 PRO CD   C -40.851 -17.462 -17.612 1.00 . A A .  63 PRO CD   1 1 
       10 26872 1 1  63 PRO CG   C -41.872 -17.847 -18.677 1.00 . A A .  63 PRO CG   1 1 
       10 26873 1 1  63 PRO HA   H -42.008 -14.809 -18.971 1.00 . A A .  63 PRO HA   1 1 
       10 26874 1 1  63 PRO HB2  H -43.734 -17.023 -18.038 1.00 . A A .  63 PRO HB2  1 1 
       10 26875 1 1  63 PRO HB3  H -43.261 -16.594 -19.695 1.00 . A A .  63 PRO HB3  1 1 
       10 26876 1 1  63 PRO HD2  H -41.141 -17.843 -16.647 1.00 . A A .  63 PRO HD2  1 1 
       10 26877 1 1  63 PRO HD3  H -39.871 -17.815 -17.882 1.00 . A A .  63 PRO HD3  1 1 
       10 26878 1 1  63 PRO HG2  H -42.328 -18.798 -18.431 1.00 . A A .  63 PRO HG2  1 1 
       10 26879 1 1  63 PRO HG3  H -41.383 -17.910 -19.640 1.00 . A A .  63 PRO HG3  1 1 
       10 26880 1 1  63 PRO N    N -40.888 -15.996 -17.627 1.00 . A A .  63 PRO N    1 1 
       10 26881 1 1  63 PRO O    O -42.676 -14.880 -15.885 1.00 . A A .  63 PRO O    1 1 
       10 26882 1 1  64 GLN C    C -45.233 -14.323 -15.334 1.00 . A A .  64 GLN C    1 1 
       10 26883 1 1  64 GLN CA   C -44.921 -13.423 -16.526 1.00 . A A .  64 GLN CA   1 1 
       10 26884 1 1  64 GLN CB   C -46.225 -12.986 -17.209 1.00 . A A .  64 GLN CB   1 1 
       10 26885 1 1  64 GLN CD   C -46.816 -12.024 -14.940 1.00 . A A .  64 GLN CD   1 1 
       10 26886 1 1  64 GLN CG   C -46.876 -11.813 -16.450 1.00 . A A .  64 GLN CG   1 1 
       10 26887 1 1  64 GLN H    H -44.284 -14.097 -18.433 1.00 . A A .  64 GLN H    1 1 
       10 26888 1 1  64 GLN HA   H -44.403 -12.546 -16.171 1.00 . A A .  64 GLN HA   1 1 
       10 26889 1 1  64 GLN HB2  H -46.003 -12.669 -18.219 1.00 . A A .  64 GLN HB2  1 1 
       10 26890 1 1  64 GLN HB3  H -46.914 -13.817 -17.240 1.00 . A A .  64 GLN HB3  1 1 
       10 26891 1 1  64 GLN HE21 H -48.410 -13.204 -14.888 1.00 . A A .  64 GLN HE21 1 1 
       10 26892 1 1  64 GLN HE22 H -47.658 -12.915 -13.384 1.00 . A A .  64 GLN HE22 1 1 
       10 26893 1 1  64 GLN HG2  H -46.350 -10.909 -16.694 1.00 . A A .  64 GLN HG2  1 1 
       10 26894 1 1  64 GLN HG3  H -47.908 -11.720 -16.754 1.00 . A A .  64 GLN HG3  1 1 
       10 26895 1 1  64 GLN N    N -44.066 -14.118 -17.480 1.00 . A A .  64 GLN N    1 1 
       10 26896 1 1  64 GLN NE2  N -47.703 -12.775 -14.356 1.00 . A A .  64 GLN NE2  1 1 
       10 26897 1 1  64 GLN O    O -46.030 -15.258 -15.434 1.00 . A A .  64 GLN O    1 1 
       10 26898 1 1  64 GLN OE1  O -45.925 -11.500 -14.275 1.00 . A A .  64 GLN OE1  1 1 
       10 26899 1 1  65 GLY C    C -44.041 -14.216 -11.822 1.00 . A A .  65 GLY C    1 1 
       10 26900 1 1  65 GLY CA   C -44.811 -14.809 -12.997 1.00 . A A .  65 GLY CA   1 1 
       10 26901 1 1  65 GLY H    H -43.976 -13.273 -14.188 1.00 . A A .  65 GLY H    1 1 
       10 26902 1 1  65 GLY HA2  H -45.865 -14.825 -12.764 1.00 . A A .  65 GLY HA2  1 1 
       10 26903 1 1  65 GLY HA3  H -44.468 -15.815 -13.162 1.00 . A A .  65 GLY HA3  1 1 
       10 26904 1 1  65 GLY N    N -44.597 -14.028 -14.207 1.00 . A A .  65 GLY N    1 1 
       10 26905 1 1  65 GLY O    O -43.080 -13.471 -12.007 1.00 . A A .  65 GLY O    1 1 
       10 26906 1 1  66 GLU C    C -42.926 -15.176  -8.805 1.00 . A A .  66 GLU C    1 1 
       10 26907 1 1  66 GLU CA   C -43.824 -14.091  -9.389 1.00 . A A .  66 GLU CA   1 1 
       10 26908 1 1  66 GLU CB   C -44.885 -13.702  -8.362 1.00 . A A .  66 GLU CB   1 1 
       10 26909 1 1  66 GLU CD   C -45.253 -12.640  -6.125 1.00 . A A .  66 GLU CD   1 1 
       10 26910 1 1  66 GLU CG   C -44.209 -13.059  -7.153 1.00 . A A .  66 GLU CG   1 1 
       10 26911 1 1  66 GLU H    H -45.233 -15.175 -10.545 1.00 . A A .  66 GLU H    1 1 
       10 26912 1 1  66 GLU HA   H -43.220 -13.224  -9.615 1.00 . A A .  66 GLU HA   1 1 
       10 26913 1 1  66 GLU HB2  H -45.575 -12.998  -8.809 1.00 . A A .  66 GLU HB2  1 1 
       10 26914 1 1  66 GLU HB3  H -45.424 -14.583  -8.046 1.00 . A A .  66 GLU HB3  1 1 
       10 26915 1 1  66 GLU HG2  H -43.525 -13.765  -6.704 1.00 . A A .  66 GLU HG2  1 1 
       10 26916 1 1  66 GLU HG3  H -43.662 -12.190  -7.477 1.00 . A A .  66 GLU HG3  1 1 
       10 26917 1 1  66 GLU N    N -44.470 -14.569 -10.613 1.00 . A A .  66 GLU N    1 1 
       10 26918 1 1  66 GLU O    O -43.323 -16.337  -8.718 1.00 . A A .  66 GLU O    1 1 
       10 26919 1 1  66 GLU OE1  O -46.418 -12.595  -6.478 1.00 . A A .  66 GLU OE1  1 1 
       10 26920 1 1  66 GLU OE2  O -44.869 -12.369  -4.999 1.00 . A A .  66 GLU OE2  1 1 
       10 26921 1 1  67 TYR C    C -40.203 -15.176  -6.498 1.00 . A A .  67 TYR C    1 1 
       10 26922 1 1  67 TYR CA   C -40.774 -15.740  -7.800 1.00 . A A .  67 TYR CA   1 1 
       10 26923 1 1  67 TYR CB   C -39.632 -16.007  -8.775 1.00 . A A .  67 TYR CB   1 1 
       10 26924 1 1  67 TYR CD1  C -40.810 -17.504 -10.412 1.00 . A A .  67 TYR CD1  1 1 
       10 26925 1 1  67 TYR CD2  C -40.175 -15.277 -11.130 1.00 . A A .  67 TYR CD2  1 1 
       10 26926 1 1  67 TYR CE1  C -41.366 -17.753 -11.671 1.00 . A A .  67 TYR CE1  1 1 
       10 26927 1 1  67 TYR CE2  C -40.733 -15.525 -12.392 1.00 . A A .  67 TYR CE2  1 1 
       10 26928 1 1  67 TYR CG   C -40.214 -16.266 -10.141 1.00 . A A .  67 TYR CG   1 1 
       10 26929 1 1  67 TYR CZ   C -41.329 -16.765 -12.661 1.00 . A A .  67 TYR CZ   1 1 
       10 26930 1 1  67 TYR H    H -41.461 -13.850  -8.486 1.00 . A A .  67 TYR H    1 1 
       10 26931 1 1  67 TYR HA   H -41.276 -16.677  -7.607 1.00 . A A .  67 TYR HA   1 1 
       10 26932 1 1  67 TYR HB2  H -38.971 -15.153  -8.811 1.00 . A A .  67 TYR HB2  1 1 
       10 26933 1 1  67 TYR HB3  H -39.082 -16.871  -8.450 1.00 . A A .  67 TYR HB3  1 1 
       10 26934 1 1  67 TYR HD1  H -40.840 -18.268  -9.647 1.00 . A A .  67 TYR HD1  1 1 
       10 26935 1 1  67 TYR HD2  H -39.715 -14.320 -10.918 1.00 . A A .  67 TYR HD2  1 1 
       10 26936 1 1  67 TYR HE1  H -41.824 -18.709 -11.880 1.00 . A A .  67 TYR HE1  1 1 
       10 26937 1 1  67 TYR HE2  H -40.703 -14.764 -13.157 1.00 . A A .  67 TYR HE2  1 1 
       10 26938 1 1  67 TYR HH   H -41.989 -17.958 -13.994 1.00 . A A .  67 TYR HH   1 1 
       10 26939 1 1  67 TYR N    N -41.720 -14.791  -8.391 1.00 . A A .  67 TYR N    1 1 
       10 26940 1 1  67 TYR O    O -39.262 -14.385  -6.532 1.00 . A A .  67 TYR O    1 1 
       10 26941 1 1  67 TYR OH   O -41.882 -17.011 -13.900 1.00 . A A .  67 TYR OH   1 1 
       10 26942 1 1  68 PRO C    C -38.937 -15.658  -3.634 1.00 . A A .  68 PRO C    1 1 
       10 26943 1 1  68 PRO CA   C -40.248 -15.012  -4.055 1.00 . A A .  68 PRO CA   1 1 
       10 26944 1 1  68 PRO CB   C -41.387 -15.323  -3.074 1.00 . A A .  68 PRO CB   1 1 
       10 26945 1 1  68 PRO CD   C -41.868 -16.479  -5.163 1.00 . A A .  68 PRO CD   1 1 
       10 26946 1 1  68 PRO CG   C -42.082 -16.521  -3.643 1.00 . A A .  68 PRO CG   1 1 
       10 26947 1 1  68 PRO HA   H -40.111 -13.947  -4.124 1.00 . A A .  68 PRO HA   1 1 
       10 26948 1 1  68 PRO HB2  H -40.993 -15.540  -2.087 1.00 . A A .  68 PRO HB2  1 1 
       10 26949 1 1  68 PRO HB3  H -42.073 -14.488  -3.022 1.00 . A A .  68 PRO HB3  1 1 
       10 26950 1 1  68 PRO HD2  H -41.605 -17.465  -5.524 1.00 . A A .  68 PRO HD2  1 1 
       10 26951 1 1  68 PRO HD3  H -42.750 -16.113  -5.665 1.00 . A A .  68 PRO HD3  1 1 
       10 26952 1 1  68 PRO HG2  H -41.650 -17.424  -3.231 1.00 . A A .  68 PRO HG2  1 1 
       10 26953 1 1  68 PRO HG3  H -43.140 -16.486  -3.420 1.00 . A A .  68 PRO HG3  1 1 
       10 26954 1 1  68 PRO N    N -40.744 -15.538  -5.353 1.00 . A A .  68 PRO N    1 1 
       10 26955 1 1  68 PRO O    O -38.178 -15.078  -2.867 1.00 . A A .  68 PRO O    1 1 
       10 26956 1 1  69 GLU C    C -36.776 -18.098  -5.073 1.00 . A A .  69 GLU C    1 1 
       10 26957 1 1  69 GLU CA   C -37.439 -17.573  -3.808 1.00 . A A .  69 GLU CA   1 1 
       10 26958 1 1  69 GLU CB   C -37.746 -18.736  -2.870 1.00 . A A .  69 GLU CB   1 1 
       10 26959 1 1  69 GLU CD   C -38.692 -19.342  -0.637 1.00 . A A .  69 GLU CD   1 1 
       10 26960 1 1  69 GLU CG   C -38.416 -18.199  -1.608 1.00 . A A .  69 GLU CG   1 1 
       10 26961 1 1  69 GLU H    H -39.315 -17.273  -4.755 1.00 . A A .  69 GLU H    1 1 
       10 26962 1 1  69 GLU HA   H -36.750 -16.902  -3.313 1.00 . A A .  69 GLU HA   1 1 
       10 26963 1 1  69 GLU HB2  H -38.403 -19.433  -3.365 1.00 . A A .  69 GLU HB2  1 1 
       10 26964 1 1  69 GLU HB3  H -36.825 -19.230  -2.602 1.00 . A A .  69 GLU HB3  1 1 
       10 26965 1 1  69 GLU HG2  H -37.767 -17.475  -1.139 1.00 . A A .  69 GLU HG2  1 1 
       10 26966 1 1  69 GLU HG3  H -39.349 -17.722  -1.873 1.00 . A A .  69 GLU HG3  1 1 
       10 26967 1 1  69 GLU N    N -38.671 -16.860  -4.144 1.00 . A A .  69 GLU N    1 1 
       10 26968 1 1  69 GLU O    O -37.435 -18.305  -6.090 1.00 . A A .  69 GLU O    1 1 
       10 26969 1 1  69 GLU OE1  O -39.139 -20.384  -1.090 1.00 . A A .  69 GLU OE1  1 1 
       10 26970 1 1  69 GLU OE2  O -38.454 -19.162   0.546 1.00 . A A .  69 GLU OE2  1 1 
       10 26971 1 1  70 TYR C    C -34.997 -20.262  -6.386 1.00 . A A .  70 TYR C    1 1 
       10 26972 1 1  70 TYR CA   C -34.724 -18.780  -6.151 1.00 . A A .  70 TYR CA   1 1 
       10 26973 1 1  70 TYR CB   C -33.227 -18.562  -5.918 1.00 . A A .  70 TYR CB   1 1 
       10 26974 1 1  70 TYR CD1  C -32.390 -20.629  -4.739 1.00 . A A .  70 TYR CD1  1 1 
       10 26975 1 1  70 TYR CD2  C -32.813 -18.630  -3.433 1.00 . A A .  70 TYR CD2  1 1 
       10 26976 1 1  70 TYR CE1  C -31.997 -21.302  -3.578 1.00 . A A .  70 TYR CE1  1 1 
       10 26977 1 1  70 TYR CE2  C -32.418 -19.303  -2.272 1.00 . A A .  70 TYR CE2  1 1 
       10 26978 1 1  70 TYR CG   C -32.799 -19.291  -4.667 1.00 . A A .  70 TYR CG   1 1 
       10 26979 1 1  70 TYR CZ   C -32.009 -20.641  -2.344 1.00 . A A .  70 TYR CZ   1 1 
       10 26980 1 1  70 TYR H    H -34.995 -18.111  -4.166 1.00 . A A .  70 TYR H    1 1 
       10 26981 1 1  70 TYR HA   H -35.024 -18.221  -7.022 1.00 . A A .  70 TYR HA   1 1 
       10 26982 1 1  70 TYR HB2  H -32.674 -18.940  -6.764 1.00 . A A .  70 TYR HB2  1 1 
       10 26983 1 1  70 TYR HB3  H -33.030 -17.505  -5.802 1.00 . A A .  70 TYR HB3  1 1 
       10 26984 1 1  70 TYR HD1  H -32.379 -21.141  -5.691 1.00 . A A .  70 TYR HD1  1 1 
       10 26985 1 1  70 TYR HD2  H -33.128 -17.599  -3.378 1.00 . A A .  70 TYR HD2  1 1 
       10 26986 1 1  70 TYR HE1  H -31.680 -22.335  -3.632 1.00 . A A .  70 TYR HE1  1 1 
       10 26987 1 1  70 TYR HE2  H -32.429 -18.793  -1.321 1.00 . A A .  70 TYR HE2  1 1 
       10 26988 1 1  70 TYR HH   H -32.107 -20.932  -0.460 1.00 . A A .  70 TYR HH   1 1 
       10 26989 1 1  70 TYR N    N -35.470 -18.296  -5.003 1.00 . A A .  70 TYR N    1 1 
       10 26990 1 1  70 TYR O    O -34.304 -20.912  -7.170 1.00 . A A .  70 TYR O    1 1 
       10 26991 1 1  70 TYR OH   O -31.620 -21.304  -1.198 1.00 . A A .  70 TYR OH   1 1 
       10 26992 1 1  71 GLN C    C -37.661 -22.330  -6.746 1.00 . A A .  71 GLN C    1 1 
       10 26993 1 1  71 GLN CA   C -36.406 -22.192  -5.879 1.00 . A A .  71 GLN CA   1 1 
       10 26994 1 1  71 GLN CB   C -36.669 -22.781  -4.502 1.00 . A A .  71 GLN CB   1 1 
       10 26995 1 1  71 GLN CD   C -35.684 -23.021  -2.218 1.00 . A A .  71 GLN CD   1 1 
       10 26996 1 1  71 GLN CG   C -35.381 -22.728  -3.681 1.00 . A A .  71 GLN CG   1 1 
       10 26997 1 1  71 GLN H    H -36.564 -20.217  -5.138 1.00 . A A .  71 GLN H    1 1 
       10 26998 1 1  71 GLN HA   H -35.598 -22.739  -6.345 1.00 . A A .  71 GLN HA   1 1 
       10 26999 1 1  71 GLN HB2  H -37.440 -22.212  -4.007 1.00 . A A .  71 GLN HB2  1 1 
       10 27000 1 1  71 GLN HB3  H -36.985 -23.809  -4.603 1.00 . A A .  71 GLN HB3  1 1 
       10 27001 1 1  71 GLN HE21 H -35.867 -21.100  -1.738 1.00 . A A .  71 GLN HE21 1 1 
       10 27002 1 1  71 GLN HE22 H -36.100 -22.196  -0.455 1.00 . A A .  71 GLN HE22 1 1 
       10 27003 1 1  71 GLN HG2  H -34.682 -23.460  -4.058 1.00 . A A .  71 GLN HG2  1 1 
       10 27004 1 1  71 GLN HG3  H -34.944 -21.742  -3.764 1.00 . A A .  71 GLN HG3  1 1 
       10 27005 1 1  71 GLN N    N -36.024 -20.786  -5.726 1.00 . A A .  71 GLN N    1 1 
       10 27006 1 1  71 GLN NE2  N -35.900 -22.024  -1.402 1.00 . A A .  71 GLN NE2  1 1 
       10 27007 1 1  71 GLN O    O -38.005 -23.429  -7.182 1.00 . A A .  71 GLN O    1 1 
       10 27008 1 1  71 GLN OE1  O -35.726 -24.181  -1.807 1.00 . A A .  71 GLN OE1  1 1 
       10 27009 1 1  72 ARG C    C -39.313 -20.936  -9.233 1.00 . A A .  72 ARG C    1 1 
       10 27010 1 1  72 ARG CA   C -39.589 -21.220  -7.768 1.00 . A A .  72 ARG CA   1 1 
       10 27011 1 1  72 ARG CB   C -40.562 -20.169  -7.221 1.00 . A A .  72 ARG CB   1 1 
       10 27012 1 1  72 ARG CD   C -42.334 -20.580  -5.444 1.00 . A A .  72 ARG CD   1 1 
       10 27013 1 1  72 ARG CG   C -40.829 -20.427  -5.707 1.00 . A A .  72 ARG CG   1 1 
       10 27014 1 1  72 ARG CZ   C -44.123 -22.101  -6.059 1.00 . A A .  72 ARG CZ   1 1 
       10 27015 1 1  72 ARG H    H -38.033 -20.366  -6.597 1.00 . A A .  72 ARG H    1 1 
       10 27016 1 1  72 ARG HA   H -40.055 -22.188  -7.687 1.00 . A A .  72 ARG HA   1 1 
       10 27017 1 1  72 ARG HB2  H -40.132 -19.184  -7.356 1.00 . A A .  72 ARG HB2  1 1 
       10 27018 1 1  72 ARG HB3  H -41.489 -20.228  -7.774 1.00 . A A .  72 ARG HB3  1 1 
       10 27019 1 1  72 ARG HD2  H -42.506 -20.661  -4.381 1.00 . A A .  72 ARG HD2  1 1 
       10 27020 1 1  72 ARG HD3  H -42.849 -19.711  -5.823 1.00 . A A .  72 ARG HD3  1 1 
       10 27021 1 1  72 ARG HE   H -42.214 -22.348  -6.605 1.00 . A A .  72 ARG HE   1 1 
       10 27022 1 1  72 ARG HG2  H -40.326 -21.331  -5.389 1.00 . A A .  72 ARG HG2  1 1 
       10 27023 1 1  72 ARG HG3  H -40.456 -19.594  -5.129 1.00 . A A .  72 ARG HG3  1 1 
       10 27024 1 1  72 ARG HH11 H -44.637 -20.529  -4.930 1.00 . A A .  72 ARG HH11 1 1 
       10 27025 1 1  72 ARG HH12 H -45.932 -21.596  -5.361 1.00 . A A .  72 ARG HH12 1 1 
       10 27026 1 1  72 ARG HH21 H -43.900 -23.748  -7.174 1.00 . A A .  72 ARG HH21 1 1 
       10 27027 1 1  72 ARG HH22 H -45.513 -23.422  -6.635 1.00 . A A .  72 ARG HH22 1 1 
       10 27028 1 1  72 ARG N    N -38.355 -21.212  -6.971 1.00 . A A .  72 ARG N    1 1 
       10 27029 1 1  72 ARG NE   N -42.836 -21.775  -6.110 1.00 . A A .  72 ARG NE   1 1 
       10 27030 1 1  72 ARG NH1  N -44.962 -21.350  -5.397 1.00 . A A .  72 ARG NH1  1 1 
       10 27031 1 1  72 ARG NH2  N -44.546 -23.174  -6.669 1.00 . A A .  72 ARG NH2  1 1 
       10 27032 1 1  72 ARG O    O -40.173 -21.158 -10.087 1.00 . A A .  72 ARG O    1 1 
       10 27033 1 1  73 TRP C    C -36.673 -21.130 -11.392 1.00 . A A .  73 TRP C    1 1 
       10 27034 1 1  73 TRP CA   C -37.726 -20.135 -10.901 1.00 . A A .  73 TRP CA   1 1 
       10 27035 1 1  73 TRP CB   C -37.188 -18.691 -10.972 1.00 . A A .  73 TRP CB   1 1 
       10 27036 1 1  73 TRP CD1  C -35.230 -19.191  -9.479 1.00 . A A .  73 TRP CD1  1 1 
       10 27037 1 1  73 TRP CD2  C -34.616 -18.118 -11.348 1.00 . A A .  73 TRP CD2  1 1 
       10 27038 1 1  73 TRP CE2  C -33.436 -18.352 -10.608 1.00 . A A .  73 TRP CE2  1 1 
       10 27039 1 1  73 TRP CE3  C -34.508 -17.452 -12.579 1.00 . A A .  73 TRP CE3  1 1 
       10 27040 1 1  73 TRP CG   C -35.740 -18.665 -10.606 1.00 . A A .  73 TRP CG   1 1 
       10 27041 1 1  73 TRP CH2  C -32.101 -17.279 -12.299 1.00 . A A .  73 TRP CH2  1 1 
       10 27042 1 1  73 TRP CZ2  C -32.190 -17.940 -11.073 1.00 . A A .  73 TRP CZ2  1 1 
       10 27043 1 1  73 TRP CZ3  C -33.256 -17.035 -13.052 1.00 . A A .  73 TRP CZ3  1 1 
       10 27044 1 1  73 TRP H    H -37.472 -20.302  -8.799 1.00 . A A .  73 TRP H    1 1 
       10 27045 1 1  73 TRP HA   H -38.592 -20.210 -11.544 1.00 . A A .  73 TRP HA   1 1 
       10 27046 1 1  73 TRP HB2  H -37.305 -18.309 -11.976 1.00 . A A .  73 TRP HB2  1 1 
       10 27047 1 1  73 TRP HB3  H -37.743 -18.067 -10.284 1.00 . A A .  73 TRP HB3  1 1 
       10 27048 1 1  73 TRP HD1  H -35.802 -19.678  -8.714 1.00 . A A .  73 TRP HD1  1 1 
       10 27049 1 1  73 TRP HE1  H -33.253 -19.317  -8.773 1.00 . A A .  73 TRP HE1  1 1 
       10 27050 1 1  73 TRP HE3  H -35.396 -17.262 -13.166 1.00 . A A .  73 TRP HE3  1 1 
       10 27051 1 1  73 TRP HH2  H -31.143 -16.960 -12.670 1.00 . A A .  73 TRP HH2  1 1 
       10 27052 1 1  73 TRP HZ2  H -31.301 -18.131 -10.494 1.00 . A A .  73 TRP HZ2  1 1 
       10 27053 1 1  73 TRP HZ3  H -33.180 -16.521 -13.998 1.00 . A A .  73 TRP HZ3  1 1 
       10 27054 1 1  73 TRP N    N -38.113 -20.450  -9.524 1.00 . A A .  73 TRP N    1 1 
       10 27055 1 1  73 TRP NE1  N -33.862 -19.010  -9.476 1.00 . A A .  73 TRP NE1  1 1 
       10 27056 1 1  73 TRP O    O -35.949 -20.855 -12.349 1.00 . A A .  73 TRP O    1 1 
       10 27057 1 1  74 MET C    C -34.248 -22.708 -11.305 1.00 . A A .  74 MET C    1 1 
       10 27058 1 1  74 MET CA   C -35.640 -23.310 -11.137 1.00 . A A .  74 MET CA   1 1 
       10 27059 1 1  74 MET CB   C -36.094 -23.948 -12.449 1.00 . A A .  74 MET CB   1 1 
       10 27060 1 1  74 MET CE   C -38.556 -22.760 -14.008 1.00 . A A .  74 MET CE   1 1 
       10 27061 1 1  74 MET CG   C -37.489 -24.579 -12.267 1.00 . A A .  74 MET CG   1 1 
       10 27062 1 1  74 MET H    H -37.214 -22.471  -9.999 1.00 . A A .  74 MET H    1 1 
       10 27063 1 1  74 MET HA   H -35.604 -24.072 -10.375 1.00 . A A .  74 MET HA   1 1 
       10 27064 1 1  74 MET HB2  H -36.131 -23.192 -13.220 1.00 . A A .  74 MET HB2  1 1 
       10 27065 1 1  74 MET HB3  H -35.386 -24.713 -12.734 1.00 . A A .  74 MET HB3  1 1 
       10 27066 1 1  74 MET HE1  H -39.536 -22.539 -14.408 1.00 . A A .  74 MET HE1  1 1 
       10 27067 1 1  74 MET HE2  H -37.804 -22.377 -14.679 1.00 . A A .  74 MET HE2  1 1 
       10 27068 1 1  74 MET HE3  H -38.441 -22.294 -13.040 1.00 . A A .  74 MET HE3  1 1 
       10 27069 1 1  74 MET HG2  H -37.381 -25.604 -11.935 1.00 . A A .  74 MET HG2  1 1 
       10 27070 1 1  74 MET HG3  H -38.061 -24.023 -11.531 1.00 . A A .  74 MET HG3  1 1 
       10 27071 1 1  74 MET N    N -36.601 -22.288 -10.743 1.00 . A A .  74 MET N    1 1 
       10 27072 1 1  74 MET O    O -33.636 -22.818 -12.367 1.00 . A A .  74 MET O    1 1 
       10 27073 1 1  74 MET SD   S -38.366 -24.556 -13.853 1.00 . A A .  74 MET SD   1 1 
       10 27074 1 1  75 GLY C    C -31.341 -22.522 -10.163 1.00 . A A .  75 GLY C    1 1 
       10 27075 1 1  75 GLY CA   C -32.430 -21.465 -10.280 1.00 . A A .  75 GLY CA   1 1 
       10 27076 1 1  75 GLY H    H -34.289 -22.033  -9.425 1.00 . A A .  75 GLY H    1 1 
       10 27077 1 1  75 GLY HA2  H -32.310 -20.927 -11.211 1.00 . A A .  75 GLY HA2  1 1 
       10 27078 1 1  75 GLY HA3  H -32.337 -20.779  -9.457 1.00 . A A .  75 GLY HA3  1 1 
       10 27079 1 1  75 GLY N    N -33.754 -22.077 -10.246 1.00 . A A .  75 GLY N    1 1 
       10 27080 1 1  75 GLY O    O -31.633 -23.688  -9.904 1.00 . A A .  75 GLY O    1 1 
       10 27081 1 1  76 LEU C    C -27.940 -22.541  -9.236 1.00 . A A .  76 LEU C    1 1 
       10 27082 1 1  76 LEU CA   C -28.952 -23.028 -10.258 1.00 . A A .  76 LEU CA   1 1 
       10 27083 1 1  76 LEU CB   C -28.264 -23.142 -11.621 1.00 . A A .  76 LEU CB   1 1 
       10 27084 1 1  76 LEU CD1  C -28.029 -25.659 -11.722 1.00 . A A .  76 LEU CD1  1 1 
       10 27085 1 1  76 LEU CD2  C -26.327 -24.184 -12.815 1.00 . A A .  76 LEU CD2  1 1 
       10 27086 1 1  76 LEU CG   C -27.274 -24.320 -11.620 1.00 . A A .  76 LEU CG   1 1 
       10 27087 1 1  76 LEU H    H -29.919 -21.159 -10.553 1.00 . A A .  76 LEU H    1 1 
       10 27088 1 1  76 LEU HA   H -29.303 -24.002  -9.961 1.00 . A A .  76 LEU HA   1 1 
       10 27089 1 1  76 LEU HB2  H -29.007 -23.292 -12.381 1.00 . A A .  76 LEU HB2  1 1 
       10 27090 1 1  76 LEU HB3  H -27.727 -22.228 -11.829 1.00 . A A .  76 LEU HB3  1 1 
       10 27091 1 1  76 LEU HD11 H -28.840 -25.567 -12.431 1.00 . A A .  76 LEU HD11 1 1 
       10 27092 1 1  76 LEU HD12 H -28.425 -25.931 -10.756 1.00 . A A .  76 LEU HD12 1 1 
       10 27093 1 1  76 LEU HD13 H -27.352 -26.432 -12.053 1.00 . A A .  76 LEU HD13 1 1 
       10 27094 1 1  76 LEU HD21 H -25.593 -24.974 -12.783 1.00 . A A .  76 LEU HD21 1 1 
       10 27095 1 1  76 LEU HD22 H -25.829 -23.226 -12.774 1.00 . A A .  76 LEU HD22 1 1 
       10 27096 1 1  76 LEU HD23 H -26.894 -24.257 -13.732 1.00 . A A .  76 LEU HD23 1 1 
       10 27097 1 1  76 LEU HG   H -26.700 -24.305 -10.704 1.00 . A A .  76 LEU HG   1 1 
       10 27098 1 1  76 LEU N    N -30.086 -22.105 -10.352 1.00 . A A .  76 LEU N    1 1 
       10 27099 1 1  76 LEU O    O -27.805 -23.111  -8.153 1.00 . A A .  76 LEU O    1 1 
       10 27100 1 1  77 ASN C    C -26.305 -19.400  -8.674 1.00 . A A .  77 ASN C    1 1 
       10 27101 1 1  77 ASN CA   C -26.192 -20.916  -8.733 1.00 . A A .  77 ASN CA   1 1 
       10 27102 1 1  77 ASN CB   C -24.806 -21.320  -9.252 1.00 . A A .  77 ASN CB   1 1 
       10 27103 1 1  77 ASN CG   C -24.741 -21.198 -10.774 1.00 . A A .  77 ASN CG   1 1 
       10 27104 1 1  77 ASN H    H -27.376 -21.094 -10.482 1.00 . A A .  77 ASN H    1 1 
       10 27105 1 1  77 ASN HA   H -26.310 -21.308  -7.730 1.00 . A A .  77 ASN HA   1 1 
       10 27106 1 1  77 ASN HB2  H -24.054 -20.683  -8.809 1.00 . A A .  77 ASN HB2  1 1 
       10 27107 1 1  77 ASN HB3  H -24.618 -22.347  -8.978 1.00 . A A .  77 ASN HB3  1 1 
       10 27108 1 1  77 ASN HD21 H -26.570 -20.451 -10.965 1.00 . A A .  77 ASN HD21 1 1 
       10 27109 1 1  77 ASN HD22 H -25.717 -20.650 -12.413 1.00 . A A .  77 ASN HD22 1 1 
       10 27110 1 1  77 ASN N    N -27.221 -21.487  -9.599 1.00 . A A .  77 ASN N    1 1 
       10 27111 1 1  77 ASN ND2  N -25.762 -20.728 -11.437 1.00 . A A .  77 ASN ND2  1 1 
       10 27112 1 1  77 ASN O    O -25.295 -18.695  -8.647 1.00 . A A .  77 ASN O    1 1 
       10 27113 1 1  77 ASN OD1  O -23.723 -21.540 -11.378 1.00 . A A .  77 ASN OD1  1 1 
       10 27114 1 1  78 ASP C    C -26.794 -16.691  -9.427 1.00 . A A .  78 ASP C    1 1 
       10 27115 1 1  78 ASP CA   C -27.772 -17.457  -8.544 1.00 . A A .  78 ASP CA   1 1 
       10 27116 1 1  78 ASP CB   C -27.606 -17.000  -7.092 1.00 . A A .  78 ASP CB   1 1 
       10 27117 1 1  78 ASP CG   C -28.830 -17.404  -6.271 1.00 . A A .  78 ASP CG   1 1 
       10 27118 1 1  78 ASP H    H -28.306 -19.506  -8.625 1.00 . A A .  78 ASP H    1 1 
       10 27119 1 1  78 ASP HA   H -28.780 -17.243  -8.866 1.00 . A A .  78 ASP HA   1 1 
       10 27120 1 1  78 ASP HB2  H -26.724 -17.463  -6.676 1.00 . A A .  78 ASP HB2  1 1 
       10 27121 1 1  78 ASP HB3  H -27.494 -15.926  -7.058 1.00 . A A .  78 ASP HB3  1 1 
       10 27122 1 1  78 ASP N    N -27.537 -18.899  -8.628 1.00 . A A .  78 ASP N    1 1 
       10 27123 1 1  78 ASP O    O -26.542 -15.507  -9.204 1.00 . A A .  78 ASP O    1 1 
       10 27124 1 1  78 ASP OD1  O -29.637 -18.166  -6.781 1.00 . A A .  78 ASP OD1  1 1 
       10 27125 1 1  78 ASP OD2  O -28.939 -16.947  -5.146 1.00 . A A .  78 ASP OD2  1 1 
       10 27126 1 1  79 ARG C    C -25.982 -15.825 -12.276 1.00 . A A .  79 ARG C    1 1 
       10 27127 1 1  79 ARG CA   C -25.269 -16.727 -11.292 1.00 . A A .  79 ARG CA   1 1 
       10 27128 1 1  79 ARG CB   C -24.485 -17.784 -12.083 1.00 . A A .  79 ARG CB   1 1 
       10 27129 1 1  79 ARG CD   C -22.200 -17.068 -11.290 1.00 . A A .  79 ARG CD   1 1 
       10 27130 1 1  79 ARG CG   C -23.239 -18.211 -11.311 1.00 . A A .  79 ARG CG   1 1 
       10 27131 1 1  79 ARG CZ   C -21.432 -15.373  -9.754 1.00 . A A .  79 ARG CZ   1 1 
       10 27132 1 1  79 ARG H    H -26.456 -18.320 -10.536 1.00 . A A .  79 ARG H    1 1 
       10 27133 1 1  79 ARG HA   H -24.584 -16.137 -10.699 1.00 . A A .  79 ARG HA   1 1 
       10 27134 1 1  79 ARG HB2  H -25.114 -18.638 -12.246 1.00 . A A .  79 ARG HB2  1 1 
       10 27135 1 1  79 ARG HB3  H -24.187 -17.387 -13.033 1.00 . A A .  79 ARG HB3  1 1 
       10 27136 1 1  79 ARG HD2  H -21.208 -17.477 -11.399 1.00 . A A .  79 ARG HD2  1 1 
       10 27137 1 1  79 ARG HD3  H -22.385 -16.375 -12.104 1.00 . A A .  79 ARG HD3  1 1 
       10 27138 1 1  79 ARG HE   H -22.968 -16.601  -9.376 1.00 . A A .  79 ARG HE   1 1 
       10 27139 1 1  79 ARG HG2  H -23.518 -18.461 -10.301 1.00 . A A .  79 ARG HG2  1 1 
       10 27140 1 1  79 ARG HG3  H -22.811 -19.076 -11.790 1.00 . A A .  79 ARG HG3  1 1 
       10 27141 1 1  79 ARG HH11 H -20.471 -15.532 -11.503 1.00 . A A .  79 ARG HH11 1 1 
       10 27142 1 1  79 ARG HH12 H -19.882 -14.304 -10.432 1.00 . A A .  79 ARG HH12 1 1 
       10 27143 1 1  79 ARG HH21 H -22.209 -14.999  -7.949 1.00 . A A .  79 ARG HH21 1 1 
       10 27144 1 1  79 ARG HH22 H -20.870 -14.002  -8.412 1.00 . A A .  79 ARG HH22 1 1 
       10 27145 1 1  79 ARG N    N -26.231 -17.374 -10.417 1.00 . A A .  79 ARG N    1 1 
       10 27146 1 1  79 ARG NE   N -22.280 -16.354 -10.030 1.00 . A A .  79 ARG NE   1 1 
       10 27147 1 1  79 ARG NH1  N -20.524 -15.043 -10.631 1.00 . A A .  79 ARG NH1  1 1 
       10 27148 1 1  79 ARG NH2  N -21.510 -14.741  -8.617 1.00 . A A .  79 ARG NH2  1 1 
       10 27149 1 1  79 ARG O    O -26.636 -16.305 -13.205 1.00 . A A .  79 ARG O    1 1 
       10 27150 1 1  80 LEU C    C -25.708 -12.270 -12.942 1.00 . A A .  80 LEU C    1 1 
       10 27151 1 1  80 LEU CA   C -26.499 -13.568 -12.970 1.00 . A A .  80 LEU CA   1 1 
       10 27152 1 1  80 LEU CB   C -27.958 -13.295 -12.516 1.00 . A A .  80 LEU CB   1 1 
       10 27153 1 1  80 LEU CD1  C -30.052 -14.273 -11.540 1.00 . A A .  80 LEU CD1  1 1 
       10 27154 1 1  80 LEU CD2  C -29.065 -15.330 -13.588 1.00 . A A .  80 LEU CD2  1 1 
       10 27155 1 1  80 LEU CG   C -28.748 -14.605 -12.257 1.00 . A A .  80 LEU CG   1 1 
       10 27156 1 1  80 LEU H    H -25.344 -14.177 -11.322 1.00 . A A .  80 LEU H    1 1 
       10 27157 1 1  80 LEU HA   H -26.491 -13.951 -13.975 1.00 . A A .  80 LEU HA   1 1 
       10 27158 1 1  80 LEU HB2  H -27.941 -12.712 -11.607 1.00 . A A .  80 LEU HB2  1 1 
       10 27159 1 1  80 LEU HB3  H -28.457 -12.736 -13.288 1.00 . A A .  80 LEU HB3  1 1 
       10 27160 1 1  80 LEU HD11 H -29.839 -13.703 -10.652 1.00 . A A .  80 LEU HD11 1 1 
       10 27161 1 1  80 LEU HD12 H -30.541 -15.192 -11.262 1.00 . A A .  80 LEU HD12 1 1 
       10 27162 1 1  80 LEU HD13 H -30.693 -13.704 -12.195 1.00 . A A .  80 LEU HD13 1 1 
       10 27163 1 1  80 LEU HD21 H -28.342 -15.068 -14.337 1.00 . A A .  80 LEU HD21 1 1 
       10 27164 1 1  80 LEU HD22 H -30.049 -15.050 -13.942 1.00 . A A .  80 LEU HD22 1 1 
       10 27165 1 1  80 LEU HD23 H -29.035 -16.398 -13.427 1.00 . A A .  80 LEU HD23 1 1 
       10 27166 1 1  80 LEU HG   H -28.189 -15.256 -11.610 1.00 . A A .  80 LEU HG   1 1 
       10 27167 1 1  80 LEU N    N -25.859 -14.520 -12.082 1.00 . A A .  80 LEU N    1 1 
       10 27168 1 1  80 LEU O    O -25.417 -11.734 -11.872 1.00 . A A .  80 LEU O    1 1 
       10 27169 1 1  81 SER C    C -25.096  -9.658 -15.334 1.00 . A A .  81 SER C    1 1 
       10 27170 1 1  81 SER CA   C -24.540 -10.564 -14.238 1.00 . A A .  81 SER CA   1 1 
       10 27171 1 1  81 SER CB   C -23.086 -10.948 -14.543 1.00 . A A .  81 SER CB   1 1 
       10 27172 1 1  81 SER H    H -25.565 -12.283 -14.936 1.00 . A A .  81 SER H    1 1 
       10 27173 1 1  81 SER HA   H -24.566 -10.026 -13.302 1.00 . A A .  81 SER HA   1 1 
       10 27174 1 1  81 SER HB2  H -22.845 -11.877 -14.039 1.00 . A A .  81 SER HB2  1 1 
       10 27175 1 1  81 SER HB3  H -22.961 -11.082 -15.612 1.00 . A A .  81 SER HB3  1 1 
       10 27176 1 1  81 SER HG   H -22.748  -9.159 -13.849 1.00 . A A .  81 SER HG   1 1 
       10 27177 1 1  81 SER N    N -25.333 -11.784 -14.124 1.00 . A A .  81 SER N    1 1 
       10 27178 1 1  81 SER O    O -24.575  -8.569 -15.581 1.00 . A A .  81 SER O    1 1 
       10 27179 1 1  81 SER OG   O -22.215  -9.925 -14.077 1.00 . A A .  81 SER OG   1 1 
       10 27180 1 1  82 SER C    C -28.299  -9.656 -17.121 1.00 . A A .  82 SER C    1 1 
       10 27181 1 1  82 SER CA   C -26.809  -9.337 -17.045 1.00 . A A .  82 SER CA   1 1 
       10 27182 1 1  82 SER CB   C -26.124  -9.626 -18.397 1.00 . A A .  82 SER CB   1 1 
       10 27183 1 1  82 SER H    H -26.542 -10.984 -15.728 1.00 . A A .  82 SER H    1 1 
       10 27184 1 1  82 SER HA   H -26.697  -8.284 -16.823 1.00 . A A .  82 SER HA   1 1 
       10 27185 1 1  82 SER HB2  H -25.463 -10.468 -18.293 1.00 . A A .  82 SER HB2  1 1 
       10 27186 1 1  82 SER HB3  H -26.866  -9.847 -19.157 1.00 . A A .  82 SER HB3  1 1 
       10 27187 1 1  82 SER HG   H -25.897  -7.708 -18.595 1.00 . A A .  82 SER HG   1 1 
       10 27188 1 1  82 SER N    N -26.167 -10.112 -15.981 1.00 . A A .  82 SER N    1 1 
       10 27189 1 1  82 SER O    O -28.721 -10.770 -16.818 1.00 . A A .  82 SER O    1 1 
       10 27190 1 1  82 SER OG   O -25.370  -8.489 -18.780 1.00 . A A .  82 SER OG   1 1 
       10 27191 1 1  83 CYS C    C -31.053  -8.045 -18.866 1.00 . A A .  83 CYS C    1 1 
       10 27192 1 1  83 CYS CA   C -30.532  -8.840 -17.677 1.00 . A A .  83 CYS CA   1 1 
       10 27193 1 1  83 CYS CB   C -31.239  -8.382 -16.402 1.00 . A A .  83 CYS CB   1 1 
       10 27194 1 1  83 CYS H    H -28.683  -7.807 -17.780 1.00 . A A .  83 CYS H    1 1 
       10 27195 1 1  83 CYS HA   H -30.755  -9.882 -17.839 1.00 . A A .  83 CYS HA   1 1 
       10 27196 1 1  83 CYS HB2  H -32.308  -8.485 -16.524 1.00 . A A .  83 CYS HB2  1 1 
       10 27197 1 1  83 CYS HB3  H -30.912  -8.992 -15.571 1.00 . A A .  83 CYS HB3  1 1 
       10 27198 1 1  83 CYS HG   H -31.426  -6.104 -16.597 1.00 . A A .  83 CYS HG   1 1 
       10 27199 1 1  83 CYS N    N -29.087  -8.669 -17.544 1.00 . A A .  83 CYS N    1 1 
       10 27200 1 1  83 CYS O    O -30.635  -6.911 -19.100 1.00 . A A .  83 CYS O    1 1 
       10 27201 1 1  83 CYS SG   S -30.834  -6.649 -16.075 1.00 . A A .  83 CYS SG   1 1 
       10 27202 1 1  84 ARG C    C -34.005  -8.408 -20.963 1.00 . A A .  84 ARG C    1 1 
       10 27203 1 1  84 ARG CA   C -32.549  -7.998 -20.790 1.00 . A A .  84 ARG CA   1 1 
       10 27204 1 1  84 ARG CB   C -31.755  -8.373 -22.043 1.00 . A A .  84 ARG CB   1 1 
       10 27205 1 1  84 ARG CD   C -31.434  -7.857 -24.467 1.00 . A A .  84 ARG CD   1 1 
       10 27206 1 1  84 ARG CG   C -32.320  -7.614 -23.245 1.00 . A A .  84 ARG CG   1 1 
       10 27207 1 1  84 ARG CZ   C -30.701  -9.724 -25.830 1.00 . A A .  84 ARG CZ   1 1 
       10 27208 1 1  84 ARG H    H -32.262  -9.555 -19.377 1.00 . A A .  84 ARG H    1 1 
       10 27209 1 1  84 ARG HA   H -32.504  -6.927 -20.662 1.00 . A A .  84 ARG HA   1 1 
       10 27210 1 1  84 ARG HB2  H -30.718  -8.112 -21.903 1.00 . A A .  84 ARG HB2  1 1 
       10 27211 1 1  84 ARG HB3  H -31.841  -9.435 -22.218 1.00 . A A .  84 ARG HB3  1 1 
       10 27212 1 1  84 ARG HD2  H -31.786  -7.251 -25.289 1.00 . A A .  84 ARG HD2  1 1 
       10 27213 1 1  84 ARG HD3  H -30.417  -7.579 -24.230 1.00 . A A .  84 ARG HD3  1 1 
       10 27214 1 1  84 ARG HE   H -32.085  -9.872 -24.391 1.00 . A A .  84 ARG HE   1 1 
       10 27215 1 1  84 ARG HG2  H -33.322  -7.963 -23.451 1.00 . A A .  84 ARG HG2  1 1 
       10 27216 1 1  84 ARG HG3  H -32.345  -6.557 -23.023 1.00 . A A .  84 ARG HG3  1 1 
       10 27217 1 1  84 ARG HH11 H -29.849  -7.952 -26.203 1.00 . A A .  84 ARG HH11 1 1 
       10 27218 1 1  84 ARG HH12 H -29.305  -9.266 -27.191 1.00 . A A .  84 ARG HH12 1 1 
       10 27219 1 1  84 ARG HH21 H -31.375 -11.603 -25.682 1.00 . A A .  84 ARG HH21 1 1 
       10 27220 1 1  84 ARG HH22 H -30.170 -11.334 -26.897 1.00 . A A .  84 ARG HH22 1 1 
       10 27221 1 1  84 ARG N    N -31.969  -8.652 -19.619 1.00 . A A .  84 ARG N    1 1 
       10 27222 1 1  84 ARG NE   N -31.476  -9.261 -24.856 1.00 . A A .  84 ARG NE   1 1 
       10 27223 1 1  84 ARG NH1  N -29.888  -8.918 -26.458 1.00 . A A .  84 ARG NH1  1 1 
       10 27224 1 1  84 ARG NH2  N -30.753 -10.986 -26.163 1.00 . A A .  84 ARG NH2  1 1 
       10 27225 1 1  84 ARG O    O -34.401  -9.509 -20.581 1.00 . A A .  84 ARG O    1 1 
       10 27226 1 1  85 ALA C    C -36.399  -8.614 -23.043 1.00 . A A .  85 ALA C    1 1 
       10 27227 1 1  85 ALA CA   C -36.215  -7.789 -21.771 1.00 . A A .  85 ALA CA   1 1 
       10 27228 1 1  85 ALA CB   C -36.985  -6.473 -21.888 1.00 . A A .  85 ALA CB   1 1 
       10 27229 1 1  85 ALA H    H -34.427  -6.657 -21.838 1.00 . A A .  85 ALA H    1 1 
       10 27230 1 1  85 ALA HA   H -36.605  -8.348 -20.932 1.00 . A A .  85 ALA HA   1 1 
       10 27231 1 1  85 ALA HB1  H -38.033  -6.650 -21.700 1.00 . A A .  85 ALA HB1  1 1 
       10 27232 1 1  85 ALA HB2  H -36.859  -6.066 -22.881 1.00 . A A .  85 ALA HB2  1 1 
       10 27233 1 1  85 ALA HB3  H -36.602  -5.771 -21.161 1.00 . A A .  85 ALA HB3  1 1 
       10 27234 1 1  85 ALA N    N -34.800  -7.514 -21.545 1.00 . A A .  85 ALA N    1 1 
       10 27235 1 1  85 ALA O    O -35.693  -8.410 -24.030 1.00 . A A .  85 ALA O    1 1 
       10 27236 1 1  86 VAL C    C -39.117 -10.371 -24.513 1.00 . A A .  86 VAL C    1 1 
       10 27237 1 1  86 VAL CA   C -37.626 -10.396 -24.180 1.00 . A A .  86 VAL CA   1 1 
       10 27238 1 1  86 VAL CB   C -37.187 -11.835 -23.884 1.00 . A A .  86 VAL CB   1 1 
       10 27239 1 1  86 VAL CG1  C -37.621 -12.758 -25.026 1.00 . A A .  86 VAL CG1  1 1 
       10 27240 1 1  86 VAL CG2  C -35.666 -11.883 -23.736 1.00 . A A .  86 VAL CG2  1 1 
       10 27241 1 1  86 VAL H    H -37.885  -9.656 -22.203 1.00 . A A .  86 VAL H    1 1 
       10 27242 1 1  86 VAL HA   H -37.076 -10.033 -25.036 1.00 . A A .  86 VAL HA   1 1 
       10 27243 1 1  86 VAL HB   H -37.647 -12.166 -22.964 1.00 . A A .  86 VAL HB   1 1 
       10 27244 1 1  86 VAL HG11 H -38.686 -12.930 -24.971 1.00 . A A .  86 VAL HG11 1 1 
       10 27245 1 1  86 VAL HG12 H -37.098 -13.704 -24.945 1.00 . A A .  86 VAL HG12 1 1 
       10 27246 1 1  86 VAL HG13 H -37.379 -12.298 -25.973 1.00 . A A .  86 VAL HG13 1 1 
       10 27247 1 1  86 VAL HG21 H -35.388 -11.450 -22.787 1.00 . A A .  86 VAL HG21 1 1 
       10 27248 1 1  86 VAL HG22 H -35.206 -11.324 -24.538 1.00 . A A .  86 VAL HG22 1 1 
       10 27249 1 1  86 VAL HG23 H -35.335 -12.908 -23.776 1.00 . A A .  86 VAL HG23 1 1 
       10 27250 1 1  86 VAL N    N -37.353  -9.543 -23.016 1.00 . A A .  86 VAL N    1 1 
       10 27251 1 1  86 VAL O    O -39.961 -10.488 -23.627 1.00 . A A .  86 VAL O    1 1 
       10 27252 1 1  87 HIS C    C -41.153 -11.493 -26.975 1.00 . A A .  87 HIS C    1 1 
       10 27253 1 1  87 HIS CA   C -40.817 -10.196 -26.260 1.00 . A A .  87 HIS CA   1 1 
       10 27254 1 1  87 HIS CB   C -41.024  -9.020 -27.209 1.00 . A A .  87 HIS CB   1 1 
       10 27255 1 1  87 HIS CD2  C -40.569  -7.473 -25.136 1.00 . A A .  87 HIS CD2  1 1 
       10 27256 1 1  87 HIS CE1  C -40.422  -5.583 -26.182 1.00 . A A .  87 HIS CE1  1 1 
       10 27257 1 1  87 HIS CG   C -40.759  -7.739 -26.470 1.00 . A A .  87 HIS CG   1 1 
       10 27258 1 1  87 HIS H    H -38.706 -10.153 -26.460 1.00 . A A .  87 HIS H    1 1 
       10 27259 1 1  87 HIS HA   H -41.479 -10.084 -25.413 1.00 . A A .  87 HIS HA   1 1 
       10 27260 1 1  87 HIS HB2  H -40.341  -9.104 -28.042 1.00 . A A .  87 HIS HB2  1 1 
       10 27261 1 1  87 HIS HB3  H -42.040  -9.025 -27.572 1.00 . A A .  87 HIS HB3  1 1 
       10 27262 1 1  87 HIS HD2  H -40.582  -8.211 -24.345 1.00 . A A .  87 HIS HD2  1 1 
       10 27263 1 1  87 HIS HE1  H -40.296  -4.532 -26.395 1.00 . A A .  87 HIS HE1  1 1 
       10 27264 1 1  87 HIS HE2  H -40.195  -5.639 -24.113 1.00 . A A .  87 HIS HE2  1 1 
       10 27265 1 1  87 HIS N    N -39.427 -10.227 -25.800 1.00 . A A .  87 HIS N    1 1 
       10 27266 1 1  87 HIS ND1  N -40.661  -6.518 -27.117 1.00 . A A .  87 HIS ND1  1 1 
       10 27267 1 1  87 HIS NE2  N -40.356  -6.112 -24.957 1.00 . A A .  87 HIS NE2  1 1 
       10 27268 1 1  87 HIS O    O -40.259 -12.204 -27.435 1.00 . A A .  87 HIS O    1 1 
       10 27269 1 1  88 LEU C    C -43.137 -12.803 -29.208 1.00 . A A .  88 LEU C    1 1 
       10 27270 1 1  88 LEU CA   C -42.880 -13.037 -27.710 1.00 . A A .  88 LEU CA   1 1 
       10 27271 1 1  88 LEU CB   C -44.162 -13.550 -27.044 1.00 . A A .  88 LEU CB   1 1 
       10 27272 1 1  88 LEU CD1  C -44.235 -12.665 -24.672 1.00 . A A .  88 LEU CD1  1 1 
       10 27273 1 1  88 LEU CD2  C -44.756 -15.062 -25.112 1.00 . A A .  88 LEU CD2  1 1 
       10 27274 1 1  88 LEU CG   C -43.891 -13.876 -25.549 1.00 . A A .  88 LEU CG   1 1 
       10 27275 1 1  88 LEU H    H -43.116 -11.211 -26.665 1.00 . A A .  88 LEU H    1 1 
       10 27276 1 1  88 LEU HA   H -42.113 -13.784 -27.581 1.00 . A A .  88 LEU HA   1 1 
       10 27277 1 1  88 LEU HB2  H -44.936 -12.796 -27.127 1.00 . A A .  88 LEU HB2  1 1 
       10 27278 1 1  88 LEU HB3  H -44.483 -14.443 -27.560 1.00 . A A .  88 LEU HB3  1 1 
       10 27279 1 1  88 LEU HD11 H -44.010 -12.891 -23.639 1.00 . A A .  88 LEU HD11 1 1 
       10 27280 1 1  88 LEU HD12 H -45.284 -12.439 -24.773 1.00 . A A .  88 LEU HD12 1 1 
       10 27281 1 1  88 LEU HD13 H -43.652 -11.815 -24.990 1.00 . A A .  88 LEU HD13 1 1 
       10 27282 1 1  88 LEU HD21 H -45.797 -14.827 -25.281 1.00 . A A .  88 LEU HD21 1 1 
       10 27283 1 1  88 LEU HD22 H -44.595 -15.260 -24.064 1.00 . A A .  88 LEU HD22 1 1 
       10 27284 1 1  88 LEU HD23 H -44.487 -15.934 -25.691 1.00 . A A .  88 LEU HD23 1 1 
       10 27285 1 1  88 LEU HG   H -42.848 -14.130 -25.409 1.00 . A A .  88 LEU HG   1 1 
       10 27286 1 1  88 LEU N    N -42.444 -11.809 -27.054 1.00 . A A .  88 LEU N    1 1 
       10 27287 1 1  88 LEU O    O -43.716 -11.784 -29.581 1.00 . A A .  88 LEU O    1 1 
       10 27288 1 1  89 PRO C    C -44.412 -13.843 -31.921 1.00 . A A .  89 PRO C    1 1 
       10 27289 1 1  89 PRO CA   C -42.956 -13.589 -31.542 1.00 . A A .  89 PRO CA   1 1 
       10 27290 1 1  89 PRO CB   C -42.048 -14.666 -32.143 1.00 . A A .  89 PRO CB   1 1 
       10 27291 1 1  89 PRO CD   C -42.032 -14.974 -29.747 1.00 . A A .  89 PRO CD   1 1 
       10 27292 1 1  89 PRO CG   C -41.938 -15.711 -31.081 1.00 . A A .  89 PRO CG   1 1 
       10 27293 1 1  89 PRO HA   H -42.647 -12.615 -31.885 1.00 . A A .  89 PRO HA   1 1 
       10 27294 1 1  89 PRO HB2  H -42.498 -15.084 -33.038 1.00 . A A .  89 PRO HB2  1 1 
       10 27295 1 1  89 PRO HB3  H -41.074 -14.258 -32.365 1.00 . A A .  89 PRO HB3  1 1 
       10 27296 1 1  89 PRO HD2  H -42.600 -15.555 -29.031 1.00 . A A .  89 PRO HD2  1 1 
       10 27297 1 1  89 PRO HD3  H -41.046 -14.755 -29.369 1.00 . A A .  89 PRO HD3  1 1 
       10 27298 1 1  89 PRO HG2  H -42.748 -16.425 -31.173 1.00 . A A .  89 PRO HG2  1 1 
       10 27299 1 1  89 PRO HG3  H -40.988 -16.218 -31.149 1.00 . A A .  89 PRO HG3  1 1 
       10 27300 1 1  89 PRO N    N -42.738 -13.718 -30.070 1.00 . A A .  89 PRO N    1 1 
       10 27301 1 1  89 PRO O    O -45.221 -14.254 -31.089 1.00 . A A .  89 PRO O    1 1 
       10 27302 1 1  90 SER C    C -46.627 -15.126 -33.169 1.00 . A A .  90 SER C    1 1 
       10 27303 1 1  90 SER CA   C -46.092 -13.789 -33.665 1.00 . A A .  90 SER CA   1 1 
       10 27304 1 1  90 SER CB   C -46.107 -13.776 -35.195 1.00 . A A .  90 SER CB   1 1 
       10 27305 1 1  90 SER H    H -44.048 -13.241 -33.791 1.00 . A A .  90 SER H    1 1 
       10 27306 1 1  90 SER HA   H -46.722 -12.995 -33.299 1.00 . A A .  90 SER HA   1 1 
       10 27307 1 1  90 SER HB2  H -47.122 -13.828 -35.550 1.00 . A A .  90 SER HB2  1 1 
       10 27308 1 1  90 SER HB3  H -45.653 -12.860 -35.548 1.00 . A A .  90 SER HB3  1 1 
       10 27309 1 1  90 SER HG   H -44.468 -14.632 -35.803 1.00 . A A .  90 SER HG   1 1 
       10 27310 1 1  90 SER N    N -44.732 -13.590 -33.185 1.00 . A A .  90 SER N    1 1 
       10 27311 1 1  90 SER O    O -45.949 -16.150 -33.248 1.00 . A A .  90 SER O    1 1 
       10 27312 1 1  90 SER OG   O -45.382 -14.898 -35.681 1.00 . A A .  90 SER OG   1 1 
       10 27313 1 1  91 GLY C    C -48.589 -17.374 -33.192 1.00 . A A .  91 GLY C    1 1 
       10 27314 1 1  91 GLY CA   C -48.457 -16.308 -32.115 1.00 . A A .  91 GLY CA   1 1 
       10 27315 1 1  91 GLY H    H -48.331 -14.254 -32.604 1.00 . A A .  91 GLY H    1 1 
       10 27316 1 1  91 GLY HA2  H -47.849 -16.691 -31.309 1.00 . A A .  91 GLY HA2  1 1 
       10 27317 1 1  91 GLY HA3  H -49.435 -16.066 -31.736 1.00 . A A .  91 GLY HA3  1 1 
       10 27318 1 1  91 GLY N    N -47.843 -15.102 -32.645 1.00 . A A .  91 GLY N    1 1 
       10 27319 1 1  91 GLY O    O -47.773 -17.449 -34.108 1.00 . A A .  91 GLY O    1 1 
       10 27320 1 1  92 GLY C    C -49.529 -20.635 -33.424 1.00 . A A .  92 GLY C    1 1 
       10 27321 1 1  92 GLY CA   C -49.859 -19.280 -34.037 1.00 . A A .  92 GLY CA   1 1 
       10 27322 1 1  92 GLY H    H -50.238 -18.104 -32.314 1.00 . A A .  92 GLY H    1 1 
       10 27323 1 1  92 GLY HA2  H -50.899 -19.270 -34.325 1.00 . A A .  92 GLY HA2  1 1 
       10 27324 1 1  92 GLY HA3  H -49.244 -19.129 -34.912 1.00 . A A .  92 GLY HA3  1 1 
       10 27325 1 1  92 GLY N    N -49.624 -18.206 -33.070 1.00 . A A .  92 GLY N    1 1 
       10 27326 1 1  92 GLY O    O -49.930 -20.936 -32.299 1.00 . A A .  92 GLY O    1 1 
       10 27327 1 1  93 GLN C    C -46.929 -22.801 -33.331 1.00 . A A .  93 GLN C    1 1 
       10 27328 1 1  93 GLN CA   C -48.404 -22.787 -33.709 1.00 . A A .  93 GLN CA   1 1 
       10 27329 1 1  93 GLN CB   C -48.670 -23.822 -34.809 1.00 . A A .  93 GLN CB   1 1 
       10 27330 1 1  93 GLN CD   C -48.072 -24.482 -37.145 1.00 . A A .  93 GLN CD   1 1 
       10 27331 1 1  93 GLN CG   C -47.635 -23.685 -35.929 1.00 . A A .  93 GLN CG   1 1 
       10 27332 1 1  93 GLN H    H -48.507 -21.155 -35.061 1.00 . A A .  93 GLN H    1 1 
       10 27333 1 1  93 GLN HA   H -48.985 -23.050 -32.840 1.00 . A A .  93 GLN HA   1 1 
       10 27334 1 1  93 GLN HB2  H -48.611 -24.815 -34.387 1.00 . A A .  93 GLN HB2  1 1 
       10 27335 1 1  93 GLN HB3  H -49.659 -23.664 -35.218 1.00 . A A .  93 GLN HB3  1 1 
       10 27336 1 1  93 GLN HE21 H -49.087 -25.816 -36.087 1.00 . A A .  93 GLN HE21 1 1 
       10 27337 1 1  93 GLN HE22 H -49.100 -26.050 -37.771 1.00 . A A .  93 GLN HE22 1 1 
       10 27338 1 1  93 GLN HG2  H -47.536 -22.649 -36.201 1.00 . A A .  93 GLN HG2  1 1 
       10 27339 1 1  93 GLN HG3  H -46.685 -24.058 -35.582 1.00 . A A .  93 GLN HG3  1 1 
       10 27340 1 1  93 GLN N    N -48.795 -21.455 -34.176 1.00 . A A .  93 GLN N    1 1 
       10 27341 1 1  93 GLN NE2  N -48.813 -25.537 -36.989 1.00 . A A .  93 GLN NE2  1 1 
       10 27342 1 1  93 GLN O    O -46.232 -21.795 -33.468 1.00 . A A .  93 GLN O    1 1 
       10 27343 1 1  93 GLN OE1  O -47.725 -24.131 -38.273 1.00 . A A .  93 GLN OE1  1 1 
       10 27344 1 1  94 TYR C    C -44.490 -25.396 -33.043 1.00 . A A .  94 TYR C    1 1 
       10 27345 1 1  94 TYR CA   C -45.052 -24.100 -32.476 1.00 . A A .  94 TYR CA   1 1 
       10 27346 1 1  94 TYR CB   C -44.931 -24.115 -30.951 1.00 . A A .  94 TYR CB   1 1 
       10 27347 1 1  94 TYR CD1  C -44.751 -21.674 -30.356 1.00 . A A .  94 TYR CD1  1 1 
       10 27348 1 1  94 TYR CD2  C -46.842 -22.829 -29.940 1.00 . A A .  94 TYR CD2  1 1 
       10 27349 1 1  94 TYR CE1  C -45.303 -20.491 -29.849 1.00 . A A .  94 TYR CE1  1 1 
       10 27350 1 1  94 TYR CE2  C -47.394 -21.648 -29.431 1.00 . A A .  94 TYR CE2  1 1 
       10 27351 1 1  94 TYR CG   C -45.522 -22.841 -30.400 1.00 . A A .  94 TYR CG   1 1 
       10 27352 1 1  94 TYR CZ   C -46.625 -20.479 -29.386 1.00 . A A .  94 TYR CZ   1 1 
       10 27353 1 1  94 TYR H    H -47.056 -24.721 -32.786 1.00 . A A .  94 TYR H    1 1 
       10 27354 1 1  94 TYR HA   H -44.477 -23.272 -32.864 1.00 . A A .  94 TYR HA   1 1 
       10 27355 1 1  94 TYR HB2  H -45.466 -24.965 -30.554 1.00 . A A .  94 TYR HB2  1 1 
       10 27356 1 1  94 TYR HB3  H -43.890 -24.178 -30.671 1.00 . A A .  94 TYR HB3  1 1 
       10 27357 1 1  94 TYR HD1  H -43.731 -21.684 -30.713 1.00 . A A .  94 TYR HD1  1 1 
       10 27358 1 1  94 TYR HD2  H -47.435 -23.730 -29.974 1.00 . A A .  94 TYR HD2  1 1 
       10 27359 1 1  94 TYR HE1  H -44.710 -19.591 -29.814 1.00 . A A .  94 TYR HE1  1 1 
       10 27360 1 1  94 TYR HE2  H -48.414 -21.638 -29.075 1.00 . A A .  94 TYR HE2  1 1 
       10 27361 1 1  94 TYR HH   H -47.948 -19.547 -28.376 1.00 . A A .  94 TYR HH   1 1 
       10 27362 1 1  94 TYR N    N -46.452 -23.952 -32.863 1.00 . A A .  94 TYR N    1 1 
       10 27363 1 1  94 TYR O    O -44.650 -26.457 -32.447 1.00 . A A .  94 TYR O    1 1 
       10 27364 1 1  94 TYR OH   O -47.169 -19.314 -28.888 1.00 . A A .  94 TYR OH   1 1 
       10 27365 1 1  95 LYS C    C -41.778 -26.602 -34.520 1.00 . A A .  95 LYS C    1 1 
       10 27366 1 1  95 LYS CA   C -43.262 -26.490 -34.841 1.00 . A A .  95 LYS CA   1 1 
       10 27367 1 1  95 LYS CB   C -43.447 -26.408 -36.357 1.00 . A A .  95 LYS CB   1 1 
       10 27368 1 1  95 LYS CD   C -43.236 -27.698 -38.494 1.00 . A A .  95 LYS CD   1 1 
       10 27369 1 1  95 LYS CE   C -44.568 -27.147 -39.008 1.00 . A A .  95 LYS CE   1 1 
       10 27370 1 1  95 LYS CG   C -43.272 -27.801 -36.967 1.00 . A A .  95 LYS CG   1 1 
       10 27371 1 1  95 LYS H    H -43.748 -24.430 -34.636 1.00 . A A .  95 LYS H    1 1 
       10 27372 1 1  95 LYS HA   H -43.769 -27.371 -34.476 1.00 . A A .  95 LYS HA   1 1 
       10 27373 1 1  95 LYS HB2  H -44.440 -26.041 -36.571 1.00 . A A .  95 LYS HB2  1 1 
       10 27374 1 1  95 LYS HB3  H -42.713 -25.734 -36.778 1.00 . A A .  95 LYS HB3  1 1 
       10 27375 1 1  95 LYS HD2  H -42.434 -27.038 -38.790 1.00 . A A .  95 LYS HD2  1 1 
       10 27376 1 1  95 LYS HD3  H -43.070 -28.678 -38.914 1.00 . A A .  95 LYS HD3  1 1 
       10 27377 1 1  95 LYS HE2  H -45.384 -27.585 -38.451 1.00 . A A .  95 LYS HE2  1 1 
       10 27378 1 1  95 LYS HE3  H -44.582 -26.074 -38.886 1.00 . A A .  95 LYS HE3  1 1 
       10 27379 1 1  95 LYS HG2  H -42.348 -28.236 -36.617 1.00 . A A .  95 LYS HG2  1 1 
       10 27380 1 1  95 LYS HG3  H -44.100 -28.428 -36.671 1.00 . A A .  95 LYS HG3  1 1 
       10 27381 1 1  95 LYS HZ1  H -44.219 -28.368 -40.657 1.00 . A A .  95 LYS HZ1  1 1 
       10 27382 1 1  95 LYS HZ2  H -44.309 -26.712 -41.026 1.00 . A A .  95 LYS HZ2  1 1 
       10 27383 1 1  95 LYS HZ3  H -45.725 -27.587 -40.682 1.00 . A A .  95 LYS HZ3  1 1 
       10 27384 1 1  95 LYS N    N -43.839 -25.305 -34.202 1.00 . A A .  95 LYS N    1 1 
       10 27385 1 1  95 LYS NZ   N -44.717 -27.478 -40.452 1.00 . A A .  95 LYS NZ   1 1 
       10 27386 1 1  95 LYS O    O -41.022 -25.648 -34.704 1.00 . A A .  95 LYS O    1 1 
       10 27387 1 1  96 ILE C    C -39.443 -29.277 -34.327 1.00 . A A .  96 ILE C    1 1 
       10 27388 1 1  96 ILE CA   C -39.966 -28.008 -33.680 1.00 . A A .  96 ILE CA   1 1 
       10 27389 1 1  96 ILE CB   C -39.827 -28.136 -32.167 1.00 . A A .  96 ILE CB   1 1 
       10 27390 1 1  96 ILE CD1  C -38.170 -28.375 -30.272 1.00 . A A .  96 ILE CD1  1 1 
       10 27391 1 1  96 ILE CG1  C -38.366 -28.429 -31.796 1.00 . A A .  96 ILE CG1  1 1 
       10 27392 1 1  96 ILE CG2  C -40.719 -29.268 -31.662 1.00 . A A .  96 ILE CG2  1 1 
       10 27393 1 1  96 ILE H    H -42.028 -28.487 -33.900 1.00 . A A .  96 ILE H    1 1 
       10 27394 1 1  96 ILE HA   H -39.364 -27.174 -34.015 1.00 . A A .  96 ILE HA   1 1 
       10 27395 1 1  96 ILE HB   H -40.128 -27.212 -31.713 1.00 . A A .  96 ILE HB   1 1 
       10 27396 1 1  96 ILE HD11 H -37.802 -29.329 -29.931 1.00 . A A .  96 ILE HD11 1 1 
       10 27397 1 1  96 ILE HD12 H -39.108 -28.156 -29.776 1.00 . A A .  96 ILE HD12 1 1 
       10 27398 1 1  96 ILE HD13 H -37.450 -27.608 -30.032 1.00 . A A .  96 ILE HD13 1 1 
       10 27399 1 1  96 ILE HG12 H -38.100 -29.414 -32.148 1.00 . A A .  96 ILE HG12 1 1 
       10 27400 1 1  96 ILE HG13 H -37.727 -27.697 -32.264 1.00 . A A .  96 ILE HG13 1 1 
       10 27401 1 1  96 ILE HG21 H -40.762 -29.234 -30.585 1.00 . A A .  96 ILE HG21 1 1 
       10 27402 1 1  96 ILE HG22 H -40.315 -30.219 -31.978 1.00 . A A .  96 ILE HG22 1 1 
       10 27403 1 1  96 ILE HG23 H -41.714 -29.149 -32.067 1.00 . A A .  96 ILE HG23 1 1 
       10 27404 1 1  96 ILE N    N -41.369 -27.771 -34.034 1.00 . A A .  96 ILE N    1 1 
       10 27405 1 1  96 ILE O    O -40.132 -30.295 -34.361 1.00 . A A .  96 ILE O    1 1 
       10 27406 1 1  97 GLN C    C -36.286 -30.743 -34.728 1.00 . A A .  97 GLN C    1 1 
       10 27407 1 1  97 GLN CA   C -37.573 -30.370 -35.458 1.00 . A A .  97 GLN CA   1 1 
       10 27408 1 1  97 GLN CB   C -37.264 -30.066 -36.921 1.00 . A A .  97 GLN CB   1 1 
       10 27409 1 1  97 GLN CD   C -38.286 -29.777 -39.182 1.00 . A A .  97 GLN CD   1 1 
       10 27410 1 1  97 GLN CG   C -38.574 -29.944 -37.697 1.00 . A A .  97 GLN CG   1 1 
       10 27411 1 1  97 GLN H    H -37.699 -28.376 -34.757 1.00 . A A .  97 GLN H    1 1 
       10 27412 1 1  97 GLN HA   H -38.244 -31.210 -35.420 1.00 . A A .  97 GLN HA   1 1 
       10 27413 1 1  97 GLN HB2  H -36.713 -29.139 -36.987 1.00 . A A .  97 GLN HB2  1 1 
       10 27414 1 1  97 GLN HB3  H -36.672 -30.866 -37.338 1.00 . A A .  97 GLN HB3  1 1 
       10 27415 1 1  97 GLN HE21 H -37.206 -31.440 -39.303 1.00 . A A .  97 GLN HE21 1 1 
       10 27416 1 1  97 GLN HE22 H -37.368 -30.570 -40.757 1.00 . A A .  97 GLN HE22 1 1 
       10 27417 1 1  97 GLN HG2  H -39.163 -30.835 -37.545 1.00 . A A .  97 GLN HG2  1 1 
       10 27418 1 1  97 GLN HG3  H -39.125 -29.085 -37.341 1.00 . A A .  97 GLN HG3  1 1 
       10 27419 1 1  97 GLN N    N -38.204 -29.214 -34.824 1.00 . A A .  97 GLN N    1 1 
       10 27420 1 1  97 GLN NE2  N -37.560 -30.670 -39.799 1.00 . A A .  97 GLN NE2  1 1 
       10 27421 1 1  97 GLN O    O -35.366 -29.933 -34.620 1.00 . A A .  97 GLN O    1 1 
       10 27422 1 1  97 GLN OE1  O -38.730 -28.808 -39.800 1.00 . A A .  97 GLN OE1  1 1 
       10 27423 1 1  98 ILE C    C -34.447 -33.657 -34.242 1.00 . A A .  98 ILE C    1 1 
       10 27424 1 1  98 ILE CA   C -35.050 -32.471 -33.509 1.00 . A A .  98 ILE CA   1 1 
       10 27425 1 1  98 ILE CB   C -35.442 -32.859 -32.080 1.00 . A A .  98 ILE CB   1 1 
       10 27426 1 1  98 ILE CD1  C -37.006 -34.271 -30.706 1.00 . A A .  98 ILE CD1  1 1 
       10 27427 1 1  98 ILE CG1  C -36.669 -33.781 -32.119 1.00 . A A .  98 ILE CG1  1 1 
       10 27428 1 1  98 ILE CG2  C -35.769 -31.584 -31.294 1.00 . A A .  98 ILE CG2  1 1 
       10 27429 1 1  98 ILE H    H -36.995 -32.578 -34.356 1.00 . A A .  98 ILE H    1 1 
       10 27430 1 1  98 ILE HA   H -34.310 -31.688 -33.460 1.00 . A A .  98 ILE HA   1 1 
       10 27431 1 1  98 ILE HB   H -34.617 -33.369 -31.604 1.00 . A A .  98 ILE HB   1 1 
       10 27432 1 1  98 ILE HD11 H -37.721 -35.077 -30.767 1.00 . A A .  98 ILE HD11 1 1 
       10 27433 1 1  98 ILE HD12 H -37.428 -33.458 -30.134 1.00 . A A .  98 ILE HD12 1 1 
       10 27434 1 1  98 ILE HD13 H -36.106 -34.622 -30.222 1.00 . A A .  98 ILE HD13 1 1 
       10 27435 1 1  98 ILE HG12 H -37.512 -33.236 -32.518 1.00 . A A .  98 ILE HG12 1 1 
       10 27436 1 1  98 ILE HG13 H -36.459 -34.632 -32.747 1.00 . A A .  98 ILE HG13 1 1 
       10 27437 1 1  98 ILE HG21 H -36.277 -31.833 -30.377 1.00 . A A .  98 ILE HG21 1 1 
       10 27438 1 1  98 ILE HG22 H -36.402 -30.950 -31.889 1.00 . A A .  98 ILE HG22 1 1 
       10 27439 1 1  98 ILE HG23 H -34.851 -31.059 -31.066 1.00 . A A .  98 ILE HG23 1 1 
       10 27440 1 1  98 ILE N    N -36.229 -31.979 -34.232 1.00 . A A .  98 ILE N    1 1 
       10 27441 1 1  98 ILE O    O -35.152 -34.566 -34.662 1.00 . A A .  98 ILE O    1 1 
       10 27442 1 1  99 PHE C    C -31.662 -35.600 -34.123 1.00 . A A .  99 PHE C    1 1 
       10 27443 1 1  99 PHE CA   C -32.411 -34.706 -35.105 1.00 . A A .  99 PHE CA   1 1 
       10 27444 1 1  99 PHE CB   C -31.424 -34.086 -36.132 1.00 . A A .  99 PHE CB   1 1 
       10 27445 1 1  99 PHE CD1  C -31.773 -35.740 -38.008 1.00 . A A .  99 PHE CD1  1 1 
       10 27446 1 1  99 PHE CD2  C -32.323 -33.411 -38.402 1.00 . A A .  99 PHE CD2  1 1 
       10 27447 1 1  99 PHE CE1  C -32.164 -36.055 -39.313 1.00 . A A .  99 PHE CE1  1 1 
       10 27448 1 1  99 PHE CE2  C -32.716 -33.727 -39.709 1.00 . A A .  99 PHE CE2  1 1 
       10 27449 1 1  99 PHE CG   C -31.852 -34.418 -37.551 1.00 . A A .  99 PHE CG   1 1 
       10 27450 1 1  99 PHE CZ   C -32.636 -35.049 -40.164 1.00 . A A .  99 PHE CZ   1 1 
       10 27451 1 1  99 PHE H    H -32.632 -32.871 -34.037 1.00 . A A .  99 PHE H    1 1 
       10 27452 1 1  99 PHE HA   H -33.128 -35.328 -35.633 1.00 . A A .  99 PHE HA   1 1 
       10 27453 1 1  99 PHE HB2  H -31.419 -33.016 -36.007 1.00 . A A .  99 PHE HB2  1 1 
       10 27454 1 1  99 PHE HB3  H -30.425 -34.465 -35.969 1.00 . A A .  99 PHE HB3  1 1 
       10 27455 1 1  99 PHE HD1  H -31.409 -36.514 -37.352 1.00 . A A .  99 PHE HD1  1 1 
       10 27456 1 1  99 PHE HD2  H -32.385 -32.389 -38.051 1.00 . A A .  99 PHE HD2  1 1 
       10 27457 1 1  99 PHE HE1  H -32.106 -37.075 -39.664 1.00 . A A .  99 PHE HE1  1 1 
       10 27458 1 1  99 PHE HE2  H -33.080 -32.951 -40.367 1.00 . A A .  99 PHE HE2  1 1 
       10 27459 1 1  99 PHE HZ   H -32.939 -35.294 -41.172 1.00 . A A .  99 PHE HZ   1 1 
       10 27460 1 1  99 PHE N    N -33.129 -33.633 -34.402 1.00 . A A .  99 PHE N    1 1 
       10 27461 1 1  99 PHE O    O -30.997 -35.122 -33.204 1.00 . A A .  99 PHE O    1 1 
       10 27462 1 1 100 GLU C    C -29.603 -37.644 -33.514 1.00 . A A . 100 GLU C    1 1 
       10 27463 1 1 100 GLU CA   C -31.112 -37.876 -33.487 1.00 . A A . 100 GLU CA   1 1 
       10 27464 1 1 100 GLU CB   C -31.423 -39.293 -33.988 1.00 . A A . 100 GLU CB   1 1 
       10 27465 1 1 100 GLU CD   C -31.725 -40.393 -31.759 1.00 . A A . 100 GLU CD   1 1 
       10 27466 1 1 100 GLU CG   C -30.861 -40.331 -33.011 1.00 . A A . 100 GLU CG   1 1 
       10 27467 1 1 100 GLU H    H -32.334 -37.208 -35.089 1.00 . A A . 100 GLU H    1 1 
       10 27468 1 1 100 GLU HA   H -31.473 -37.771 -32.475 1.00 . A A . 100 GLU HA   1 1 
       10 27469 1 1 100 GLU HB2  H -32.492 -39.416 -34.066 1.00 . A A . 100 GLU HB2  1 1 
       10 27470 1 1 100 GLU HB3  H -30.973 -39.434 -34.958 1.00 . A A . 100 GLU HB3  1 1 
       10 27471 1 1 100 GLU HG2  H -30.854 -41.300 -33.489 1.00 . A A . 100 GLU HG2  1 1 
       10 27472 1 1 100 GLU HG3  H -29.854 -40.066 -32.737 1.00 . A A . 100 GLU HG3  1 1 
       10 27473 1 1 100 GLU N    N -31.780 -36.903 -34.339 1.00 . A A . 100 GLU N    1 1 
       10 27474 1 1 100 GLU O    O -28.924 -37.795 -32.499 1.00 . A A . 100 GLU O    1 1 
       10 27475 1 1 100 GLU OE1  O -32.776 -39.771 -31.759 1.00 . A A . 100 GLU OE1  1 1 
       10 27476 1 1 100 GLU OE2  O -31.324 -41.053 -30.816 1.00 . A A . 100 GLU OE2  1 1 
       10 27477 1 1 101 LYS C    C -27.371 -35.526 -34.800 1.00 . A A . 101 LYS C    1 1 
       10 27478 1 1 101 LYS CA   C -27.647 -37.017 -34.837 1.00 . A A . 101 LYS CA   1 1 
       10 27479 1 1 101 LYS CB   C -27.141 -37.603 -36.151 1.00 . A A . 101 LYS CB   1 1 
       10 27480 1 1 101 LYS CD   C -26.848 -39.734 -37.428 1.00 . A A . 101 LYS CD   1 1 
       10 27481 1 1 101 LYS CE   C -27.065 -41.245 -37.389 1.00 . A A . 101 LYS CE   1 1 
       10 27482 1 1 101 LYS CG   C -27.349 -39.120 -36.123 1.00 . A A . 101 LYS CG   1 1 
       10 27483 1 1 101 LYS H    H -29.676 -37.159 -35.456 1.00 . A A . 101 LYS H    1 1 
       10 27484 1 1 101 LYS HA   H -27.109 -37.486 -34.024 1.00 . A A . 101 LYS HA   1 1 
       10 27485 1 1 101 LYS HB2  H -27.681 -37.168 -36.979 1.00 . A A . 101 LYS HB2  1 1 
       10 27486 1 1 101 LYS HB3  H -26.088 -37.391 -36.257 1.00 . A A . 101 LYS HB3  1 1 
       10 27487 1 1 101 LYS HD2  H -27.397 -39.314 -38.256 1.00 . A A . 101 LYS HD2  1 1 
       10 27488 1 1 101 LYS HD3  H -25.796 -39.525 -37.546 1.00 . A A . 101 LYS HD3  1 1 
       10 27489 1 1 101 LYS HE2  H -28.085 -41.454 -37.107 1.00 . A A . 101 LYS HE2  1 1 
       10 27490 1 1 101 LYS HE3  H -26.866 -41.665 -38.364 1.00 . A A . 101 LYS HE3  1 1 
       10 27491 1 1 101 LYS HG2  H -26.804 -39.543 -35.290 1.00 . A A . 101 LYS HG2  1 1 
       10 27492 1 1 101 LYS HG3  H -28.401 -39.337 -36.009 1.00 . A A . 101 LYS HG3  1 1 
       10 27493 1 1 101 LYS HZ1  H -26.687 -42.433 -35.720 1.00 . A A . 101 LYS HZ1  1 1 
       10 27494 1 1 101 LYS HZ2  H -25.648 -41.098 -35.871 1.00 . A A . 101 LYS HZ2  1 1 
       10 27495 1 1 101 LYS HZ3  H -25.445 -42.454 -36.875 1.00 . A A . 101 LYS HZ3  1 1 
       10 27496 1 1 101 LYS N    N -29.083 -37.274 -34.683 1.00 . A A . 101 LYS N    1 1 
       10 27497 1 1 101 LYS NZ   N -26.143 -41.854 -36.389 1.00 . A A . 101 LYS NZ   1 1 
       10 27498 1 1 101 LYS O    O -28.280 -34.720 -34.959 1.00 . A A . 101 LYS O    1 1 
       10 27499 1 1 102 GLY C    C -25.480 -33.174 -35.894 1.00 . A A . 102 GLY C    1 1 
       10 27500 1 1 102 GLY CA   C -25.725 -33.757 -34.510 1.00 . A A . 102 GLY CA   1 1 
       10 27501 1 1 102 GLY H    H -25.433 -35.864 -34.472 1.00 . A A . 102 GLY H    1 1 
       10 27502 1 1 102 GLY HA2  H -26.511 -33.193 -34.023 1.00 . A A . 102 GLY HA2  1 1 
       10 27503 1 1 102 GLY HA3  H -24.818 -33.668 -33.929 1.00 . A A . 102 GLY HA3  1 1 
       10 27504 1 1 102 GLY N    N -26.113 -35.165 -34.581 1.00 . A A . 102 GLY N    1 1 
       10 27505 1 1 102 GLY O    O -25.470 -31.956 -36.070 1.00 . A A . 102 GLY O    1 1 
       10 27506 1 1 103 ASP C    C -26.305 -33.648 -39.064 1.00 . A A . 103 ASP C    1 1 
       10 27507 1 1 103 ASP CA   C -25.016 -33.611 -38.242 1.00 . A A . 103 ASP CA   1 1 
       10 27508 1 1 103 ASP CB   C -23.979 -34.527 -38.893 1.00 . A A . 103 ASP CB   1 1 
       10 27509 1 1 103 ASP CG   C -22.609 -34.298 -38.263 1.00 . A A . 103 ASP CG   1 1 
       10 27510 1 1 103 ASP H    H -25.288 -35.006 -36.668 1.00 . A A . 103 ASP H    1 1 
       10 27511 1 1 103 ASP HA   H -24.626 -32.595 -38.225 1.00 . A A . 103 ASP HA   1 1 
       10 27512 1 1 103 ASP HB2  H -24.271 -35.558 -38.748 1.00 . A A . 103 ASP HB2  1 1 
       10 27513 1 1 103 ASP HB3  H -23.924 -34.316 -39.952 1.00 . A A . 103 ASP HB3  1 1 
       10 27514 1 1 103 ASP N    N -25.273 -34.048 -36.871 1.00 . A A . 103 ASP N    1 1 
       10 27515 1 1 103 ASP O    O -26.271 -33.810 -40.284 1.00 . A A . 103 ASP O    1 1 
       10 27516 1 1 103 ASP OD1  O -22.467 -33.321 -37.547 1.00 . A A . 103 ASP OD1  1 1 
       10 27517 1 1 103 ASP OD2  O -21.725 -35.104 -38.505 1.00 . A A . 103 ASP OD2  1 1 
       10 27518 1 1 104 PHE C    C -28.915 -34.792 -39.868 1.00 . A A . 104 PHE C    1 1 
       10 27519 1 1 104 PHE CA   C -28.737 -33.513 -39.059 1.00 . A A . 104 PHE CA   1 1 
       10 27520 1 1 104 PHE CB   C -28.853 -32.311 -39.996 1.00 . A A . 104 PHE CB   1 1 
       10 27521 1 1 104 PHE CD1  C -29.483 -30.562 -38.300 1.00 . A A . 104 PHE CD1  1 1 
       10 27522 1 1 104 PHE CD2  C -27.356 -30.360 -39.440 1.00 . A A . 104 PHE CD2  1 1 
       10 27523 1 1 104 PHE CE1  C -29.213 -29.388 -37.590 1.00 . A A . 104 PHE CE1  1 1 
       10 27524 1 1 104 PHE CE2  C -27.086 -29.187 -38.728 1.00 . A A . 104 PHE CE2  1 1 
       10 27525 1 1 104 PHE CG   C -28.556 -31.047 -39.226 1.00 . A A . 104 PHE CG   1 1 
       10 27526 1 1 104 PHE CZ   C -28.017 -28.703 -37.801 1.00 . A A . 104 PHE CZ   1 1 
       10 27527 1 1 104 PHE H    H -27.406 -33.361 -37.418 1.00 . A A . 104 PHE H    1 1 
       10 27528 1 1 104 PHE HA   H -29.519 -33.456 -38.319 1.00 . A A . 104 PHE HA   1 1 
       10 27529 1 1 104 PHE HB2  H -28.148 -32.417 -40.808 1.00 . A A . 104 PHE HB2  1 1 
       10 27530 1 1 104 PHE HB3  H -29.858 -32.261 -40.394 1.00 . A A . 104 PHE HB3  1 1 
       10 27531 1 1 104 PHE HD1  H -30.408 -31.091 -38.132 1.00 . A A . 104 PHE HD1  1 1 
       10 27532 1 1 104 PHE HD2  H -26.638 -30.733 -40.155 1.00 . A A . 104 PHE HD2  1 1 
       10 27533 1 1 104 PHE HE1  H -29.926 -29.014 -36.877 1.00 . A A . 104 PHE HE1  1 1 
       10 27534 1 1 104 PHE HE2  H -26.162 -28.655 -38.889 1.00 . A A . 104 PHE HE2  1 1 
       10 27535 1 1 104 PHE HZ   H -27.820 -27.795 -37.254 1.00 . A A . 104 PHE HZ   1 1 
       10 27536 1 1 104 PHE N    N -27.440 -33.495 -38.387 1.00 . A A . 104 PHE N    1 1 
       10 27537 1 1 104 PHE O    O -29.024 -34.754 -41.092 1.00 . A A . 104 PHE O    1 1 
       10 27538 1 1 105 SER C    C -29.709 -38.253 -38.881 1.00 . A A . 105 SER C    1 1 
       10 27539 1 1 105 SER CA   C -29.114 -37.215 -39.839 1.00 . A A . 105 SER CA   1 1 
       10 27540 1 1 105 SER CB   C -27.758 -37.700 -40.363 1.00 . A A . 105 SER CB   1 1 
       10 27541 1 1 105 SER H    H -28.855 -35.890 -38.199 1.00 . A A . 105 SER H    1 1 
       10 27542 1 1 105 SER HA   H -29.784 -37.095 -40.677 1.00 . A A . 105 SER HA   1 1 
       10 27543 1 1 105 SER HB2  H -26.991 -37.481 -39.639 1.00 . A A . 105 SER HB2  1 1 
       10 27544 1 1 105 SER HB3  H -27.793 -38.768 -40.535 1.00 . A A . 105 SER HB3  1 1 
       10 27545 1 1 105 SER HG   H -26.515 -37.113 -41.736 1.00 . A A . 105 SER HG   1 1 
       10 27546 1 1 105 SER N    N -28.945 -35.924 -39.174 1.00 . A A . 105 SER N    1 1 
       10 27547 1 1 105 SER O    O -29.674 -38.088 -37.664 1.00 . A A . 105 SER O    1 1 
       10 27548 1 1 105 SER OG   O -27.457 -37.024 -41.577 1.00 . A A . 105 SER OG   1 1 
       10 27549 1 1 106 GLY C    C -32.365 -40.173 -38.471 1.00 . A A . 106 GLY C    1 1 
       10 27550 1 1 106 GLY CA   C -30.866 -40.385 -38.641 1.00 . A A . 106 GLY CA   1 1 
       10 27551 1 1 106 GLY H    H -30.268 -39.388 -40.425 1.00 . A A . 106 GLY H    1 1 
       10 27552 1 1 106 GLY HA2  H -30.700 -41.336 -39.128 1.00 . A A . 106 GLY HA2  1 1 
       10 27553 1 1 106 GLY HA3  H -30.402 -40.405 -37.662 1.00 . A A . 106 GLY HA3  1 1 
       10 27554 1 1 106 GLY N    N -30.263 -39.322 -39.447 1.00 . A A . 106 GLY N    1 1 
       10 27555 1 1 106 GLY O    O -33.075 -39.901 -39.439 1.00 . A A . 106 GLY O    1 1 
       10 27556 1 1 107 GLN C    C -34.562 -38.704 -36.537 1.00 . A A . 107 GLN C    1 1 
       10 27557 1 1 107 GLN CA   C -34.267 -40.141 -36.945 1.00 . A A . 107 GLN CA   1 1 
       10 27558 1 1 107 GLN CB   C -34.686 -41.090 -35.818 1.00 . A A . 107 GLN CB   1 1 
       10 27559 1 1 107 GLN CD   C -36.958 -41.476 -36.814 1.00 . A A . 107 GLN CD   1 1 
       10 27560 1 1 107 GLN CG   C -36.201 -40.997 -35.580 1.00 . A A . 107 GLN CG   1 1 
       10 27561 1 1 107 GLN H    H -32.228 -40.534 -36.505 1.00 . A A . 107 GLN H    1 1 
       10 27562 1 1 107 GLN HA   H -34.840 -40.376 -37.830 1.00 . A A . 107 GLN HA   1 1 
       10 27563 1 1 107 GLN HB2  H -34.427 -42.104 -36.089 1.00 . A A . 107 GLN HB2  1 1 
       10 27564 1 1 107 GLN HB3  H -34.167 -40.818 -34.910 1.00 . A A . 107 GLN HB3  1 1 
       10 27565 1 1 107 GLN HE21 H -37.934 -39.762 -37.053 1.00 . A A . 107 GLN HE21 1 1 
       10 27566 1 1 107 GLN HE22 H -38.289 -40.963 -38.199 1.00 . A A . 107 GLN HE22 1 1 
       10 27567 1 1 107 GLN HG2  H -36.467 -41.618 -34.736 1.00 . A A . 107 GLN HG2  1 1 
       10 27568 1 1 107 GLN HG3  H -36.473 -39.974 -35.367 1.00 . A A . 107 GLN HG3  1 1 
       10 27569 1 1 107 GLN N    N -32.843 -40.307 -37.234 1.00 . A A . 107 GLN N    1 1 
       10 27570 1 1 107 GLN NE2  N -37.798 -40.667 -37.405 1.00 . A A . 107 GLN NE2  1 1 
       10 27571 1 1 107 GLN O    O -33.885 -38.132 -35.683 1.00 . A A . 107 GLN O    1 1 
       10 27572 1 1 107 GLN OE1  O -36.788 -42.614 -37.249 1.00 . A A . 107 GLN OE1  1 1 
       10 27573 1 1 108 MET C    C -37.470 -36.703 -36.546 1.00 . A A . 108 MET C    1 1 
       10 27574 1 1 108 MET CA   C -35.992 -36.758 -36.878 1.00 . A A . 108 MET CA   1 1 
       10 27575 1 1 108 MET CB   C -35.709 -35.870 -38.096 1.00 . A A . 108 MET CB   1 1 
       10 27576 1 1 108 MET CE   C -37.148 -33.575 -40.164 1.00 . A A . 108 MET CE   1 1 
       10 27577 1 1 108 MET CG   C -36.122 -34.426 -37.792 1.00 . A A . 108 MET CG   1 1 
       10 27578 1 1 108 MET H    H -36.077 -38.646 -37.831 1.00 . A A . 108 MET H    1 1 
       10 27579 1 1 108 MET HA   H -35.434 -36.382 -36.039 1.00 . A A . 108 MET HA   1 1 
       10 27580 1 1 108 MET HB2  H -34.655 -35.902 -38.323 1.00 . A A . 108 MET HB2  1 1 
       10 27581 1 1 108 MET HB3  H -36.273 -36.232 -38.943 1.00 . A A . 108 MET HB3  1 1 
       10 27582 1 1 108 MET HE1  H -37.975 -33.073 -39.679 1.00 . A A . 108 MET HE1  1 1 
       10 27583 1 1 108 MET HE2  H -37.372 -34.625 -40.258 1.00 . A A . 108 MET HE2  1 1 
       10 27584 1 1 108 MET HE3  H -36.991 -33.152 -41.147 1.00 . A A . 108 MET HE3  1 1 
       10 27585 1 1 108 MET HG2  H -37.193 -34.375 -37.651 1.00 . A A . 108 MET HG2  1 1 
       10 27586 1 1 108 MET HG3  H -35.626 -34.091 -36.895 1.00 . A A . 108 MET HG3  1 1 
       10 27587 1 1 108 MET N    N -35.586 -38.132 -37.160 1.00 . A A . 108 MET N    1 1 
       10 27588 1 1 108 MET O    O -38.280 -37.408 -37.146 1.00 . A A . 108 MET O    1 1 
       10 27589 1 1 108 MET SD   S -35.649 -33.359 -39.175 1.00 . A A . 108 MET SD   1 1 
       10 27590 1 1 109 TYR C    C -39.678 -34.286 -35.498 1.00 . A A . 109 TYR C    1 1 
       10 27591 1 1 109 TYR CA   C -39.210 -35.687 -35.166 1.00 . A A . 109 TYR CA   1 1 
       10 27592 1 1 109 TYR CB   C -39.348 -35.917 -33.661 1.00 . A A . 109 TYR CB   1 1 
       10 27593 1 1 109 TYR CD1  C -39.851 -38.386 -33.757 1.00 . A A . 109 TYR CD1  1 1 
       10 27594 1 1 109 TYR CD2  C -37.827 -37.656 -32.639 1.00 . A A . 109 TYR CD2  1 1 
       10 27595 1 1 109 TYR CE1  C -39.530 -39.717 -33.467 1.00 . A A . 109 TYR CE1  1 1 
       10 27596 1 1 109 TYR CE2  C -37.505 -38.987 -32.352 1.00 . A A . 109 TYR CE2  1 1 
       10 27597 1 1 109 TYR CG   C -39.002 -37.353 -33.342 1.00 . A A . 109 TYR CG   1 1 
       10 27598 1 1 109 TYR CZ   C -38.357 -40.018 -32.764 1.00 . A A . 109 TYR CZ   1 1 
       10 27599 1 1 109 TYR H    H -37.124 -35.310 -35.148 1.00 . A A . 109 TYR H    1 1 
       10 27600 1 1 109 TYR HA   H -39.838 -36.394 -35.687 1.00 . A A . 109 TYR HA   1 1 
       10 27601 1 1 109 TYR HB2  H -38.675 -35.255 -33.134 1.00 . A A . 109 TYR HB2  1 1 
       10 27602 1 1 109 TYR HB3  H -40.367 -35.713 -33.357 1.00 . A A . 109 TYR HB3  1 1 
       10 27603 1 1 109 TYR HD1  H -40.755 -38.155 -34.299 1.00 . A A . 109 TYR HD1  1 1 
       10 27604 1 1 109 TYR HD2  H -37.169 -36.860 -32.320 1.00 . A A . 109 TYR HD2  1 1 
       10 27605 1 1 109 TYR HE1  H -40.188 -40.513 -33.785 1.00 . A A . 109 TYR HE1  1 1 
       10 27606 1 1 109 TYR HE2  H -36.600 -39.217 -31.808 1.00 . A A . 109 TYR HE2  1 1 
       10 27607 1 1 109 TYR HH   H -38.166 -41.472 -31.543 1.00 . A A . 109 TYR HH   1 1 
       10 27608 1 1 109 TYR N    N -37.819 -35.848 -35.583 1.00 . A A . 109 TYR N    1 1 
       10 27609 1 1 109 TYR O    O -39.011 -33.313 -35.178 1.00 . A A . 109 TYR O    1 1 
       10 27610 1 1 109 TYR OH   O -38.039 -41.330 -32.484 1.00 . A A . 109 TYR OH   1 1 
       10 27611 1 1 110 GLU C    C -42.869 -32.902 -36.079 1.00 . A A . 110 GLU C    1 1 
       10 27612 1 1 110 GLU CA   C -41.428 -32.920 -36.511 1.00 . A A . 110 GLU CA   1 1 
       10 27613 1 1 110 GLU CB   C -41.337 -32.731 -38.029 1.00 . A A . 110 GLU CB   1 1 
       10 27614 1 1 110 GLU CD   C -41.793 -31.170 -39.927 1.00 . A A . 110 GLU CD   1 1 
       10 27615 1 1 110 GLU CG   C -41.959 -31.388 -38.429 1.00 . A A . 110 GLU CG   1 1 
       10 27616 1 1 110 GLU H    H -41.327 -35.029 -36.330 1.00 . A A . 110 GLU H    1 1 
       10 27617 1 1 110 GLU HA   H -40.904 -32.110 -36.023 1.00 . A A . 110 GLU HA   1 1 
       10 27618 1 1 110 GLU HB2  H -40.299 -32.745 -38.324 1.00 . A A . 110 GLU HB2  1 1 
       10 27619 1 1 110 GLU HB3  H -41.864 -33.534 -38.529 1.00 . A A . 110 GLU HB3  1 1 
       10 27620 1 1 110 GLU HG2  H -43.012 -31.388 -38.181 1.00 . A A . 110 GLU HG2  1 1 
       10 27621 1 1 110 GLU HG3  H -41.466 -30.591 -37.896 1.00 . A A . 110 GLU HG3  1 1 
       10 27622 1 1 110 GLU N    N -40.839 -34.204 -36.129 1.00 . A A . 110 GLU N    1 1 
       10 27623 1 1 110 GLU O    O -43.530 -33.930 -36.170 1.00 . A A . 110 GLU O    1 1 
       10 27624 1 1 110 GLU OE1  O -40.964 -31.842 -40.516 1.00 . A A . 110 GLU OE1  1 1 
       10 27625 1 1 110 GLU OE2  O -42.499 -30.334 -40.467 1.00 . A A . 110 GLU OE2  1 1 
       10 27626 1 1 111 THR C    C -44.814 -30.609 -34.018 1.00 . A A . 111 THR C    1 1 
       10 27627 1 1 111 THR CA   C -44.745 -31.500 -35.256 1.00 . A A . 111 THR CA   1 1 
       10 27628 1 1 111 THR CB   C -45.477 -32.832 -34.978 1.00 . A A . 111 THR CB   1 1 
       10 27629 1 1 111 THR CG2  C -46.804 -32.581 -34.266 1.00 . A A . 111 THR CG2  1 1 
       10 27630 1 1 111 THR H    H -42.723 -30.949 -35.724 1.00 . A A . 111 THR H    1 1 
       10 27631 1 1 111 THR HA   H -45.253 -30.996 -36.058 1.00 . A A . 111 THR HA   1 1 
       10 27632 1 1 111 THR HB   H -44.857 -33.452 -34.357 1.00 . A A . 111 THR HB   1 1 
       10 27633 1 1 111 THR HG1  H -46.438 -33.015 -36.658 1.00 . A A . 111 THR HG1  1 1 
       10 27634 1 1 111 THR HG21 H -47.293 -31.714 -34.695 1.00 . A A . 111 THR HG21 1 1 
       10 27635 1 1 111 THR HG22 H -46.618 -32.413 -33.219 1.00 . A A . 111 THR HG22 1 1 
       10 27636 1 1 111 THR HG23 H -47.436 -33.441 -34.383 1.00 . A A . 111 THR HG23 1 1 
       10 27637 1 1 111 THR N    N -43.342 -31.711 -35.666 1.00 . A A . 111 THR N    1 1 
       10 27638 1 1 111 THR O    O -43.869 -30.571 -33.233 1.00 . A A . 111 THR O    1 1 
       10 27639 1 1 111 THR OG1  O -45.755 -33.505 -36.197 1.00 . A A . 111 THR OG1  1 1 
       10 27640 1 1 112 THR C    C -46.966 -29.875 -31.639 1.00 . A A . 112 THR C    1 1 
       10 27641 1 1 112 THR CA   C -46.145 -29.092 -32.637 1.00 . A A . 112 THR CA   1 1 
       10 27642 1 1 112 THR CB   C -46.881 -27.805 -32.999 1.00 . A A . 112 THR CB   1 1 
       10 27643 1 1 112 THR CG2  C -48.294 -28.136 -33.468 1.00 . A A . 112 THR CG2  1 1 
       10 27644 1 1 112 THR H    H -46.702 -30.032 -34.443 1.00 . A A . 112 THR H    1 1 
       10 27645 1 1 112 THR HA   H -45.188 -28.854 -32.206 1.00 . A A . 112 THR HA   1 1 
       10 27646 1 1 112 THR HB   H -46.360 -27.296 -33.795 1.00 . A A . 112 THR HB   1 1 
       10 27647 1 1 112 THR HG1  H -47.384 -26.148 -32.098 1.00 . A A . 112 THR HG1  1 1 
       10 27648 1 1 112 THR HG21 H -48.251 -28.945 -34.179 1.00 . A A . 112 THR HG21 1 1 
       10 27649 1 1 112 THR HG22 H -48.728 -27.265 -33.935 1.00 . A A . 112 THR HG22 1 1 
       10 27650 1 1 112 THR HG23 H -48.895 -28.430 -32.621 1.00 . A A . 112 THR HG23 1 1 
       10 27651 1 1 112 THR N    N -45.957 -29.935 -33.814 1.00 . A A . 112 THR N    1 1 
       10 27652 1 1 112 THR O    O -47.703 -30.754 -32.056 1.00 . A A . 112 THR O    1 1 
       10 27653 1 1 112 THR OG1  O -46.947 -26.968 -31.850 1.00 . A A . 112 THR OG1  1 1 
       10 27654 1 1 113 GLU C    C -46.903 -30.055 -27.943 1.00 . A A . 113 GLU C    1 1 
       10 27655 1 1 113 GLU CA   C -47.621 -30.241 -29.278 1.00 . A A . 113 GLU CA   1 1 
       10 27656 1 1 113 GLU CB   C -47.755 -31.758 -29.536 1.00 . A A . 113 GLU CB   1 1 
       10 27657 1 1 113 GLU CD   C -46.496 -33.845 -30.141 1.00 . A A . 113 GLU CD   1 1 
       10 27658 1 1 113 GLU CG   C -46.367 -32.378 -29.759 1.00 . A A . 113 GLU CG   1 1 
       10 27659 1 1 113 GLU H    H -46.289 -28.808 -30.054 1.00 . A A . 113 GLU H    1 1 
       10 27660 1 1 113 GLU HA   H -48.604 -29.810 -29.201 1.00 . A A . 113 GLU HA   1 1 
       10 27661 1 1 113 GLU HB2  H -48.206 -32.217 -28.669 1.00 . A A . 113 GLU HB2  1 1 
       10 27662 1 1 113 GLU HB3  H -48.387 -31.941 -30.388 1.00 . A A . 113 GLU HB3  1 1 
       10 27663 1 1 113 GLU HG2  H -45.849 -31.854 -30.544 1.00 . A A . 113 GLU HG2  1 1 
       10 27664 1 1 113 GLU HG3  H -45.799 -32.304 -28.850 1.00 . A A . 113 GLU HG3  1 1 
       10 27665 1 1 113 GLU N    N -46.860 -29.551 -30.339 1.00 . A A . 113 GLU N    1 1 
       10 27666 1 1 113 GLU O    O -45.756 -29.613 -27.902 1.00 . A A . 113 GLU O    1 1 
       10 27667 1 1 113 GLU OE1  O -47.281 -34.531 -29.514 1.00 . A A . 113 GLU OE1  1 1 
       10 27668 1 1 113 GLU OE2  O -45.807 -34.255 -31.061 1.00 . A A . 113 GLU OE2  1 1 
       10 27669 1 1 114 ASP C    C -46.154 -31.617 -25.285 1.00 . A A . 114 ASP C    1 1 
       10 27670 1 1 114 ASP CA   C -46.960 -30.346 -25.528 1.00 . A A . 114 ASP CA   1 1 
       10 27671 1 1 114 ASP CB   C -48.050 -30.202 -24.460 1.00 . A A . 114 ASP CB   1 1 
       10 27672 1 1 114 ASP CG   C -49.249 -31.080 -24.815 1.00 . A A . 114 ASP CG   1 1 
       10 27673 1 1 114 ASP H    H -48.466 -30.805 -26.951 1.00 . A A . 114 ASP H    1 1 
       10 27674 1 1 114 ASP HA   H -46.299 -29.487 -25.476 1.00 . A A . 114 ASP HA   1 1 
       10 27675 1 1 114 ASP HB2  H -47.657 -30.504 -23.502 1.00 . A A . 114 ASP HB2  1 1 
       10 27676 1 1 114 ASP HB3  H -48.366 -29.172 -24.412 1.00 . A A . 114 ASP HB3  1 1 
       10 27677 1 1 114 ASP N    N -47.566 -30.430 -26.857 1.00 . A A . 114 ASP N    1 1 
       10 27678 1 1 114 ASP O    O -46.692 -32.722 -25.382 1.00 . A A . 114 ASP O    1 1 
       10 27679 1 1 114 ASP OD1  O -49.856 -30.837 -25.845 1.00 . A A . 114 ASP OD1  1 1 
       10 27680 1 1 114 ASP OD2  O -49.536 -31.986 -24.050 1.00 . A A . 114 ASP OD2  1 1 
       10 27681 1 1 115 CYS C    C -43.383 -32.531 -23.317 1.00 . A A . 115 CYS C    1 1 
       10 27682 1 1 115 CYS CA   C -43.998 -32.620 -24.726 1.00 . A A . 115 CYS CA   1 1 
       10 27683 1 1 115 CYS CB   C -42.882 -32.663 -25.777 1.00 . A A . 115 CYS CB   1 1 
       10 27684 1 1 115 CYS H    H -44.495 -30.559 -24.910 1.00 . A A . 115 CYS H    1 1 
       10 27685 1 1 115 CYS HA   H -44.577 -33.526 -24.814 1.00 . A A . 115 CYS HA   1 1 
       10 27686 1 1 115 CYS HB2  H -42.245 -31.794 -25.676 1.00 . A A . 115 CYS HB2  1 1 
       10 27687 1 1 115 CYS HB3  H -42.297 -33.557 -25.642 1.00 . A A . 115 CYS HB3  1 1 
       10 27688 1 1 115 CYS HG   H -43.346 -31.874 -27.880 1.00 . A A . 115 CYS HG   1 1 
       10 27689 1 1 115 CYS N    N -44.867 -31.463 -24.977 1.00 . A A . 115 CYS N    1 1 
       10 27690 1 1 115 CYS O    O -42.555 -31.658 -23.066 1.00 . A A . 115 CYS O    1 1 
       10 27691 1 1 115 CYS SG   S -43.610 -32.678 -27.430 1.00 . A A . 115 CYS SG   1 1 
       10 27692 1 1 116 PRO C    C -41.812 -34.020 -20.934 1.00 . A A . 116 PRO C    1 1 
       10 27693 1 1 116 PRO CA   C -43.193 -33.365 -21.003 1.00 . A A . 116 PRO CA   1 1 
       10 27694 1 1 116 PRO CB   C -44.227 -34.141 -20.182 1.00 . A A . 116 PRO CB   1 1 
       10 27695 1 1 116 PRO CD   C -44.748 -34.479 -22.536 1.00 . A A . 116 PRO CD   1 1 
       10 27696 1 1 116 PRO CG   C -44.843 -35.117 -21.144 1.00 . A A . 116 PRO CG   1 1 
       10 27697 1 1 116 PRO HA   H -43.134 -32.347 -20.647 1.00 . A A . 116 PRO HA   1 1 
       10 27698 1 1 116 PRO HB2  H -43.747 -34.666 -19.362 1.00 . A A . 116 PRO HB2  1 1 
       10 27699 1 1 116 PRO HB3  H -44.982 -33.471 -19.799 1.00 . A A . 116 PRO HB3  1 1 
       10 27700 1 1 116 PRO HD2  H -44.411 -35.209 -23.263 1.00 . A A . 116 PRO HD2  1 1 
       10 27701 1 1 116 PRO HD3  H -45.702 -34.063 -22.835 1.00 . A A . 116 PRO HD3  1 1 
       10 27702 1 1 116 PRO HG2  H -44.297 -36.053 -21.123 1.00 . A A . 116 PRO HG2  1 1 
       10 27703 1 1 116 PRO HG3  H -45.880 -35.290 -20.892 1.00 . A A . 116 PRO HG3  1 1 
       10 27704 1 1 116 PRO N    N -43.757 -33.394 -22.386 1.00 . A A . 116 PRO N    1 1 
       10 27705 1 1 116 PRO O    O -40.839 -33.399 -20.513 1.00 . A A . 116 PRO O    1 1 
       10 27706 1 1 117 SER C    C -40.177 -36.569 -22.741 1.00 . A A . 117 SER C    1 1 
       10 27707 1 1 117 SER CA   C -40.479 -36.033 -21.337 1.00 . A A . 117 SER CA   1 1 
       10 27708 1 1 117 SER CB   C -40.563 -37.200 -20.353 1.00 . A A . 117 SER CB   1 1 
       10 27709 1 1 117 SER H    H -42.560 -35.727 -21.657 1.00 . A A . 117 SER H    1 1 
       10 27710 1 1 117 SER HA   H -39.672 -35.378 -21.028 1.00 . A A . 117 SER HA   1 1 
       10 27711 1 1 117 SER HB2  H -41.292 -37.914 -20.697 1.00 . A A . 117 SER HB2  1 1 
       10 27712 1 1 117 SER HB3  H -39.595 -37.681 -20.287 1.00 . A A . 117 SER HB3  1 1 
       10 27713 1 1 117 SER HG   H -41.769 -36.215 -19.183 1.00 . A A . 117 SER HG   1 1 
       10 27714 1 1 117 SER N    N -41.743 -35.284 -21.344 1.00 . A A . 117 SER N    1 1 
       10 27715 1 1 117 SER O    O -40.972 -37.316 -23.304 1.00 . A A . 117 SER O    1 1 
       10 27716 1 1 117 SER OG   O -40.951 -36.708 -19.076 1.00 . A A . 117 SER OG   1 1 
       10 27717 1 1 118 ILE C    C -38.522 -38.181 -24.642 1.00 . A A . 118 ILE C    1 1 
       10 27718 1 1 118 ILE CA   C -38.670 -36.662 -24.646 1.00 . A A . 118 ILE CA   1 1 
       10 27719 1 1 118 ILE CB   C -37.364 -35.984 -25.110 1.00 . A A . 118 ILE CB   1 1 
       10 27720 1 1 118 ILE CD1  C -35.029 -35.447 -24.288 1.00 . A A . 118 ILE CD1  1 1 
       10 27721 1 1 118 ILE CG1  C -36.472 -35.751 -23.876 1.00 . A A . 118 ILE CG1  1 1 
       10 27722 1 1 118 ILE CG2  C -37.667 -34.640 -25.828 1.00 . A A . 118 ILE CG2  1 1 
       10 27723 1 1 118 ILE H    H -38.440 -35.590 -22.811 1.00 . A A . 118 ILE H    1 1 
       10 27724 1 1 118 ILE HA   H -39.467 -36.409 -25.329 1.00 . A A . 118 ILE HA   1 1 
       10 27725 1 1 118 ILE HB   H -36.858 -36.630 -25.801 1.00 . A A . 118 ILE HB   1 1 
       10 27726 1 1 118 ILE HD11 H -34.767 -36.004 -25.173 1.00 . A A . 118 ILE HD11 1 1 
       10 27727 1 1 118 ILE HD12 H -34.367 -35.733 -23.486 1.00 . A A . 118 ILE HD12 1 1 
       10 27728 1 1 118 ILE HD13 H -34.929 -34.390 -24.484 1.00 . A A . 118 ILE HD13 1 1 
       10 27729 1 1 118 ILE HG12 H -36.865 -34.920 -23.314 1.00 . A A . 118 ILE HG12 1 1 
       10 27730 1 1 118 ILE HG13 H -36.482 -36.628 -23.252 1.00 . A A . 118 ILE HG13 1 1 
       10 27731 1 1 118 ILE HG21 H -37.606 -34.781 -26.900 1.00 . A A . 118 ILE HG21 1 1 
       10 27732 1 1 118 ILE HG22 H -36.944 -33.892 -25.535 1.00 . A A . 118 ILE HG22 1 1 
       10 27733 1 1 118 ILE HG23 H -38.661 -34.296 -25.579 1.00 . A A . 118 ILE HG23 1 1 
       10 27734 1 1 118 ILE N    N -39.034 -36.190 -23.304 1.00 . A A . 118 ILE N    1 1 
       10 27735 1 1 118 ILE O    O -39.122 -38.860 -25.476 1.00 . A A . 118 ILE O    1 1 
       10 27736 1 1 119 MET C    C -38.826 -40.902 -23.420 1.00 . A A . 119 MET C    1 1 
       10 27737 1 1 119 MET CA   C -37.511 -40.149 -23.600 1.00 . A A . 119 MET CA   1 1 
       10 27738 1 1 119 MET CB   C -36.592 -40.431 -22.416 1.00 . A A . 119 MET CB   1 1 
       10 27739 1 1 119 MET CE   C -37.233 -39.614 -18.439 1.00 . A A . 119 MET CE   1 1 
       10 27740 1 1 119 MET CG   C -37.190 -39.836 -21.145 1.00 . A A . 119 MET CG   1 1 
       10 27741 1 1 119 MET H    H -37.248 -38.134 -23.089 1.00 . A A . 119 MET H    1 1 
       10 27742 1 1 119 MET HA   H -37.029 -40.500 -24.492 1.00 . A A . 119 MET HA   1 1 
       10 27743 1 1 119 MET HB2  H -36.476 -41.493 -22.301 1.00 . A A . 119 MET HB2  1 1 
       10 27744 1 1 119 MET HB3  H -35.633 -39.980 -22.602 1.00 . A A . 119 MET HB3  1 1 
       10 27745 1 1 119 MET HE1  H -37.278 -38.537 -18.498 1.00 . A A . 119 MET HE1  1 1 
       10 27746 1 1 119 MET HE2  H -36.853 -39.905 -17.472 1.00 . A A . 119 MET HE2  1 1 
       10 27747 1 1 119 MET HE3  H -38.222 -40.031 -18.574 1.00 . A A . 119 MET HE3  1 1 
       10 27748 1 1 119 MET HG2  H -37.255 -38.763 -21.248 1.00 . A A . 119 MET HG2  1 1 
       10 27749 1 1 119 MET HG3  H -38.176 -40.244 -20.987 1.00 . A A . 119 MET HG3  1 1 
       10 27750 1 1 119 MET N    N -37.727 -38.711 -23.709 1.00 . A A . 119 MET N    1 1 
       10 27751 1 1 119 MET O    O -38.830 -42.079 -23.059 1.00 . A A . 119 MET O    1 1 
       10 27752 1 1 119 MET SD   S -36.135 -40.245 -19.732 1.00 . A A . 119 MET SD   1 1 
       10 27753 1 1 120 GLU C    C -42.038 -40.595 -24.870 1.00 . A A . 120 GLU C    1 1 
       10 27754 1 1 120 GLU CA   C -41.263 -40.815 -23.580 1.00 . A A . 120 GLU CA   1 1 
       10 27755 1 1 120 GLU CB   C -42.014 -40.172 -22.422 1.00 . A A . 120 GLU CB   1 1 
       10 27756 1 1 120 GLU CD   C -43.997 -40.389 -20.920 1.00 . A A . 120 GLU CD   1 1 
       10 27757 1 1 120 GLU CG   C -43.303 -40.947 -22.158 1.00 . A A . 120 GLU CG   1 1 
       10 27758 1 1 120 GLU H    H -39.868 -39.302 -24.002 1.00 . A A . 120 GLU H    1 1 
       10 27759 1 1 120 GLU HA   H -41.175 -41.880 -23.393 1.00 . A A . 120 GLU HA   1 1 
       10 27760 1 1 120 GLU HB2  H -41.395 -40.182 -21.543 1.00 . A A . 120 GLU HB2  1 1 
       10 27761 1 1 120 GLU HB3  H -42.260 -39.151 -22.677 1.00 . A A . 120 GLU HB3  1 1 
       10 27762 1 1 120 GLU HG2  H -43.958 -40.855 -23.011 1.00 . A A . 120 GLU HG2  1 1 
       10 27763 1 1 120 GLU HG3  H -43.065 -41.987 -22.000 1.00 . A A . 120 GLU HG3  1 1 
       10 27764 1 1 120 GLU N    N -39.938 -40.218 -23.686 1.00 . A A . 120 GLU N    1 1 
       10 27765 1 1 120 GLU O    O -42.547 -41.540 -25.470 1.00 . A A . 120 GLU O    1 1 
       10 27766 1 1 120 GLU OE1  O -43.356 -39.654 -20.188 1.00 . A A . 120 GLU OE1  1 1 
       10 27767 1 1 120 GLU OE2  O -45.159 -40.701 -20.723 1.00 . A A . 120 GLU OE2  1 1 
       10 27768 1 1 121 GLN C    C -41.986 -39.245 -27.753 1.00 . A A . 121 GLN C    1 1 
       10 27769 1 1 121 GLN CA   C -42.827 -38.976 -26.516 1.00 . A A . 121 GLN CA   1 1 
       10 27770 1 1 121 GLN CB   C -43.225 -37.498 -26.493 1.00 . A A . 121 GLN CB   1 1 
       10 27771 1 1 121 GLN CD   C -44.525 -35.732 -27.724 1.00 . A A . 121 GLN CD   1 1 
       10 27772 1 1 121 GLN CG   C -43.901 -37.121 -27.823 1.00 . A A . 121 GLN CG   1 1 
       10 27773 1 1 121 GLN H    H -41.666 -38.630 -24.769 1.00 . A A . 121 GLN H    1 1 
       10 27774 1 1 121 GLN HA   H -43.723 -39.569 -26.574 1.00 . A A . 121 GLN HA   1 1 
       10 27775 1 1 121 GLN HB2  H -43.905 -37.332 -25.680 1.00 . A A . 121 GLN HB2  1 1 
       10 27776 1 1 121 GLN HB3  H -42.343 -36.893 -26.354 1.00 . A A . 121 GLN HB3  1 1 
       10 27777 1 1 121 GLN HE21 H -44.057 -35.227 -29.591 1.00 . A A . 121 GLN HE21 1 1 
       10 27778 1 1 121 GLN HE22 H -44.892 -34.037 -28.699 1.00 . A A . 121 GLN HE22 1 1 
       10 27779 1 1 121 GLN HG2  H -43.164 -37.119 -28.613 1.00 . A A . 121 GLN HG2  1 1 
       10 27780 1 1 121 GLN HG3  H -44.672 -37.843 -28.051 1.00 . A A . 121 GLN HG3  1 1 
       10 27781 1 1 121 GLN N    N -42.117 -39.333 -25.289 1.00 . A A . 121 GLN N    1 1 
       10 27782 1 1 121 GLN NE2  N -44.488 -34.932 -28.755 1.00 . A A . 121 GLN NE2  1 1 
       10 27783 1 1 121 GLN O    O -42.521 -39.597 -28.806 1.00 . A A . 121 GLN O    1 1 
       10 27784 1 1 121 GLN OE1  O -45.053 -35.360 -26.677 1.00 . A A . 121 GLN OE1  1 1 
       10 27785 1 1 122 PHE C    C -38.765 -40.390 -28.454 1.00 . A A . 122 PHE C    1 1 
       10 27786 1 1 122 PHE CA   C -39.763 -39.272 -28.758 1.00 . A A . 122 PHE CA   1 1 
       10 27787 1 1 122 PHE CB   C -39.018 -37.968 -29.066 1.00 . A A . 122 PHE CB   1 1 
       10 27788 1 1 122 PHE CD1  C -40.735 -37.074 -30.693 1.00 . A A . 122 PHE CD1  1 1 
       10 27789 1 1 122 PHE CD2  C -40.198 -35.754 -28.727 1.00 . A A . 122 PHE CD2  1 1 
       10 27790 1 1 122 PHE CE1  C -41.653 -36.094 -31.094 1.00 . A A . 122 PHE CE1  1 1 
       10 27791 1 1 122 PHE CE2  C -41.112 -34.777 -29.132 1.00 . A A . 122 PHE CE2  1 1 
       10 27792 1 1 122 PHE CG   C -40.008 -36.907 -29.508 1.00 . A A . 122 PHE CG   1 1 
       10 27793 1 1 122 PHE CZ   C -41.842 -34.946 -30.313 1.00 . A A . 122 PHE CZ   1 1 
       10 27794 1 1 122 PHE H    H -40.302 -38.791 -26.765 1.00 . A A . 122 PHE H    1 1 
       10 27795 1 1 122 PHE HA   H -40.339 -39.555 -29.629 1.00 . A A . 122 PHE HA   1 1 
       10 27796 1 1 122 PHE HB2  H -38.516 -37.634 -28.176 1.00 . A A . 122 PHE HB2  1 1 
       10 27797 1 1 122 PHE HB3  H -38.295 -38.139 -29.850 1.00 . A A . 122 PHE HB3  1 1 
       10 27798 1 1 122 PHE HD1  H -40.592 -37.956 -31.295 1.00 . A A . 122 PHE HD1  1 1 
       10 27799 1 1 122 PHE HD2  H -39.633 -35.619 -27.815 1.00 . A A . 122 PHE HD2  1 1 
       10 27800 1 1 122 PHE HE1  H -42.214 -36.223 -32.009 1.00 . A A . 122 PHE HE1  1 1 
       10 27801 1 1 122 PHE HE2  H -41.255 -33.891 -28.530 1.00 . A A . 122 PHE HE2  1 1 
       10 27802 1 1 122 PHE HZ   H -42.552 -34.191 -30.622 1.00 . A A . 122 PHE HZ   1 1 
       10 27803 1 1 122 PHE N    N -40.674 -39.063 -27.630 1.00 . A A . 122 PHE N    1 1 
       10 27804 1 1 122 PHE O    O -37.912 -40.715 -29.282 1.00 . A A . 122 PHE O    1 1 
       10 27805 1 1 123 HIS C    C -36.560 -41.714 -26.936 1.00 . A A . 123 HIS C    1 1 
       10 27806 1 1 123 HIS CA   C -38.033 -42.109 -26.896 1.00 . A A . 123 HIS CA   1 1 
       10 27807 1 1 123 HIS CB   C -38.275 -43.302 -27.822 1.00 . A A . 123 HIS CB   1 1 
       10 27808 1 1 123 HIS CD2  C -40.841 -43.216 -28.388 1.00 . A A . 123 HIS CD2  1 1 
       10 27809 1 1 123 HIS CE1  C -41.504 -44.833 -27.106 1.00 . A A . 123 HIS CE1  1 1 
       10 27810 1 1 123 HIS CG   C -39.724 -43.703 -27.754 1.00 . A A . 123 HIS CG   1 1 
       10 27811 1 1 123 HIS H    H -39.624 -40.728 -26.680 1.00 . A A . 123 HIS H    1 1 
       10 27812 1 1 123 HIS HA   H -38.285 -42.403 -25.886 1.00 . A A . 123 HIS HA   1 1 
       10 27813 1 1 123 HIS HB2  H -38.024 -43.029 -28.836 1.00 . A A . 123 HIS HB2  1 1 
       10 27814 1 1 123 HIS HB3  H -37.657 -44.131 -27.507 1.00 . A A . 123 HIS HB3  1 1 
       10 27815 1 1 123 HIS HD2  H -40.848 -42.396 -29.091 1.00 . A A . 123 HIS HD2  1 1 
       10 27816 1 1 123 HIS HE1  H -42.126 -45.554 -26.599 1.00 . A A . 123 HIS HE1  1 1 
       10 27817 1 1 123 HIS HE2  H -42.890 -43.799 -28.267 1.00 . A A . 123 HIS HE2  1 1 
       10 27818 1 1 123 HIS N    N -38.900 -41.001 -27.282 1.00 . A A . 123 HIS N    1 1 
       10 27819 1 1 123 HIS ND1  N -40.171 -44.734 -26.940 1.00 . A A . 123 HIS ND1  1 1 
       10 27820 1 1 123 HIS NE2  N -41.963 -43.931 -27.978 1.00 . A A . 123 HIS NE2  1 1 
       10 27821 1 1 123 HIS O    O -35.693 -42.548 -27.190 1.00 . A A . 123 HIS O    1 1 
       10 27822 1 1 124 MET C    C -34.652 -39.102 -25.408 1.00 . A A . 124 MET C    1 1 
       10 27823 1 1 124 MET CA   C -34.893 -39.943 -26.666 1.00 . A A . 124 MET CA   1 1 
       10 27824 1 1 124 MET CB   C -34.645 -39.093 -27.916 1.00 . A A . 124 MET CB   1 1 
       10 27825 1 1 124 MET CE   C -34.073 -37.252 -30.085 1.00 . A A . 124 MET CE   1 1 
       10 27826 1 1 124 MET CG   C -35.545 -37.860 -27.879 1.00 . A A . 124 MET CG   1 1 
       10 27827 1 1 124 MET H    H -37.002 -39.821 -26.458 1.00 . A A . 124 MET H    1 1 
       10 27828 1 1 124 MET HA   H -34.203 -40.778 -26.664 1.00 . A A . 124 MET HA   1 1 
       10 27829 1 1 124 MET HB2  H -33.610 -38.786 -27.945 1.00 . A A . 124 MET HB2  1 1 
       10 27830 1 1 124 MET HB3  H -34.874 -39.676 -28.793 1.00 . A A . 124 MET HB3  1 1 
       10 27831 1 1 124 MET HE1  H -33.959 -36.644 -30.974 1.00 . A A . 124 MET HE1  1 1 
       10 27832 1 1 124 MET HE2  H -33.783 -38.264 -30.308 1.00 . A A . 124 MET HE2  1 1 
       10 27833 1 1 124 MET HE3  H -33.445 -36.865 -29.296 1.00 . A A . 124 MET HE3  1 1 
       10 27834 1 1 124 MET HG2  H -36.492 -38.133 -27.460 1.00 . A A . 124 MET HG2  1 1 
       10 27835 1 1 124 MET HG3  H -35.089 -37.097 -27.269 1.00 . A A . 124 MET HG3  1 1 
       10 27836 1 1 124 MET N    N -36.273 -40.440 -26.675 1.00 . A A . 124 MET N    1 1 
       10 27837 1 1 124 MET O    O -35.485 -38.292 -25.019 1.00 . A A . 124 MET O    1 1 
       10 27838 1 1 124 MET SD   S -35.797 -37.220 -29.555 1.00 . A A . 124 MET SD   1 1 
       10 27839 1 1 125 ARG C    C -32.112 -37.508 -23.832 1.00 . A A . 125 ARG C    1 1 
       10 27840 1 1 125 ARG CA   C -33.150 -38.589 -23.544 1.00 . A A . 125 ARG CA   1 1 
       10 27841 1 1 125 ARG CB   C -32.597 -39.569 -22.512 1.00 . A A . 125 ARG CB   1 1 
       10 27842 1 1 125 ARG CD   C -30.838 -41.269 -22.052 1.00 . A A . 125 ARG CD   1 1 
       10 27843 1 1 125 ARG CG   C -31.388 -40.299 -23.096 1.00 . A A . 125 ARG CG   1 1 
       10 27844 1 1 125 ARG CZ   C -31.625 -43.178 -20.780 1.00 . A A . 125 ARG CZ   1 1 
       10 27845 1 1 125 ARG H    H -32.886 -39.990 -25.125 1.00 . A A . 125 ARG H    1 1 
       10 27846 1 1 125 ARG HA   H -34.039 -38.119 -23.132 1.00 . A A . 125 ARG HA   1 1 
       10 27847 1 1 125 ARG HB2  H -32.300 -39.027 -21.625 1.00 . A A . 125 ARG HB2  1 1 
       10 27848 1 1 125 ARG HB3  H -33.357 -40.288 -22.255 1.00 . A A . 125 ARG HB3  1 1 
       10 27849 1 1 125 ARG HD2  H -29.953 -41.747 -22.440 1.00 . A A . 125 ARG HD2  1 1 
       10 27850 1 1 125 ARG HD3  H -30.584 -40.723 -21.154 1.00 . A A . 125 ARG HD3  1 1 
       10 27851 1 1 125 ARG HE   H -32.676 -42.308 -22.243 1.00 . A A . 125 ARG HE   1 1 
       10 27852 1 1 125 ARG HG2  H -31.690 -40.847 -23.975 1.00 . A A . 125 ARG HG2  1 1 
       10 27853 1 1 125 ARG HG3  H -30.622 -39.584 -23.359 1.00 . A A . 125 ARG HG3  1 1 
       10 27854 1 1 125 ARG HH11 H -29.828 -42.447 -20.290 1.00 . A A . 125 ARG HH11 1 1 
       10 27855 1 1 125 ARG HH12 H -30.358 -43.818 -19.371 1.00 . A A . 125 ARG HH12 1 1 
       10 27856 1 1 125 ARG HH21 H -33.381 -44.105 -21.047 1.00 . A A . 125 ARG HH21 1 1 
       10 27857 1 1 125 ARG HH22 H -32.370 -44.757 -19.800 1.00 . A A . 125 ARG HH22 1 1 
       10 27858 1 1 125 ARG N    N -33.505 -39.321 -24.767 1.00 . A A . 125 ARG N    1 1 
       10 27859 1 1 125 ARG NE   N -31.836 -42.284 -21.739 1.00 . A A . 125 ARG NE   1 1 
       10 27860 1 1 125 ARG NH1  N -30.517 -43.147 -20.091 1.00 . A A . 125 ARG NH1  1 1 
       10 27861 1 1 125 ARG NH2  N -32.529 -44.083 -20.521 1.00 . A A . 125 ARG NH2  1 1 
       10 27862 1 1 125 ARG O    O -31.596 -36.868 -22.913 1.00 . A A . 125 ARG O    1 1 
       10 27863 1 1 126 GLU C    C -31.050 -35.874 -26.948 1.00 . A A . 126 GLU C    1 1 
       10 27864 1 1 126 GLU CA   C -30.813 -36.312 -25.510 1.00 . A A . 126 GLU CA   1 1 
       10 27865 1 1 126 GLU CB   C -29.405 -36.899 -25.382 1.00 . A A . 126 GLU CB   1 1 
       10 27866 1 1 126 GLU CD   C -27.909 -38.766 -26.116 1.00 . A A . 126 GLU CD   1 1 
       10 27867 1 1 126 GLU CG   C -29.256 -38.085 -26.337 1.00 . A A . 126 GLU CG   1 1 
       10 27868 1 1 126 GLU H    H -32.246 -37.854 -25.794 1.00 . A A . 126 GLU H    1 1 
       10 27869 1 1 126 GLU HA   H -30.889 -35.451 -24.861 1.00 . A A . 126 GLU HA   1 1 
       10 27870 1 1 126 GLU HB2  H -28.676 -36.137 -25.632 1.00 . A A . 126 GLU HB2  1 1 
       10 27871 1 1 126 GLU HB3  H -29.244 -37.231 -24.368 1.00 . A A . 126 GLU HB3  1 1 
       10 27872 1 1 126 GLU HG2  H -30.048 -38.795 -26.156 1.00 . A A . 126 GLU HG2  1 1 
       10 27873 1 1 126 GLU HG3  H -29.312 -37.737 -27.357 1.00 . A A . 126 GLU HG3  1 1 
       10 27874 1 1 126 GLU N    N -31.802 -37.313 -25.108 1.00 . A A . 126 GLU N    1 1 
       10 27875 1 1 126 GLU O    O -31.713 -36.571 -27.717 1.00 . A A . 126 GLU O    1 1 
       10 27876 1 1 126 GLU OE1  O -27.503 -38.871 -24.970 1.00 . A A . 126 GLU OE1  1 1 
       10 27877 1 1 126 GLU OE2  O -27.304 -39.169 -27.096 1.00 . A A . 126 GLU OE2  1 1 
       10 27878 1 1 127 ILE C    C -29.321 -33.553 -29.100 1.00 . A A . 127 ILE C    1 1 
       10 27879 1 1 127 ILE CA   C -30.632 -34.197 -28.668 1.00 . A A . 127 ILE CA   1 1 
       10 27880 1 1 127 ILE CB   C -31.763 -33.174 -28.733 1.00 . A A . 127 ILE CB   1 1 
       10 27881 1 1 127 ILE CD1  C -34.145 -32.731 -28.071 1.00 . A A . 127 ILE CD1  1 1 
       10 27882 1 1 127 ILE CG1  C -33.008 -33.748 -28.030 1.00 . A A . 127 ILE CG1  1 1 
       10 27883 1 1 127 ILE CG2  C -32.083 -32.885 -30.204 1.00 . A A . 127 ILE CG2  1 1 
       10 27884 1 1 127 ILE H    H -29.956 -34.224 -26.665 1.00 . A A . 127 ILE H    1 1 
       10 27885 1 1 127 ILE HA   H -30.853 -35.011 -29.347 1.00 . A A . 127 ILE HA   1 1 
       10 27886 1 1 127 ILE HB   H -31.457 -32.263 -28.247 1.00 . A A . 127 ILE HB   1 1 
       10 27887 1 1 127 ILE HD11 H -34.508 -32.640 -29.082 1.00 . A A . 127 ILE HD11 1 1 
       10 27888 1 1 127 ILE HD12 H -33.785 -31.773 -27.728 1.00 . A A . 127 ILE HD12 1 1 
       10 27889 1 1 127 ILE HD13 H -34.949 -33.066 -27.427 1.00 . A A . 127 ILE HD13 1 1 
       10 27890 1 1 127 ILE HG12 H -33.313 -34.655 -28.522 1.00 . A A . 127 ILE HG12 1 1 
       10 27891 1 1 127 ILE HG13 H -32.769 -33.966 -26.999 1.00 . A A . 127 ILE HG13 1 1 
       10 27892 1 1 127 ILE HG21 H -32.351 -33.805 -30.703 1.00 . A A . 127 ILE HG21 1 1 
       10 27893 1 1 127 ILE HG22 H -31.211 -32.458 -30.683 1.00 . A A . 127 ILE HG22 1 1 
       10 27894 1 1 127 ILE HG23 H -32.904 -32.187 -30.271 1.00 . A A . 127 ILE HG23 1 1 
       10 27895 1 1 127 ILE N    N -30.494 -34.721 -27.312 1.00 . A A . 127 ILE N    1 1 
       10 27896 1 1 127 ILE O    O -28.724 -32.773 -28.359 1.00 . A A . 127 ILE O    1 1 
       10 27897 1 1 128 HIS C    C -27.892 -32.210 -31.805 1.00 . A A . 128 HIS C    1 1 
       10 27898 1 1 128 HIS CA   C -27.624 -33.355 -30.832 1.00 . A A . 128 HIS CA   1 1 
       10 27899 1 1 128 HIS CB   C -26.863 -34.461 -31.552 1.00 . A A . 128 HIS CB   1 1 
       10 27900 1 1 128 HIS CD2  C -27.447 -36.418 -29.898 1.00 . A A . 128 HIS CD2  1 1 
       10 27901 1 1 128 HIS CE1  C -25.427 -37.027 -29.408 1.00 . A A . 128 HIS CE1  1 1 
       10 27902 1 1 128 HIS CG   C -26.602 -35.594 -30.600 1.00 . A A . 128 HIS CG   1 1 
       10 27903 1 1 128 HIS H    H -29.400 -34.524 -30.835 1.00 . A A . 128 HIS H    1 1 
       10 27904 1 1 128 HIS HA   H -27.011 -32.992 -30.020 1.00 . A A . 128 HIS HA   1 1 
       10 27905 1 1 128 HIS HB2  H -27.455 -34.816 -32.372 1.00 . A A . 128 HIS HB2  1 1 
       10 27906 1 1 128 HIS HB3  H -25.927 -34.075 -31.921 1.00 . A A . 128 HIS HB3  1 1 
       10 27907 1 1 128 HIS HD2  H -28.526 -36.368 -29.922 1.00 . A A . 128 HIS HD2  1 1 
       10 27908 1 1 128 HIS HE1  H -24.585 -37.545 -28.974 1.00 . A A . 128 HIS HE1  1 1 
       10 27909 1 1 128 HIS HE2  H -27.043 -38.025 -28.557 1.00 . A A . 128 HIS HE2  1 1 
       10 27910 1 1 128 HIS N    N -28.874 -33.895 -30.298 1.00 . A A . 128 HIS N    1 1 
       10 27911 1 1 128 HIS ND1  N -25.319 -36.001 -30.272 1.00 . A A . 128 HIS ND1  1 1 
       10 27912 1 1 128 HIS NE2  N -26.703 -37.323 -29.149 1.00 . A A . 128 HIS NE2  1 1 
       10 27913 1 1 128 HIS O    O -27.036 -31.356 -32.031 1.00 . A A . 128 HIS O    1 1 
       10 27914 1 1 129 SER C    C -30.898 -30.759 -33.254 1.00 . A A . 129 SER C    1 1 
       10 27915 1 1 129 SER CA   C -29.433 -31.148 -33.362 1.00 . A A . 129 SER CA   1 1 
       10 27916 1 1 129 SER CB   C -29.162 -31.652 -34.779 1.00 . A A . 129 SER CB   1 1 
       10 27917 1 1 129 SER H    H -29.725 -32.909 -32.193 1.00 . A A . 129 SER H    1 1 
       10 27918 1 1 129 SER HA   H -28.829 -30.272 -33.184 1.00 . A A . 129 SER HA   1 1 
       10 27919 1 1 129 SER HB2  H -28.133 -31.465 -35.049 1.00 . A A . 129 SER HB2  1 1 
       10 27920 1 1 129 SER HB3  H -29.351 -32.714 -34.817 1.00 . A A . 129 SER HB3  1 1 
       10 27921 1 1 129 SER HG   H -30.303 -31.618 -36.347 1.00 . A A . 129 SER HG   1 1 
       10 27922 1 1 129 SER N    N -29.080 -32.199 -32.395 1.00 . A A . 129 SER N    1 1 
       10 27923 1 1 129 SER O    O -31.777 -31.618 -33.197 1.00 . A A . 129 SER O    1 1 
       10 27924 1 1 129 SER OG   O -30.015 -30.982 -35.692 1.00 . A A . 129 SER OG   1 1 
       10 27925 1 1 130 CYS C    C -32.681 -27.684 -33.982 1.00 . A A . 130 CYS C    1 1 
       10 27926 1 1 130 CYS CA   C -32.522 -28.945 -33.131 1.00 . A A . 130 CYS CA   1 1 
       10 27927 1 1 130 CYS CB   C -32.862 -28.659 -31.653 1.00 . A A . 130 CYS CB   1 1 
       10 27928 1 1 130 CYS H    H -30.417 -28.811 -33.266 1.00 . A A . 130 CYS H    1 1 
       10 27929 1 1 130 CYS HA   H -33.202 -29.695 -33.509 1.00 . A A . 130 CYS HA   1 1 
       10 27930 1 1 130 CYS HB2  H -32.640 -27.633 -31.409 1.00 . A A . 130 CYS HB2  1 1 
       10 27931 1 1 130 CYS HB3  H -33.914 -28.850 -31.477 1.00 . A A . 130 CYS HB3  1 1 
       10 27932 1 1 130 CYS HG   H -31.612 -30.503 -31.110 1.00 . A A . 130 CYS HG   1 1 
       10 27933 1 1 130 CYS N    N -31.157 -29.450 -33.230 1.00 . A A . 130 CYS N    1 1 
       10 27934 1 1 130 CYS O    O -32.745 -26.580 -33.458 1.00 . A A . 130 CYS O    1 1 
       10 27935 1 1 130 CYS SG   S -31.877 -29.743 -30.591 1.00 . A A . 130 CYS SG   1 1 
       10 27936 1 1 131 LYS C    C -34.365 -26.574 -36.642 1.00 . A A . 131 LYS C    1 1 
       10 27937 1 1 131 LYS CA   C -32.910 -26.723 -36.217 1.00 . A A . 131 LYS CA   1 1 
       10 27938 1 1 131 LYS CB   C -32.040 -26.905 -37.467 1.00 . A A . 131 LYS CB   1 1 
       10 27939 1 1 131 LYS CD   C -31.744 -28.230 -39.577 1.00 . A A . 131 LYS CD   1 1 
       10 27940 1 1 131 LYS CE   C -32.349 -29.355 -40.416 1.00 . A A . 131 LYS CE   1 1 
       10 27941 1 1 131 LYS CG   C -32.442 -28.185 -38.213 1.00 . A A . 131 LYS CG   1 1 
       10 27942 1 1 131 LYS H    H -32.696 -28.771 -35.667 1.00 . A A . 131 LYS H    1 1 
       10 27943 1 1 131 LYS HA   H -32.602 -25.816 -35.710 1.00 . A A . 131 LYS HA   1 1 
       10 27944 1 1 131 LYS HB2  H -32.172 -26.052 -38.118 1.00 . A A . 131 LYS HB2  1 1 
       10 27945 1 1 131 LYS HB3  H -31.004 -26.973 -37.172 1.00 . A A . 131 LYS HB3  1 1 
       10 27946 1 1 131 LYS HD2  H -31.887 -27.287 -40.083 1.00 . A A . 131 LYS HD2  1 1 
       10 27947 1 1 131 LYS HD3  H -30.691 -28.409 -39.442 1.00 . A A . 131 LYS HD3  1 1 
       10 27948 1 1 131 LYS HE2  H -33.399 -29.163 -40.568 1.00 . A A . 131 LYS HE2  1 1 
       10 27949 1 1 131 LYS HE3  H -31.847 -29.400 -41.372 1.00 . A A . 131 LYS HE3  1 1 
       10 27950 1 1 131 LYS HG2  H -32.146 -29.045 -37.631 1.00 . A A . 131 LYS HG2  1 1 
       10 27951 1 1 131 LYS HG3  H -33.510 -28.209 -38.365 1.00 . A A . 131 LYS HG3  1 1 
       10 27952 1 1 131 LYS HZ1  H -32.031 -30.478 -38.693 1.00 . A A . 131 LYS HZ1  1 1 
       10 27953 1 1 131 LYS HZ2  H -31.356 -31.156 -40.095 1.00 . A A . 131 LYS HZ2  1 1 
       10 27954 1 1 131 LYS HZ3  H -33.032 -31.233 -39.836 1.00 . A A . 131 LYS HZ3  1 1 
       10 27955 1 1 131 LYS N    N -32.749 -27.862 -35.301 1.00 . A A . 131 LYS N    1 1 
       10 27956 1 1 131 LYS NZ   N -32.179 -30.652 -39.705 1.00 . A A . 131 LYS NZ   1 1 
       10 27957 1 1 131 LYS O    O -35.237 -27.318 -36.196 1.00 . A A . 131 LYS O    1 1 
       10 27958 1 1 132 VAL C    C -36.947 -25.328 -36.840 1.00 . A A . 132 VAL C    1 1 
       10 27959 1 1 132 VAL CA   C -35.961 -25.355 -38.000 1.00 . A A . 132 VAL CA   1 1 
       10 27960 1 1 132 VAL CB   C -36.365 -26.450 -38.993 1.00 . A A . 132 VAL CB   1 1 
       10 27961 1 1 132 VAL CG1  C -37.772 -26.162 -39.534 1.00 . A A . 132 VAL CG1  1 1 
       10 27962 1 1 132 VAL CG2  C -35.365 -26.477 -40.148 1.00 . A A . 132 VAL CG2  1 1 
       10 27963 1 1 132 VAL H    H -33.875 -25.042 -37.831 1.00 . A A . 132 VAL H    1 1 
       10 27964 1 1 132 VAL HA   H -35.980 -24.404 -38.508 1.00 . A A . 132 VAL HA   1 1 
       10 27965 1 1 132 VAL HB   H -36.364 -27.406 -38.494 1.00 . A A . 132 VAL HB   1 1 
       10 27966 1 1 132 VAL HG11 H -37.925 -26.702 -40.460 1.00 . A A . 132 VAL HG11 1 1 
       10 27967 1 1 132 VAL HG12 H -37.884 -25.103 -39.716 1.00 . A A . 132 VAL HG12 1 1 
       10 27968 1 1 132 VAL HG13 H -38.507 -26.481 -38.810 1.00 . A A . 132 VAL HG13 1 1 
       10 27969 1 1 132 VAL HG21 H -35.509 -25.606 -40.770 1.00 . A A . 132 VAL HG21 1 1 
       10 27970 1 1 132 VAL HG22 H -35.517 -27.370 -40.738 1.00 . A A . 132 VAL HG22 1 1 
       10 27971 1 1 132 VAL HG23 H -34.357 -26.475 -39.755 1.00 . A A . 132 VAL HG23 1 1 
       10 27972 1 1 132 VAL N    N -34.612 -25.602 -37.512 1.00 . A A . 132 VAL N    1 1 
       10 27973 1 1 132 VAL O    O -37.683 -26.286 -36.610 1.00 . A A . 132 VAL O    1 1 
       10 27974 1 1 133 LEU C    C -39.074 -23.266 -35.377 1.00 . A A . 133 LEU C    1 1 
       10 27975 1 1 133 LEU CA   C -37.843 -24.051 -34.963 1.00 . A A . 133 LEU CA   1 1 
       10 27976 1 1 133 LEU CB   C -37.132 -23.313 -33.819 1.00 . A A . 133 LEU CB   1 1 
       10 27977 1 1 133 LEU CD1  C -35.806 -25.431 -33.507 1.00 . A A . 133 LEU CD1  1 1 
       10 27978 1 1 133 LEU CD2  C -34.773 -23.492 -34.764 1.00 . A A . 133 LEU CD2  1 1 
       10 27979 1 1 133 LEU CG   C -35.722 -23.898 -33.604 1.00 . A A . 133 LEU CG   1 1 
       10 27980 1 1 133 LEU H    H -36.337 -23.488 -36.350 1.00 . A A . 133 LEU H    1 1 
       10 27981 1 1 133 LEU HA   H -38.154 -25.024 -34.607 1.00 . A A . 133 LEU HA   1 1 
       10 27982 1 1 133 LEU HB2  H -37.055 -22.263 -34.062 1.00 . A A . 133 LEU HB2  1 1 
       10 27983 1 1 133 LEU HB3  H -37.705 -23.426 -32.909 1.00 . A A . 133 LEU HB3  1 1 
       10 27984 1 1 133 LEU HD11 H -35.914 -25.844 -34.497 1.00 . A A . 133 LEU HD11 1 1 
       10 27985 1 1 133 LEU HD12 H -36.658 -25.711 -32.906 1.00 . A A . 133 LEU HD12 1 1 
       10 27986 1 1 133 LEU HD13 H -34.906 -25.812 -33.053 1.00 . A A . 133 LEU HD13 1 1 
       10 27987 1 1 133 LEU HD21 H -33.800 -23.266 -34.363 1.00 . A A . 133 LEU HD21 1 1 
       10 27988 1 1 133 LEU HD22 H -35.150 -22.619 -35.276 1.00 . A A . 133 LEU HD22 1 1 
       10 27989 1 1 133 LEU HD23 H -34.681 -24.301 -35.471 1.00 . A A . 133 LEU HD23 1 1 
       10 27990 1 1 133 LEU HG   H -35.326 -23.514 -32.673 1.00 . A A . 133 LEU HG   1 1 
       10 27991 1 1 133 LEU N    N -36.950 -24.216 -36.111 1.00 . A A . 133 LEU N    1 1 
       10 27992 1 1 133 LEU O    O -39.377 -23.154 -36.563 1.00 . A A . 133 LEU O    1 1 
       10 27993 1 1 134 GLU C    C -41.223 -20.940 -33.545 1.00 . A A . 134 GLU C    1 1 
       10 27994 1 1 134 GLU CA   C -40.978 -21.942 -34.667 1.00 . A A . 134 GLU CA   1 1 
       10 27995 1 1 134 GLU CB   C -42.180 -22.879 -34.804 1.00 . A A . 134 GLU CB   1 1 
       10 27996 1 1 134 GLU CD   C -43.223 -21.619 -36.700 1.00 . A A . 134 GLU CD   1 1 
       10 27997 1 1 134 GLU CG   C -43.411 -22.086 -35.260 1.00 . A A . 134 GLU CG   1 1 
       10 27998 1 1 134 GLU H    H -39.483 -22.842 -33.465 1.00 . A A . 134 GLU H    1 1 
       10 27999 1 1 134 GLU HA   H -40.846 -21.400 -35.592 1.00 . A A . 134 GLU HA   1 1 
       10 28000 1 1 134 GLU HB2  H -41.955 -23.645 -35.532 1.00 . A A . 134 GLU HB2  1 1 
       10 28001 1 1 134 GLU HB3  H -42.383 -23.340 -33.850 1.00 . A A . 134 GLU HB3  1 1 
       10 28002 1 1 134 GLU HG2  H -44.284 -22.719 -35.201 1.00 . A A . 134 GLU HG2  1 1 
       10 28003 1 1 134 GLU HG3  H -43.549 -21.227 -34.621 1.00 . A A . 134 GLU HG3  1 1 
       10 28004 1 1 134 GLU N    N -39.777 -22.721 -34.392 1.00 . A A . 134 GLU N    1 1 
       10 28005 1 1 134 GLU O    O -41.185 -21.293 -32.366 1.00 . A A . 134 GLU O    1 1 
       10 28006 1 1 134 GLU OE1  O -42.274 -22.061 -37.328 1.00 . A A . 134 GLU OE1  1 1 
       10 28007 1 1 134 GLU OE2  O -44.030 -20.824 -37.153 1.00 . A A . 134 GLU OE2  1 1 
       10 28008 1 1 135 GLY C    C -40.622 -18.679 -31.861 1.00 . A A . 135 GLY C    1 1 
       10 28009 1 1 135 GLY CA   C -41.706 -18.647 -32.929 1.00 . A A . 135 GLY CA   1 1 
       10 28010 1 1 135 GLY H    H -41.482 -19.460 -34.872 1.00 . A A . 135 GLY H    1 1 
       10 28011 1 1 135 GLY HA2  H -41.702 -17.682 -33.416 1.00 . A A . 135 GLY HA2  1 1 
       10 28012 1 1 135 GLY HA3  H -42.667 -18.809 -32.462 1.00 . A A . 135 GLY HA3  1 1 
       10 28013 1 1 135 GLY N    N -41.466 -19.688 -33.918 1.00 . A A . 135 GLY N    1 1 
       10 28014 1 1 135 GLY O    O -39.553 -18.090 -32.028 1.00 . A A . 135 GLY O    1 1 
       10 28015 1 1 136 VAL C    C -40.293 -20.646 -28.763 1.00 . A A . 136 VAL C    1 1 
       10 28016 1 1 136 VAL CA   C -39.943 -19.475 -29.671 1.00 . A A . 136 VAL CA   1 1 
       10 28017 1 1 136 VAL CB   C -39.933 -18.178 -28.858 1.00 . A A . 136 VAL CB   1 1 
       10 28018 1 1 136 VAL CG1  C -41.305 -17.962 -28.217 1.00 . A A . 136 VAL CG1  1 1 
       10 28019 1 1 136 VAL CG2  C -38.873 -18.276 -27.761 1.00 . A A . 136 VAL CG2  1 1 
       10 28020 1 1 136 VAL H    H -41.771 -19.819 -30.686 1.00 . A A . 136 VAL H    1 1 
       10 28021 1 1 136 VAL HA   H -38.959 -19.634 -30.084 1.00 . A A . 136 VAL HA   1 1 
       10 28022 1 1 136 VAL HB   H -39.704 -17.347 -29.509 1.00 . A A . 136 VAL HB   1 1 
       10 28023 1 1 136 VAL HG11 H -41.324 -17.001 -27.727 1.00 . A A . 136 VAL HG11 1 1 
       10 28024 1 1 136 VAL HG12 H -41.493 -18.737 -27.488 1.00 . A A . 136 VAL HG12 1 1 
       10 28025 1 1 136 VAL HG13 H -42.068 -17.991 -28.979 1.00 . A A . 136 VAL HG13 1 1 
       10 28026 1 1 136 VAL HG21 H -39.157 -19.037 -27.051 1.00 . A A . 136 VAL HG21 1 1 
       10 28027 1 1 136 VAL HG22 H -38.790 -17.324 -27.256 1.00 . A A . 136 VAL HG22 1 1 
       10 28028 1 1 136 VAL HG23 H -37.920 -18.532 -28.202 1.00 . A A . 136 VAL HG23 1 1 
       10 28029 1 1 136 VAL N    N -40.903 -19.368 -30.761 1.00 . A A . 136 VAL N    1 1 
       10 28030 1 1 136 VAL O    O -41.463 -20.887 -28.473 1.00 . A A . 136 VAL O    1 1 
       10 28031 1 1 137 TRP C    C -38.402 -22.539 -26.329 1.00 . A A . 137 TRP C    1 1 
       10 28032 1 1 137 TRP CA   C -39.483 -22.508 -27.409 1.00 . A A . 137 TRP CA   1 1 
       10 28033 1 1 137 TRP CB   C -39.490 -23.825 -28.228 1.00 . A A . 137 TRP CB   1 1 
       10 28034 1 1 137 TRP CD1  C -41.253 -24.813 -26.688 1.00 . A A . 137 TRP CD1  1 1 
       10 28035 1 1 137 TRP CD2  C -41.545 -25.427 -28.824 1.00 . A A . 137 TRP CD2  1 1 
       10 28036 1 1 137 TRP CE2  C -42.579 -26.041 -28.079 1.00 . A A . 137 TRP CE2  1 1 
       10 28037 1 1 137 TRP CE3  C -41.501 -25.654 -30.202 1.00 . A A . 137 TRP CE3  1 1 
       10 28038 1 1 137 TRP CG   C -40.712 -24.652 -27.914 1.00 . A A . 137 TRP CG   1 1 
       10 28039 1 1 137 TRP CH2  C -43.477 -27.071 -30.058 1.00 . A A . 137 TRP CH2  1 1 
       10 28040 1 1 137 TRP CZ2  C -43.537 -26.854 -28.683 1.00 . A A . 137 TRP CZ2  1 1 
       10 28041 1 1 137 TRP CZ3  C -42.460 -26.472 -30.818 1.00 . A A . 137 TRP CZ3  1 1 
       10 28042 1 1 137 TRP H    H -38.355 -21.119 -28.558 1.00 . A A . 137 TRP H    1 1 
       10 28043 1 1 137 TRP HA   H -40.442 -22.385 -26.917 1.00 . A A . 137 TRP HA   1 1 
       10 28044 1 1 137 TRP HB2  H -39.495 -23.584 -29.281 1.00 . A A . 137 TRP HB2  1 1 
       10 28045 1 1 137 TRP HB3  H -38.599 -24.406 -28.010 1.00 . A A . 137 TRP HB3  1 1 
       10 28046 1 1 137 TRP HD1  H -40.894 -24.373 -25.776 1.00 . A A . 137 TRP HD1  1 1 
       10 28047 1 1 137 TRP HE1  H -42.918 -25.881 -26.039 1.00 . A A . 137 TRP HE1  1 1 
       10 28048 1 1 137 TRP HE3  H -40.727 -25.189 -30.793 1.00 . A A . 137 TRP HE3  1 1 
       10 28049 1 1 137 TRP HH2  H -44.206 -27.700 -30.530 1.00 . A A . 137 TRP HH2  1 1 
       10 28050 1 1 137 TRP HZ2  H -44.317 -27.310 -28.094 1.00 . A A . 137 TRP HZ2  1 1 
       10 28051 1 1 137 TRP HZ3  H -42.409 -26.646 -31.881 1.00 . A A . 137 TRP HZ3  1 1 
       10 28052 1 1 137 TRP N    N -39.269 -21.365 -28.302 1.00 . A A . 137 TRP N    1 1 
       10 28053 1 1 137 TRP NE1  N -42.355 -25.634 -26.786 1.00 . A A . 137 TRP NE1  1 1 
       10 28054 1 1 137 TRP O    O -37.368 -21.889 -26.455 1.00 . A A . 137 TRP O    1 1 
       10 28055 1 1 138 ILE C    C -37.289 -24.854 -23.980 1.00 . A A . 138 ILE C    1 1 
       10 28056 1 1 138 ILE CA   C -37.742 -23.413 -24.144 1.00 . A A . 138 ILE CA   1 1 
       10 28057 1 1 138 ILE CB   C -38.435 -22.968 -22.857 1.00 . A A . 138 ILE CB   1 1 
       10 28058 1 1 138 ILE CD1  C -39.830 -21.170 -21.834 1.00 . A A . 138 ILE CD1  1 1 
       10 28059 1 1 138 ILE CG1  C -38.921 -21.530 -23.012 1.00 . A A . 138 ILE CG1  1 1 
       10 28060 1 1 138 ILE CG2  C -37.447 -23.047 -21.688 1.00 . A A . 138 ILE CG2  1 1 
       10 28061 1 1 138 ILE H    H -39.514 -23.775 -25.226 1.00 . A A . 138 ILE H    1 1 
       10 28062 1 1 138 ILE HA   H -36.876 -22.787 -24.309 1.00 . A A . 138 ILE HA   1 1 
       10 28063 1 1 138 ILE HB   H -39.275 -23.617 -22.661 1.00 . A A . 138 ILE HB   1 1 
       10 28064 1 1 138 ILE HD11 H -39.346 -21.440 -20.907 1.00 . A A . 138 ILE HD11 1 1 
       10 28065 1 1 138 ILE HD12 H -40.763 -21.707 -21.922 1.00 . A A . 138 ILE HD12 1 1 
       10 28066 1 1 138 ILE HD13 H -40.022 -20.107 -21.841 1.00 . A A . 138 ILE HD13 1 1 
       10 28067 1 1 138 ILE HG12 H -38.074 -20.860 -23.038 1.00 . A A . 138 ILE HG12 1 1 
       10 28068 1 1 138 ILE HG13 H -39.478 -21.444 -23.929 1.00 . A A . 138 ILE HG13 1 1 
       10 28069 1 1 138 ILE HG21 H -37.882 -22.578 -20.818 1.00 . A A . 138 ILE HG21 1 1 
       10 28070 1 1 138 ILE HG22 H -36.533 -22.536 -21.955 1.00 . A A . 138 ILE HG22 1 1 
       10 28071 1 1 138 ILE HG23 H -37.231 -24.082 -21.470 1.00 . A A . 138 ILE HG23 1 1 
       10 28072 1 1 138 ILE N    N -38.669 -23.294 -25.264 1.00 . A A . 138 ILE N    1 1 
       10 28073 1 1 138 ILE O    O -38.094 -25.782 -24.054 1.00 . A A . 138 ILE O    1 1 
       10 28074 1 1 139 PHE C    C -35.054 -26.506 -22.054 1.00 . A A . 139 PHE C    1 1 
       10 28075 1 1 139 PHE CA   C -35.432 -26.357 -23.517 1.00 . A A . 139 PHE CA   1 1 
       10 28076 1 1 139 PHE CB   C -34.197 -26.553 -24.417 1.00 . A A . 139 PHE CB   1 1 
       10 28077 1 1 139 PHE CD1  C -35.108 -28.527 -25.676 1.00 . A A . 139 PHE CD1  1 1 
       10 28078 1 1 139 PHE CD2  C -34.504 -26.544 -26.933 1.00 . A A . 139 PHE CD2  1 1 
       10 28079 1 1 139 PHE CE1  C -35.491 -29.165 -26.858 1.00 . A A . 139 PHE CE1  1 1 
       10 28080 1 1 139 PHE CE2  C -34.891 -27.184 -28.118 1.00 . A A . 139 PHE CE2  1 1 
       10 28081 1 1 139 PHE CG   C -34.612 -27.220 -25.711 1.00 . A A . 139 PHE CG   1 1 
       10 28082 1 1 139 PHE CZ   C -35.382 -28.495 -28.081 1.00 . A A . 139 PHE CZ   1 1 
       10 28083 1 1 139 PHE H    H -35.426 -24.239 -23.653 1.00 . A A . 139 PHE H    1 1 
       10 28084 1 1 139 PHE HA   H -36.175 -27.113 -23.752 1.00 . A A . 139 PHE HA   1 1 
       10 28085 1 1 139 PHE HB2  H -33.759 -25.588 -24.637 1.00 . A A . 139 PHE HB2  1 1 
       10 28086 1 1 139 PHE HB3  H -33.463 -27.173 -23.919 1.00 . A A . 139 PHE HB3  1 1 
       10 28087 1 1 139 PHE HD1  H -35.194 -29.045 -24.733 1.00 . A A . 139 PHE HD1  1 1 
       10 28088 1 1 139 PHE HD2  H -34.128 -25.530 -26.963 1.00 . A A . 139 PHE HD2  1 1 
       10 28089 1 1 139 PHE HE1  H -35.873 -30.175 -26.830 1.00 . A A . 139 PHE HE1  1 1 
       10 28090 1 1 139 PHE HE2  H -34.810 -26.672 -29.061 1.00 . A A . 139 PHE HE2  1 1 
       10 28091 1 1 139 PHE HZ   H -35.677 -28.986 -28.993 1.00 . A A . 139 PHE HZ   1 1 
       10 28092 1 1 139 PHE N    N -36.002 -25.028 -23.728 1.00 . A A . 139 PHE N    1 1 
       10 28093 1 1 139 PHE O    O -34.410 -25.631 -21.490 1.00 . A A . 139 PHE O    1 1 
       10 28094 1 1 140 TYR C    C -34.237 -29.038 -19.863 1.00 . A A . 140 TYR C    1 1 
       10 28095 1 1 140 TYR CA   C -35.190 -27.861 -20.029 1.00 . A A . 140 TYR CA   1 1 
       10 28096 1 1 140 TYR CB   C -36.493 -28.163 -19.295 1.00 . A A . 140 TYR CB   1 1 
       10 28097 1 1 140 TYR CD1  C -38.257 -26.682 -20.315 1.00 . A A . 140 TYR CD1  1 1 
       10 28098 1 1 140 TYR CD2  C -37.261 -26.027 -18.203 1.00 . A A . 140 TYR CD2  1 1 
       10 28099 1 1 140 TYR CE1  C -39.061 -25.536 -20.291 1.00 . A A . 140 TYR CE1  1 1 
       10 28100 1 1 140 TYR CE2  C -38.065 -24.880 -18.181 1.00 . A A . 140 TYR CE2  1 1 
       10 28101 1 1 140 TYR CG   C -37.358 -26.928 -19.271 1.00 . A A . 140 TYR CG   1 1 
       10 28102 1 1 140 TYR CZ   C -38.963 -24.634 -19.226 1.00 . A A . 140 TYR CZ   1 1 
       10 28103 1 1 140 TYR H    H -35.997 -28.267 -21.957 1.00 . A A . 140 TYR H    1 1 
       10 28104 1 1 140 TYR HA   H -34.742 -26.985 -19.585 1.00 . A A . 140 TYR HA   1 1 
       10 28105 1 1 140 TYR HB2  H -37.014 -28.954 -19.809 1.00 . A A . 140 TYR HB2  1 1 
       10 28106 1 1 140 TYR HB3  H -36.277 -28.471 -18.289 1.00 . A A . 140 TYR HB3  1 1 
       10 28107 1 1 140 TYR HD1  H -38.332 -27.379 -21.136 1.00 . A A . 140 TYR HD1  1 1 
       10 28108 1 1 140 TYR HD2  H -36.569 -26.217 -17.396 1.00 . A A . 140 TYR HD2  1 1 
       10 28109 1 1 140 TYR HE1  H -39.752 -25.347 -21.100 1.00 . A A . 140 TYR HE1  1 1 
       10 28110 1 1 140 TYR HE2  H -37.990 -24.184 -17.357 1.00 . A A . 140 TYR HE2  1 1 
       10 28111 1 1 140 TYR HH   H -39.351 -22.849 -19.777 1.00 . A A . 140 TYR HH   1 1 
       10 28112 1 1 140 TYR N    N -35.477 -27.610 -21.444 1.00 . A A . 140 TYR N    1 1 
       10 28113 1 1 140 TYR O    O -34.268 -29.989 -20.637 1.00 . A A . 140 TYR O    1 1 
       10 28114 1 1 140 TYR OH   O -39.753 -23.503 -19.204 1.00 . A A . 140 TYR OH   1 1 
       10 28115 1 1 141 GLU C    C -33.139 -31.189 -17.872 1.00 . A A . 141 GLU C    1 1 
       10 28116 1 1 141 GLU CA   C -32.440 -30.036 -18.578 1.00 . A A . 141 GLU CA   1 1 
       10 28117 1 1 141 GLU CB   C -31.282 -29.525 -17.719 1.00 . A A . 141 GLU CB   1 1 
       10 28118 1 1 141 GLU CD   C -29.059 -30.132 -16.737 1.00 . A A . 141 GLU CD   1 1 
       10 28119 1 1 141 GLU CG   C -30.261 -30.649 -17.519 1.00 . A A . 141 GLU CG   1 1 
       10 28120 1 1 141 GLU H    H -33.405 -28.185 -18.250 1.00 . A A . 141 GLU H    1 1 
       10 28121 1 1 141 GLU HA   H -32.043 -30.394 -19.517 1.00 . A A . 141 GLU HA   1 1 
       10 28122 1 1 141 GLU HB2  H -30.806 -28.690 -18.213 1.00 . A A . 141 GLU HB2  1 1 
       10 28123 1 1 141 GLU HB3  H -31.658 -29.209 -16.758 1.00 . A A . 141 GLU HB3  1 1 
       10 28124 1 1 141 GLU HG2  H -30.721 -31.456 -16.966 1.00 . A A . 141 GLU HG2  1 1 
       10 28125 1 1 141 GLU HG3  H -29.931 -31.011 -18.482 1.00 . A A . 141 GLU HG3  1 1 
       10 28126 1 1 141 GLU N    N -33.388 -28.965 -18.842 1.00 . A A . 141 GLU N    1 1 
       10 28127 1 1 141 GLU O    O -32.797 -32.350 -18.080 1.00 . A A . 141 GLU O    1 1 
       10 28128 1 1 141 GLU OE1  O -29.269 -29.468 -15.736 1.00 . A A . 141 GLU OE1  1 1 
       10 28129 1 1 141 GLU OE2  O -27.944 -30.411 -17.152 1.00 . A A . 141 GLU OE2  1 1 
       10 28130 1 1 142 LEU C    C -36.306 -31.963 -16.833 1.00 . A A . 142 LEU C    1 1 
       10 28131 1 1 142 LEU CA   C -34.878 -31.872 -16.292 1.00 . A A . 142 LEU CA   1 1 
       10 28132 1 1 142 LEU CB   C -34.909 -31.522 -14.810 1.00 . A A . 142 LEU CB   1 1 
       10 28133 1 1 142 LEU CD1  C -33.518 -31.118 -12.793 1.00 . A A . 142 LEU CD1  1 1 
       10 28134 1 1 142 LEU CD2  C -33.012 -33.102 -14.247 1.00 . A A . 142 LEU CD2  1 1 
       10 28135 1 1 142 LEU CG   C -33.492 -31.632 -14.227 1.00 . A A . 142 LEU CG   1 1 
       10 28136 1 1 142 LEU H    H -34.345 -29.908 -16.910 1.00 . A A . 142 LEU H    1 1 
       10 28137 1 1 142 LEU HA   H -34.396 -32.827 -16.414 1.00 . A A . 142 LEU HA   1 1 
       10 28138 1 1 142 LEU HB2  H -35.269 -30.516 -14.685 1.00 . A A . 142 LEU HB2  1 1 
       10 28139 1 1 142 LEU HB3  H -35.562 -32.201 -14.292 1.00 . A A . 142 LEU HB3  1 1 
       10 28140 1 1 142 LEU HD11 H -34.125 -31.777 -12.194 1.00 . A A . 142 LEU HD11 1 1 
       10 28141 1 1 142 LEU HD12 H -33.932 -30.122 -12.772 1.00 . A A . 142 LEU HD12 1 1 
       10 28142 1 1 142 LEU HD13 H -32.511 -31.100 -12.400 1.00 . A A . 142 LEU HD13 1 1 
       10 28143 1 1 142 LEU HD21 H -32.517 -33.304 -15.185 1.00 . A A . 142 LEU HD21 1 1 
       10 28144 1 1 142 LEU HD22 H -33.856 -33.768 -14.136 1.00 . A A . 142 LEU HD22 1 1 
       10 28145 1 1 142 LEU HD23 H -32.315 -33.272 -13.438 1.00 . A A . 142 LEU HD23 1 1 
       10 28146 1 1 142 LEU HG   H -32.816 -31.021 -14.813 1.00 . A A . 142 LEU HG   1 1 
       10 28147 1 1 142 LEU N    N -34.120 -30.856 -17.030 1.00 . A A . 142 LEU N    1 1 
       10 28148 1 1 142 LEU O    O -36.863 -30.965 -17.279 1.00 . A A . 142 LEU O    1 1 
       10 28149 1 1 143 PRO C    C -39.311 -32.600 -16.489 1.00 . A A . 143 PRO C    1 1 
       10 28150 1 1 143 PRO CA   C -38.284 -33.330 -17.341 1.00 . A A . 143 PRO CA   1 1 
       10 28151 1 1 143 PRO CB   C -38.474 -34.853 -17.295 1.00 . A A . 143 PRO CB   1 1 
       10 28152 1 1 143 PRO CD   C -36.341 -34.398 -16.302 1.00 . A A . 143 PRO CD   1 1 
       10 28153 1 1 143 PRO CG   C -37.557 -35.308 -16.211 1.00 . A A . 143 PRO CG   1 1 
       10 28154 1 1 143 PRO HA   H -38.347 -32.986 -18.364 1.00 . A A . 143 PRO HA   1 1 
       10 28155 1 1 143 PRO HB2  H -39.502 -35.111 -17.063 1.00 . A A . 143 PRO HB2  1 1 
       10 28156 1 1 143 PRO HB3  H -38.177 -35.294 -18.231 1.00 . A A . 143 PRO HB3  1 1 
       10 28157 1 1 143 PRO HD2  H -35.899 -34.260 -15.324 1.00 . A A . 143 PRO HD2  1 1 
       10 28158 1 1 143 PRO HD3  H -35.619 -34.797 -16.994 1.00 . A A . 143 PRO HD3  1 1 
       10 28159 1 1 143 PRO HG2  H -38.035 -35.198 -15.247 1.00 . A A . 143 PRO HG2  1 1 
       10 28160 1 1 143 PRO HG3  H -37.260 -36.332 -16.367 1.00 . A A . 143 PRO HG3  1 1 
       10 28161 1 1 143 PRO N    N -36.901 -33.133 -16.819 1.00 . A A . 143 PRO N    1 1 
       10 28162 1 1 143 PRO O    O -39.036 -32.259 -15.341 1.00 . A A . 143 PRO O    1 1 
       10 28163 1 1 144 ASN C    C -41.353 -30.138 -16.479 1.00 . A A . 144 ASN C    1 1 
       10 28164 1 1 144 ASN CA   C -41.565 -31.647 -16.396 1.00 . A A . 144 ASN CA   1 1 
       10 28165 1 1 144 ASN CB   C -41.671 -32.086 -14.927 1.00 . A A . 144 ASN CB   1 1 
       10 28166 1 1 144 ASN CG   C -41.449 -33.592 -14.820 1.00 . A A . 144 ASN CG   1 1 
       10 28167 1 1 144 ASN H    H -40.614 -32.654 -18.000 1.00 . A A . 144 ASN H    1 1 
       10 28168 1 1 144 ASN HA   H -42.496 -31.883 -16.894 1.00 . A A . 144 ASN HA   1 1 
       10 28169 1 1 144 ASN HB2  H -40.938 -31.563 -14.332 1.00 . A A . 144 ASN HB2  1 1 
       10 28170 1 1 144 ASN HB3  H -42.661 -31.847 -14.555 1.00 . A A . 144 ASN HB3  1 1 
       10 28171 1 1 144 ASN HD21 H -39.681 -33.411 -13.932 1.00 . A A . 144 ASN HD21 1 1 
       10 28172 1 1 144 ASN HD22 H -40.202 -35.012 -14.200 1.00 . A A . 144 ASN HD22 1 1 
       10 28173 1 1 144 ASN N    N -40.481 -32.356 -17.076 1.00 . A A . 144 ASN N    1 1 
       10 28174 1 1 144 ASN ND2  N -40.355 -34.043 -14.271 1.00 . A A . 144 ASN ND2  1 1 
       10 28175 1 1 144 ASN O    O -42.058 -29.374 -15.825 1.00 . A A . 144 ASN O    1 1 
       10 28176 1 1 144 ASN OD1  O -42.292 -34.379 -15.253 1.00 . A A . 144 ASN OD1  1 1 
       10 28177 1 1 145 TYR C    C -39.312 -27.739 -16.277 1.00 . A A . 145 TYR C    1 1 
       10 28178 1 1 145 TYR CA   C -40.082 -28.297 -17.469 1.00 . A A . 145 TYR CA   1 1 
       10 28179 1 1 145 TYR CB   C -41.378 -27.498 -17.672 1.00 . A A . 145 TYR CB   1 1 
       10 28180 1 1 145 TYR CD1  C -42.064 -28.790 -19.727 1.00 . A A . 145 TYR CD1  1 1 
       10 28181 1 1 145 TYR CD2  C -43.610 -28.677 -17.861 1.00 . A A . 145 TYR CD2  1 1 
       10 28182 1 1 145 TYR CE1  C -42.982 -29.576 -20.439 1.00 . A A . 145 TYR CE1  1 1 
       10 28183 1 1 145 TYR CE2  C -44.524 -29.465 -18.570 1.00 . A A . 145 TYR CE2  1 1 
       10 28184 1 1 145 TYR CG   C -42.375 -28.339 -18.440 1.00 . A A . 145 TYR CG   1 1 
       10 28185 1 1 145 TYR CZ   C -44.212 -29.912 -19.857 1.00 . A A . 145 TYR CZ   1 1 
       10 28186 1 1 145 TYR H    H -39.838 -30.386 -17.775 1.00 . A A . 145 TYR H    1 1 
       10 28187 1 1 145 TYR HA   H -39.466 -28.186 -18.352 1.00 . A A . 145 TYR HA   1 1 
       10 28188 1 1 145 TYR HB2  H -41.792 -27.222 -16.711 1.00 . A A . 145 TYR HB2  1 1 
       10 28189 1 1 145 TYR HB3  H -41.157 -26.602 -18.231 1.00 . A A . 145 TYR HB3  1 1 
       10 28190 1 1 145 TYR HD1  H -41.115 -28.533 -20.176 1.00 . A A . 145 TYR HD1  1 1 
       10 28191 1 1 145 TYR HD2  H -43.854 -28.328 -16.870 1.00 . A A . 145 TYR HD2  1 1 
       10 28192 1 1 145 TYR HE1  H -42.743 -29.918 -21.435 1.00 . A A . 145 TYR HE1  1 1 
       10 28193 1 1 145 TYR HE2  H -45.472 -29.724 -18.123 1.00 . A A . 145 TYR HE2  1 1 
       10 28194 1 1 145 TYR HH   H -45.498 -30.149 -21.248 1.00 . A A . 145 TYR HH   1 1 
       10 28195 1 1 145 TYR N    N -40.380 -29.721 -17.292 1.00 . A A . 145 TYR N    1 1 
       10 28196 1 1 145 TYR O    O -39.495 -26.585 -15.894 1.00 . A A . 145 TYR O    1 1 
       10 28197 1 1 145 TYR OH   O -45.115 -30.691 -20.555 1.00 . A A . 145 TYR OH   1 1 
       10 28198 1 1 146 ARG C    C -36.152 -28.122 -14.914 1.00 . A A . 146 ARG C    1 1 
       10 28199 1 1 146 ARG CA   C -37.631 -28.158 -14.552 1.00 . A A . 146 ARG CA   1 1 
       10 28200 1 1 146 ARG CB   C -37.852 -29.133 -13.397 1.00 . A A . 146 ARG CB   1 1 
       10 28201 1 1 146 ARG CD   C -39.496 -29.926 -11.688 1.00 . A A . 146 ARG CD   1 1 
       10 28202 1 1 146 ARG CG   C -39.253 -28.925 -12.819 1.00 . A A . 146 ARG CG   1 1 
       10 28203 1 1 146 ARG CZ   C -38.572 -30.440  -9.499 1.00 . A A . 146 ARG CZ   1 1 
       10 28204 1 1 146 ARG H    H -38.339 -29.469 -16.060 1.00 . A A . 146 ARG H    1 1 
       10 28205 1 1 146 ARG HA   H -37.930 -27.171 -14.234 1.00 . A A . 146 ARG HA   1 1 
       10 28206 1 1 146 ARG HB2  H -37.757 -30.148 -13.762 1.00 . A A . 146 ARG HB2  1 1 
       10 28207 1 1 146 ARG HB3  H -37.116 -28.952 -12.628 1.00 . A A . 146 ARG HB3  1 1 
       10 28208 1 1 146 ARG HD2  H -40.510 -29.822 -11.332 1.00 . A A . 146 ARG HD2  1 1 
       10 28209 1 1 146 ARG HD3  H -39.350 -30.929 -12.061 1.00 . A A . 146 ARG HD3  1 1 
       10 28210 1 1 146 ARG HE   H -37.935 -28.933 -10.652 1.00 . A A . 146 ARG HE   1 1 
       10 28211 1 1 146 ARG HG2  H -39.336 -27.919 -12.432 1.00 . A A . 146 ARG HG2  1 1 
       10 28212 1 1 146 ARG HG3  H -39.990 -29.074 -13.593 1.00 . A A . 146 ARG HG3  1 1 
       10 28213 1 1 146 ARG HH11 H -40.067 -31.614 -10.131 1.00 . A A . 146 ARG HH11 1 1 
       10 28214 1 1 146 ARG HH12 H -39.417 -32.001  -8.574 1.00 . A A . 146 ARG HH12 1 1 
       10 28215 1 1 146 ARG HH21 H -37.084 -29.438  -8.611 1.00 . A A . 146 ARG HH21 1 1 
       10 28216 1 1 146 ARG HH22 H -37.729 -30.771  -7.713 1.00 . A A . 146 ARG HH22 1 1 
       10 28217 1 1 146 ARG N    N -38.444 -28.565 -15.700 1.00 . A A . 146 ARG N    1 1 
       10 28218 1 1 146 ARG NE   N -38.573 -29.676 -10.587 1.00 . A A . 146 ARG NE   1 1 
       10 28219 1 1 146 ARG NH1  N -39.416 -31.428  -9.394 1.00 . A A . 146 ARG NH1  1 1 
       10 28220 1 1 146 ARG NH2  N -37.729 -30.197  -8.532 1.00 . A A . 146 ARG NH2  1 1 
       10 28221 1 1 146 ARG O    O -35.778 -28.398 -16.048 1.00 . A A . 146 ARG O    1 1 
       10 28222 1 1 147 GLY C    C -33.505 -26.410 -14.868 1.00 . A A . 147 GLY C    1 1 
       10 28223 1 1 147 GLY CA   C -33.878 -27.715 -14.177 1.00 . A A . 147 GLY CA   1 1 
       10 28224 1 1 147 GLY H    H -35.663 -27.573 -13.053 1.00 . A A . 147 GLY H    1 1 
       10 28225 1 1 147 GLY HA2  H -33.360 -27.782 -13.235 1.00 . A A . 147 GLY HA2  1 1 
       10 28226 1 1 147 GLY HA3  H -33.584 -28.544 -14.808 1.00 . A A . 147 GLY HA3  1 1 
       10 28227 1 1 147 GLY N    N -35.313 -27.780 -13.942 1.00 . A A . 147 GLY N    1 1 
       10 28228 1 1 147 GLY O    O -34.243 -25.424 -14.804 1.00 . A A . 147 GLY O    1 1 
       10 28229 1 1 148 ARG C    C -32.678 -25.042 -17.534 1.00 . A A . 148 ARG C    1 1 
       10 28230 1 1 148 ARG CA   C -31.894 -25.232 -16.244 1.00 . A A . 148 ARG CA   1 1 
       10 28231 1 1 148 ARG CB   C -30.402 -25.356 -16.555 1.00 . A A . 148 ARG CB   1 1 
       10 28232 1 1 148 ARG CD   C -28.422 -24.133 -17.461 1.00 . A A . 148 ARG CD   1 1 
       10 28233 1 1 148 ARG CG   C -29.947 -24.144 -17.372 1.00 . A A . 148 ARG CG   1 1 
       10 28234 1 1 148 ARG CZ   C -26.756 -23.242 -18.988 1.00 . A A . 148 ARG CZ   1 1 
       10 28235 1 1 148 ARG H    H -31.827 -27.234 -15.555 1.00 . A A . 148 ARG H    1 1 
       10 28236 1 1 148 ARG HA   H -32.044 -24.365 -15.616 1.00 . A A . 148 ARG HA   1 1 
       10 28237 1 1 148 ARG HB2  H -29.846 -25.401 -15.630 1.00 . A A . 148 ARG HB2  1 1 
       10 28238 1 1 148 ARG HB3  H -30.228 -26.257 -17.127 1.00 . A A . 148 ARG HB3  1 1 
       10 28239 1 1 148 ARG HD2  H -28.014 -23.837 -16.508 1.00 . A A . 148 ARG HD2  1 1 
       10 28240 1 1 148 ARG HD3  H -28.071 -25.123 -17.709 1.00 . A A . 148 ARG HD3  1 1 
       10 28241 1 1 148 ARG HE   H -28.606 -22.496 -18.800 1.00 . A A . 148 ARG HE   1 1 
       10 28242 1 1 148 ARG HG2  H -30.359 -24.204 -18.369 1.00 . A A . 148 ARG HG2  1 1 
       10 28243 1 1 148 ARG HG3  H -30.285 -23.236 -16.891 1.00 . A A . 148 ARG HG3  1 1 
       10 28244 1 1 148 ARG HH11 H -26.209 -24.816 -17.879 1.00 . A A . 148 ARG HH11 1 1 
       10 28245 1 1 148 ARG HH12 H -24.999 -24.200 -18.954 1.00 . A A . 148 ARG HH12 1 1 
       10 28246 1 1 148 ARG HH21 H -27.023 -21.683 -20.216 1.00 . A A . 148 ARG HH21 1 1 
       10 28247 1 1 148 ARG HH22 H -25.461 -22.426 -20.276 1.00 . A A . 148 ARG HH22 1 1 
       10 28248 1 1 148 ARG N    N -32.362 -26.415 -15.533 1.00 . A A . 148 ARG N    1 1 
       10 28249 1 1 148 ARG NE   N -27.985 -23.186 -18.483 1.00 . A A . 148 ARG NE   1 1 
       10 28250 1 1 148 ARG NH1  N -25.923 -24.157 -18.575 1.00 . A A . 148 ARG NH1  1 1 
       10 28251 1 1 148 ARG NH2  N -26.384 -22.384 -19.898 1.00 . A A . 148 ARG NH2  1 1 
       10 28252 1 1 148 ARG O    O -33.257 -25.991 -18.060 1.00 . A A . 148 ARG O    1 1 
       10 28253 1 1 149 GLN C    C -32.452 -22.906 -20.308 1.00 . A A . 149 GLN C    1 1 
       10 28254 1 1 149 GLN CA   C -33.408 -23.485 -19.273 1.00 . A A . 149 GLN CA   1 1 
       10 28255 1 1 149 GLN CB   C -34.520 -22.474 -18.983 1.00 . A A . 149 GLN CB   1 1 
       10 28256 1 1 149 GLN CD   C -34.742 -22.651 -16.485 1.00 . A A . 149 GLN CD   1 1 
       10 28257 1 1 149 GLN CG   C -35.397 -22.976 -17.826 1.00 . A A . 149 GLN CG   1 1 
       10 28258 1 1 149 GLN H    H -32.210 -23.095 -17.567 1.00 . A A . 149 GLN H    1 1 
       10 28259 1 1 149 GLN HA   H -33.856 -24.380 -19.673 1.00 . A A . 149 GLN HA   1 1 
       10 28260 1 1 149 GLN HB2  H -34.079 -21.521 -18.725 1.00 . A A . 149 GLN HB2  1 1 
       10 28261 1 1 149 GLN HB3  H -35.128 -22.356 -19.868 1.00 . A A . 149 GLN HB3  1 1 
       10 28262 1 1 149 GLN HE21 H -33.064 -21.972 -17.303 1.00 . A A . 149 GLN HE21 1 1 
       10 28263 1 1 149 GLN HE22 H -33.114 -21.931 -15.600 1.00 . A A . 149 GLN HE22 1 1 
       10 28264 1 1 149 GLN HG2  H -36.361 -22.492 -17.877 1.00 . A A . 149 GLN HG2  1 1 
       10 28265 1 1 149 GLN HG3  H -35.530 -24.045 -17.909 1.00 . A A . 149 GLN HG3  1 1 
       10 28266 1 1 149 GLN N    N -32.692 -23.807 -18.038 1.00 . A A . 149 GLN N    1 1 
       10 28267 1 1 149 GLN NE2  N -33.540 -22.141 -16.461 1.00 . A A . 149 GLN NE2  1 1 
       10 28268 1 1 149 GLN O    O -31.495 -22.214 -19.962 1.00 . A A . 149 GLN O    1 1 
       10 28269 1 1 149 GLN OE1  O -35.341 -22.869 -15.432 1.00 . A A . 149 GLN OE1  1 1 
       10 28270 1 1 150 TYR C    C -32.739 -21.978 -23.714 1.00 . A A . 150 TYR C    1 1 
       10 28271 1 1 150 TYR CA   C -31.880 -22.684 -22.674 1.00 . A A . 150 TYR CA   1 1 
       10 28272 1 1 150 TYR CB   C -31.141 -23.841 -23.345 1.00 . A A . 150 TYR CB   1 1 
       10 28273 1 1 150 TYR CD1  C -31.021 -25.523 -21.472 1.00 . A A . 150 TYR CD1  1 1 
       10 28274 1 1 150 TYR CD2  C -28.987 -24.394 -22.150 1.00 . A A . 150 TYR CD2  1 1 
       10 28275 1 1 150 TYR CE1  C -30.308 -26.233 -20.500 1.00 . A A . 150 TYR CE1  1 1 
       10 28276 1 1 150 TYR CE2  C -28.271 -25.105 -21.179 1.00 . A A . 150 TYR CE2  1 1 
       10 28277 1 1 150 TYR CG   C -30.361 -24.606 -22.299 1.00 . A A . 150 TYR CG   1 1 
       10 28278 1 1 150 TYR CZ   C -28.931 -26.025 -20.354 1.00 . A A . 150 TYR CZ   1 1 
       10 28279 1 1 150 TYR H    H -33.508 -23.735 -21.793 1.00 . A A . 150 TYR H    1 1 
       10 28280 1 1 150 TYR HA   H -31.153 -21.984 -22.285 1.00 . A A . 150 TYR HA   1 1 
       10 28281 1 1 150 TYR HB2  H -31.854 -24.495 -23.826 1.00 . A A . 150 TYR HB2  1 1 
       10 28282 1 1 150 TYR HB3  H -30.461 -23.450 -24.082 1.00 . A A . 150 TYR HB3  1 1 
       10 28283 1 1 150 TYR HD1  H -32.081 -25.684 -21.586 1.00 . A A . 150 TYR HD1  1 1 
       10 28284 1 1 150 TYR HD2  H -28.478 -23.688 -22.786 1.00 . A A . 150 TYR HD2  1 1 
       10 28285 1 1 150 TYR HE1  H -30.821 -26.940 -19.862 1.00 . A A . 150 TYR HE1  1 1 
       10 28286 1 1 150 TYR HE2  H -27.209 -24.944 -21.066 1.00 . A A . 150 TYR HE2  1 1 
       10 28287 1 1 150 TYR HH   H -27.777 -27.454 -19.834 1.00 . A A . 150 TYR HH   1 1 
       10 28288 1 1 150 TYR N    N -32.721 -23.187 -21.583 1.00 . A A . 150 TYR N    1 1 
       10 28289 1 1 150 TYR O    O -33.771 -22.501 -24.131 1.00 . A A . 150 TYR O    1 1 
       10 28290 1 1 150 TYR OH   O -28.227 -26.726 -19.397 1.00 . A A . 150 TYR OH   1 1 
       10 28291 1 1 151 LEU C    C -32.355 -20.158 -26.501 1.00 . A A . 151 LEU C    1 1 
       10 28292 1 1 151 LEU CA   C -33.045 -20.034 -25.152 1.00 . A A . 151 LEU CA   1 1 
       10 28293 1 1 151 LEU CB   C -33.127 -18.559 -24.736 1.00 . A A . 151 LEU CB   1 1 
       10 28294 1 1 151 LEU CD1  C -35.272 -18.307 -26.051 1.00 . A A . 151 LEU CD1  1 1 
       10 28295 1 1 151 LEU CD2  C -33.974 -16.285 -25.332 1.00 . A A . 151 LEU CD2  1 1 
       10 28296 1 1 151 LEU CG   C -33.862 -17.735 -25.809 1.00 . A A . 151 LEU CG   1 1 
       10 28297 1 1 151 LEU H    H -31.468 -20.432 -23.786 1.00 . A A . 151 LEU H    1 1 
       10 28298 1 1 151 LEU HA   H -34.046 -20.432 -25.230 1.00 . A A . 151 LEU HA   1 1 
       10 28299 1 1 151 LEU HB2  H -33.665 -18.483 -23.803 1.00 . A A . 151 LEU HB2  1 1 
       10 28300 1 1 151 LEU HB3  H -32.129 -18.167 -24.607 1.00 . A A . 151 LEU HB3  1 1 
       10 28301 1 1 151 LEU HD11 H -35.213 -19.124 -26.753 1.00 . A A . 151 LEU HD11 1 1 
       10 28302 1 1 151 LEU HD12 H -35.916 -17.537 -26.456 1.00 . A A . 151 LEU HD12 1 1 
       10 28303 1 1 151 LEU HD13 H -35.684 -18.666 -25.120 1.00 . A A . 151 LEU HD13 1 1 
       10 28304 1 1 151 LEU HD21 H -34.729 -16.216 -24.565 1.00 . A A . 151 LEU HD21 1 1 
       10 28305 1 1 151 LEU HD22 H -34.247 -15.654 -26.166 1.00 . A A . 151 LEU HD22 1 1 
       10 28306 1 1 151 LEU HD23 H -33.022 -15.963 -24.935 1.00 . A A . 151 LEU HD23 1 1 
       10 28307 1 1 151 LEU HG   H -33.302 -17.764 -26.734 1.00 . A A . 151 LEU HG   1 1 
       10 28308 1 1 151 LEU N    N -32.303 -20.794 -24.146 1.00 . A A . 151 LEU N    1 1 
       10 28309 1 1 151 LEU O    O -31.164 -19.879 -26.630 1.00 . A A . 151 LEU O    1 1 
       10 28310 1 1 152 LEU C    C -33.059 -19.620 -29.752 1.00 . A A . 152 LEU C    1 1 
       10 28311 1 1 152 LEU CA   C -32.575 -20.758 -28.856 1.00 . A A . 152 LEU CA   1 1 
       10 28312 1 1 152 LEU CB   C -33.009 -22.126 -29.442 1.00 . A A . 152 LEU CB   1 1 
       10 28313 1 1 152 LEU CD1  C -35.441 -21.654 -29.076 1.00 . A A . 152 LEU CD1  1 1 
       10 28314 1 1 152 LEU CD2  C -34.644 -24.004 -29.321 1.00 . A A . 152 LEU CD2  1 1 
       10 28315 1 1 152 LEU CG   C -34.293 -22.620 -28.770 1.00 . A A . 152 LEU CG   1 1 
       10 28316 1 1 152 LEU H    H -34.055 -20.793 -27.331 1.00 . A A . 152 LEU H    1 1 
       10 28317 1 1 152 LEU HA   H -31.491 -20.722 -28.816 1.00 . A A . 152 LEU HA   1 1 
       10 28318 1 1 152 LEU HB2  H -33.184 -22.037 -30.504 1.00 . A A . 152 LEU HB2  1 1 
       10 28319 1 1 152 LEU HB3  H -32.225 -22.852 -29.275 1.00 . A A . 152 LEU HB3  1 1 
       10 28320 1 1 152 LEU HD11 H -36.353 -22.025 -28.629 1.00 . A A . 152 LEU HD11 1 1 
       10 28321 1 1 152 LEU HD12 H -35.569 -21.577 -30.147 1.00 . A A . 152 LEU HD12 1 1 
       10 28322 1 1 152 LEU HD13 H -35.213 -20.680 -28.674 1.00 . A A . 152 LEU HD13 1 1 
       10 28323 1 1 152 LEU HD21 H -35.393 -24.461 -28.690 1.00 . A A . 152 LEU HD21 1 1 
       10 28324 1 1 152 LEU HD22 H -33.756 -24.622 -29.333 1.00 . A A . 152 LEU HD22 1 1 
       10 28325 1 1 152 LEU HD23 H -35.026 -23.907 -30.326 1.00 . A A . 152 LEU HD23 1 1 
       10 28326 1 1 152 LEU HG   H -34.148 -22.684 -27.700 1.00 . A A . 152 LEU HG   1 1 
       10 28327 1 1 152 LEU N    N -33.114 -20.585 -27.505 1.00 . A A . 152 LEU N    1 1 
       10 28328 1 1 152 LEU O    O -33.980 -19.793 -30.547 1.00 . A A . 152 LEU O    1 1 
       10 28329 1 1 153 ASP C    C -32.474 -17.571 -31.907 1.00 . A A . 153 ASP C    1 1 
       10 28330 1 1 153 ASP CA   C -32.788 -17.303 -30.435 1.00 . A A . 153 ASP CA   1 1 
       10 28331 1 1 153 ASP CB   C -32.025 -16.063 -29.964 1.00 . A A . 153 ASP CB   1 1 
       10 28332 1 1 153 ASP CG   C -32.440 -14.850 -30.794 1.00 . A A . 153 ASP CG   1 1 
       10 28333 1 1 153 ASP H    H -31.687 -18.379 -28.978 1.00 . A A . 153 ASP H    1 1 
       10 28334 1 1 153 ASP HA   H -33.848 -17.124 -30.331 1.00 . A A . 153 ASP HA   1 1 
       10 28335 1 1 153 ASP HB2  H -32.253 -15.877 -28.924 1.00 . A A . 153 ASP HB2  1 1 
       10 28336 1 1 153 ASP HB3  H -30.965 -16.228 -30.074 1.00 . A A . 153 ASP HB3  1 1 
       10 28337 1 1 153 ASP N    N -32.422 -18.460 -29.623 1.00 . A A . 153 ASP N    1 1 
       10 28338 1 1 153 ASP O    O -33.220 -17.160 -32.797 1.00 . A A . 153 ASP O    1 1 
       10 28339 1 1 153 ASP OD1  O -33.172 -15.035 -31.751 1.00 . A A . 153 ASP OD1  1 1 
       10 28340 1 1 153 ASP OD2  O -32.019 -13.755 -30.458 1.00 . A A . 153 ASP OD2  1 1 
       10 28341 1 1 154 LYS C    C -31.939 -19.554 -34.153 1.00 . A A . 154 LYS C    1 1 
       10 28342 1 1 154 LYS CA   C -30.954 -18.582 -33.516 1.00 . A A . 154 LYS CA   1 1 
       10 28343 1 1 154 LYS CB   C -29.554 -19.200 -33.517 1.00 . A A . 154 LYS CB   1 1 
       10 28344 1 1 154 LYS CD   C -27.136 -18.793 -32.972 1.00 . A A . 154 LYS CD   1 1 
       10 28345 1 1 154 LYS CE   C -26.528 -19.071 -34.353 1.00 . A A . 154 LYS CE   1 1 
       10 28346 1 1 154 LYS CG   C -28.521 -18.142 -33.116 1.00 . A A . 154 LYS CG   1 1 
       10 28347 1 1 154 LYS H    H -30.810 -18.566 -31.400 1.00 . A A . 154 LYS H    1 1 
       10 28348 1 1 154 LYS HA   H -30.933 -17.673 -34.098 1.00 . A A . 154 LYS HA   1 1 
       10 28349 1 1 154 LYS HB2  H -29.520 -20.017 -32.815 1.00 . A A . 154 LYS HB2  1 1 
       10 28350 1 1 154 LYS HB3  H -29.328 -19.566 -34.504 1.00 . A A . 154 LYS HB3  1 1 
       10 28351 1 1 154 LYS HD2  H -26.484 -18.129 -32.424 1.00 . A A . 154 LYS HD2  1 1 
       10 28352 1 1 154 LYS HD3  H -27.232 -19.723 -32.434 1.00 . A A . 154 LYS HD3  1 1 
       10 28353 1 1 154 LYS HE2  H -27.062 -19.878 -34.828 1.00 . A A . 154 LYS HE2  1 1 
       10 28354 1 1 154 LYS HE3  H -26.595 -18.183 -34.965 1.00 . A A . 154 LYS HE3  1 1 
       10 28355 1 1 154 LYS HG2  H -28.483 -17.372 -33.874 1.00 . A A . 154 LYS HG2  1 1 
       10 28356 1 1 154 LYS HG3  H -28.808 -17.700 -32.174 1.00 . A A . 154 LYS HG3  1 1 
       10 28357 1 1 154 LYS HZ1  H -24.852 -20.170 -34.902 1.00 . A A . 154 LYS HZ1  1 1 
       10 28358 1 1 154 LYS HZ2  H -24.949 -19.841 -33.238 1.00 . A A . 154 LYS HZ2  1 1 
       10 28359 1 1 154 LYS HZ3  H -24.498 -18.617 -34.327 1.00 . A A . 154 LYS HZ3  1 1 
       10 28360 1 1 154 LYS N    N -31.363 -18.262 -32.151 1.00 . A A . 154 LYS N    1 1 
       10 28361 1 1 154 LYS NZ   N -25.099 -19.453 -34.193 1.00 . A A . 154 LYS NZ   1 1 
       10 28362 1 1 154 LYS O    O -32.640 -20.287 -33.458 1.00 . A A . 154 LYS O    1 1 
       10 28363 1 1 155 LYS C    C -32.181 -21.683 -36.682 1.00 . A A . 155 LYS C    1 1 
       10 28364 1 1 155 LYS CA   C -32.900 -20.420 -36.225 1.00 . A A . 155 LYS CA   1 1 
       10 28365 1 1 155 LYS CB   C -33.451 -19.670 -37.438 1.00 . A A . 155 LYS CB   1 1 
       10 28366 1 1 155 LYS CD   C -34.810 -17.701 -38.164 1.00 . A A . 155 LYS CD   1 1 
       10 28367 1 1 155 LYS CE   C -35.625 -16.503 -37.678 1.00 . A A . 155 LYS CE   1 1 
       10 28368 1 1 155 LYS CG   C -34.297 -18.488 -36.958 1.00 . A A . 155 LYS CG   1 1 
       10 28369 1 1 155 LYS H    H -31.410 -18.931 -35.978 1.00 . A A . 155 LYS H    1 1 
       10 28370 1 1 155 LYS HA   H -33.729 -20.701 -35.587 1.00 . A A . 155 LYS HA   1 1 
       10 28371 1 1 155 LYS HB2  H -32.628 -19.309 -38.038 1.00 . A A . 155 LYS HB2  1 1 
       10 28372 1 1 155 LYS HB3  H -34.065 -20.335 -38.024 1.00 . A A . 155 LYS HB3  1 1 
       10 28373 1 1 155 LYS HD2  H -33.972 -17.355 -38.753 1.00 . A A . 155 LYS HD2  1 1 
       10 28374 1 1 155 LYS HD3  H -35.437 -18.338 -38.770 1.00 . A A . 155 LYS HD3  1 1 
       10 28375 1 1 155 LYS HE2  H -36.484 -16.852 -37.123 1.00 . A A . 155 LYS HE2  1 1 
       10 28376 1 1 155 LYS HE3  H -35.012 -15.884 -37.040 1.00 . A A . 155 LYS HE3  1 1 
       10 28377 1 1 155 LYS HG2  H -35.134 -18.857 -36.383 1.00 . A A . 155 LYS HG2  1 1 
       10 28378 1 1 155 LYS HG3  H -33.694 -17.841 -36.338 1.00 . A A . 155 LYS HG3  1 1 
       10 28379 1 1 155 LYS HZ1  H -37.085 -15.465 -38.739 1.00 . A A . 155 LYS HZ1  1 1 
       10 28380 1 1 155 LYS HZ2  H -35.951 -16.263 -39.720 1.00 . A A . 155 LYS HZ2  1 1 
       10 28381 1 1 155 LYS HZ3  H -35.523 -14.830 -38.913 1.00 . A A . 155 LYS HZ3  1 1 
       10 28382 1 1 155 LYS N    N -31.992 -19.545 -35.484 1.00 . A A . 155 LYS N    1 1 
       10 28383 1 1 155 LYS NZ   N -36.082 -15.705 -38.851 1.00 . A A . 155 LYS NZ   1 1 
       10 28384 1 1 155 LYS O    O -32.742 -22.490 -37.424 1.00 . A A . 155 LYS O    1 1 
       10 28385 1 1 156 GLU C    C -29.173 -23.397 -35.499 1.00 . A A . 156 GLU C    1 1 
       10 28386 1 1 156 GLU CA   C -30.151 -23.027 -36.612 1.00 . A A . 156 GLU CA   1 1 
       10 28387 1 1 156 GLU CB   C -29.382 -22.746 -37.907 1.00 . A A . 156 GLU CB   1 1 
       10 28388 1 1 156 GLU CD   C -27.962 -23.758 -39.701 1.00 . A A . 156 GLU CD   1 1 
       10 28389 1 1 156 GLU CG   C -28.662 -24.015 -38.369 1.00 . A A . 156 GLU CG   1 1 
       10 28390 1 1 156 GLU H    H -30.541 -21.175 -35.647 1.00 . A A . 156 GLU H    1 1 
       10 28391 1 1 156 GLU HA   H -30.818 -23.861 -36.773 1.00 . A A . 156 GLU HA   1 1 
       10 28392 1 1 156 GLU HB2  H -30.073 -22.424 -38.673 1.00 . A A . 156 GLU HB2  1 1 
       10 28393 1 1 156 GLU HB3  H -28.654 -21.967 -37.732 1.00 . A A . 156 GLU HB3  1 1 
       10 28394 1 1 156 GLU HG2  H -27.929 -24.300 -37.629 1.00 . A A . 156 GLU HG2  1 1 
       10 28395 1 1 156 GLU HG3  H -29.381 -24.810 -38.490 1.00 . A A . 156 GLU HG3  1 1 
       10 28396 1 1 156 GLU N    N -30.936 -21.851 -36.238 1.00 . A A . 156 GLU N    1 1 
       10 28397 1 1 156 GLU O    O -28.742 -22.541 -34.727 1.00 . A A . 156 GLU O    1 1 
       10 28398 1 1 156 GLU OE1  O -27.859 -22.604 -40.081 1.00 . A A . 156 GLU OE1  1 1 
       10 28399 1 1 156 GLU OE2  O -27.540 -24.722 -40.320 1.00 . A A . 156 GLU OE2  1 1 
       10 28400 1 1 157 TYR C    C -27.145 -26.390 -34.914 1.00 . A A . 157 TYR C    1 1 
       10 28401 1 1 157 TYR CA   C -27.903 -25.169 -34.401 1.00 . A A . 157 TYR CA   1 1 
       10 28402 1 1 157 TYR CB   C -28.685 -25.533 -33.137 1.00 . A A . 157 TYR CB   1 1 
       10 28403 1 1 157 TYR CD1  C -28.659 -23.363 -31.848 1.00 . A A . 157 TYR CD1  1 1 
       10 28404 1 1 157 TYR CD2  C -30.729 -24.081 -32.873 1.00 . A A . 157 TYR CD2  1 1 
       10 28405 1 1 157 TYR CE1  C -29.296 -22.220 -31.359 1.00 . A A . 157 TYR CE1  1 1 
       10 28406 1 1 157 TYR CE2  C -31.367 -22.936 -32.383 1.00 . A A . 157 TYR CE2  1 1 
       10 28407 1 1 157 TYR CG   C -29.376 -24.295 -32.605 1.00 . A A . 157 TYR CG   1 1 
       10 28408 1 1 157 TYR CZ   C -30.648 -22.008 -31.626 1.00 . A A . 157 TYR CZ   1 1 
       10 28409 1 1 157 TYR H    H -29.208 -25.318 -36.064 1.00 . A A . 157 TYR H    1 1 
       10 28410 1 1 157 TYR HA   H -27.196 -24.390 -34.162 1.00 . A A . 157 TYR HA   1 1 
       10 28411 1 1 157 TYR HB2  H -29.423 -26.286 -33.374 1.00 . A A . 157 TYR HB2  1 1 
       10 28412 1 1 157 TYR HB3  H -28.007 -25.916 -32.390 1.00 . A A . 157 TYR HB3  1 1 
       10 28413 1 1 157 TYR HD1  H -27.616 -23.521 -31.641 1.00 . A A . 157 TYR HD1  1 1 
       10 28414 1 1 157 TYR HD2  H -31.280 -24.794 -33.459 1.00 . A A . 157 TYR HD2  1 1 
       10 28415 1 1 157 TYR HE1  H -28.739 -21.504 -30.773 1.00 . A A . 157 TYR HE1  1 1 
       10 28416 1 1 157 TYR HE2  H -32.411 -22.771 -32.585 1.00 . A A . 157 TYR HE2  1 1 
       10 28417 1 1 157 TYR HH   H -30.612 -20.188 -31.049 1.00 . A A . 157 TYR HH   1 1 
       10 28418 1 1 157 TYR N    N -28.830 -24.683 -35.421 1.00 . A A . 157 TYR N    1 1 
       10 28419 1 1 157 TYR O    O -27.670 -27.503 -34.920 1.00 . A A . 157 TYR O    1 1 
       10 28420 1 1 157 TYR OH   O -31.272 -20.876 -31.150 1.00 . A A . 157 TYR OH   1 1 
       10 28421 1 1 158 ARG C    C -24.765 -28.298 -34.845 1.00 . A A . 158 ARG C    1 1 
       10 28422 1 1 158 ARG CA   C -25.084 -27.244 -35.899 1.00 . A A . 158 ARG CA   1 1 
       10 28423 1 1 158 ARG CB   C -23.773 -26.660 -36.422 1.00 . A A . 158 ARG CB   1 1 
       10 28424 1 1 158 ARG CD   C -24.692 -26.150 -38.718 1.00 . A A . 158 ARG CD   1 1 
       10 28425 1 1 158 ARG CG   C -24.053 -25.561 -37.457 1.00 . A A . 158 ARG CG   1 1 
       10 28426 1 1 158 ARG CZ   C -22.824 -27.294 -39.756 1.00 . A A . 158 ARG CZ   1 1 
       10 28427 1 1 158 ARG H    H -25.557 -25.254 -35.340 1.00 . A A . 158 ARG H    1 1 
       10 28428 1 1 158 ARG HA   H -25.599 -27.720 -36.711 1.00 . A A . 158 ARG HA   1 1 
       10 28429 1 1 158 ARG HB2  H -23.217 -26.241 -35.596 1.00 . A A . 158 ARG HB2  1 1 
       10 28430 1 1 158 ARG HB3  H -23.191 -27.444 -36.881 1.00 . A A . 158 ARG HB3  1 1 
       10 28431 1 1 158 ARG HD2  H -25.728 -26.377 -38.530 1.00 . A A . 158 ARG HD2  1 1 
       10 28432 1 1 158 ARG HD3  H -24.635 -25.420 -39.513 1.00 . A A . 158 ARG HD3  1 1 
       10 28433 1 1 158 ARG HE   H -24.384 -28.237 -38.930 1.00 . A A . 158 ARG HE   1 1 
       10 28434 1 1 158 ARG HG2  H -24.724 -24.828 -37.027 1.00 . A A . 158 ARG HG2  1 1 
       10 28435 1 1 158 ARG HG3  H -23.124 -25.077 -37.721 1.00 . A A . 158 ARG HG3  1 1 
       10 28436 1 1 158 ARG HH11 H -22.773 -25.295 -39.757 1.00 . A A . 158 ARG HH11 1 1 
       10 28437 1 1 158 ARG HH12 H -21.416 -26.079 -40.495 1.00 . A A . 158 ARG HH12 1 1 
       10 28438 1 1 158 ARG HH21 H -22.614 -29.280 -39.899 1.00 . A A . 158 ARG HH21 1 1 
       10 28439 1 1 158 ARG HH22 H -21.325 -28.339 -40.574 1.00 . A A . 158 ARG HH22 1 1 
       10 28440 1 1 158 ARG N    N -25.912 -26.167 -35.361 1.00 . A A . 158 ARG N    1 1 
       10 28441 1 1 158 ARG NE   N -23.989 -27.360 -39.125 1.00 . A A . 158 ARG NE   1 1 
       10 28442 1 1 158 ARG NH1  N -22.297 -26.133 -40.025 1.00 . A A . 158 ARG NH1  1 1 
       10 28443 1 1 158 ARG NH2  N -22.208 -28.390 -40.106 1.00 . A A . 158 ARG NH2  1 1 
       10 28444 1 1 158 ARG O    O -24.815 -29.495 -35.123 1.00 . A A . 158 ARG O    1 1 
       10 28445 1 1 159 LYS C    C -24.936 -28.502 -31.332 1.00 . A A . 159 LYS C    1 1 
       10 28446 1 1 159 LYS CA   C -24.051 -28.751 -32.548 1.00 . A A . 159 LYS CA   1 1 
       10 28447 1 1 159 LYS CB   C -22.569 -28.511 -32.199 1.00 . A A . 159 LYS CB   1 1 
       10 28448 1 1 159 LYS CD   C -20.205 -29.293 -32.585 1.00 . A A . 159 LYS CD   1 1 
       10 28449 1 1 159 LYS CE   C -19.624 -28.093 -33.334 1.00 . A A . 159 LYS CE   1 1 
       10 28450 1 1 159 LYS CG   C -21.676 -29.495 -32.978 1.00 . A A . 159 LYS CG   1 1 
       10 28451 1 1 159 LYS H    H -24.370 -26.878 -33.499 1.00 . A A . 159 LYS H    1 1 
       10 28452 1 1 159 LYS HA   H -24.185 -29.777 -32.864 1.00 . A A . 159 LYS HA   1 1 
       10 28453 1 1 159 LYS HB2  H -22.317 -27.503 -32.478 1.00 . A A . 159 LYS HB2  1 1 
       10 28454 1 1 159 LYS HB3  H -22.404 -28.637 -31.140 1.00 . A A . 159 LYS HB3  1 1 
       10 28455 1 1 159 LYS HD2  H -20.137 -29.116 -31.522 1.00 . A A . 159 LYS HD2  1 1 
       10 28456 1 1 159 LYS HD3  H -19.644 -30.178 -32.838 1.00 . A A . 159 LYS HD3  1 1 
       10 28457 1 1 159 LYS HE2  H -20.148 -27.201 -33.041 1.00 . A A . 159 LYS HE2  1 1 
       10 28458 1 1 159 LYS HE3  H -18.580 -27.993 -33.086 1.00 . A A . 159 LYS HE3  1 1 
       10 28459 1 1 159 LYS HG2  H -21.965 -30.501 -32.734 1.00 . A A . 159 LYS HG2  1 1 
       10 28460 1 1 159 LYS HG3  H -21.798 -29.338 -34.045 1.00 . A A . 159 LYS HG3  1 1 
       10 28461 1 1 159 LYS HZ1  H -18.889 -28.031 -35.282 1.00 . A A . 159 LYS HZ1  1 1 
       10 28462 1 1 159 LYS HZ2  H -20.554 -27.716 -35.158 1.00 . A A . 159 LYS HZ2  1 1 
       10 28463 1 1 159 LYS HZ3  H -19.971 -29.303 -34.994 1.00 . A A . 159 LYS HZ3  1 1 
       10 28464 1 1 159 LYS N    N -24.412 -27.844 -33.643 1.00 . A A . 159 LYS N    1 1 
       10 28465 1 1 159 LYS NZ   N -19.771 -28.301 -34.802 1.00 . A A . 159 LYS NZ   1 1 
       10 28466 1 1 159 LYS O    O -25.539 -27.433 -31.198 1.00 . A A . 159 LYS O    1 1 
       10 28467 1 1 160 PRO C    C -25.534 -28.137 -28.388 1.00 . A A . 160 PRO C    1 1 
       10 28468 1 1 160 PRO CA   C -25.886 -29.349 -29.244 1.00 . A A . 160 PRO CA   1 1 
       10 28469 1 1 160 PRO CB   C -25.624 -30.660 -28.463 1.00 . A A . 160 PRO CB   1 1 
       10 28470 1 1 160 PRO CD   C -24.361 -30.778 -30.523 1.00 . A A . 160 PRO CD   1 1 
       10 28471 1 1 160 PRO CG   C -24.393 -31.255 -29.079 1.00 . A A . 160 PRO CG   1 1 
       10 28472 1 1 160 PRO HA   H -26.914 -29.303 -29.537 1.00 . A A . 160 PRO HA   1 1 
       10 28473 1 1 160 PRO HB2  H -25.452 -30.449 -27.413 1.00 . A A . 160 PRO HB2  1 1 
       10 28474 1 1 160 PRO HB3  H -26.458 -31.332 -28.567 1.00 . A A . 160 PRO HB3  1 1 
       10 28475 1 1 160 PRO HD2  H -23.344 -30.678 -30.865 1.00 . A A . 160 PRO HD2  1 1 
       10 28476 1 1 160 PRO HD3  H -24.908 -31.447 -31.162 1.00 . A A . 160 PRO HD3  1 1 
       10 28477 1 1 160 PRO HG2  H -23.512 -30.899 -28.558 1.00 . A A . 160 PRO HG2  1 1 
       10 28478 1 1 160 PRO HG3  H -24.433 -32.331 -29.052 1.00 . A A . 160 PRO HG3  1 1 
       10 28479 1 1 160 PRO N    N -25.037 -29.472 -30.458 1.00 . A A . 160 PRO N    1 1 
       10 28480 1 1 160 PRO O    O -26.416 -27.422 -27.912 1.00 . A A . 160 PRO O    1 1 
       10 28481 1 1 161 ILE C    C -23.900 -25.502 -28.074 1.00 . A A . 161 ILE C    1 1 
       10 28482 1 1 161 ILE CA   C -23.772 -26.830 -27.360 1.00 . A A . 161 ILE CA   1 1 
       10 28483 1 1 161 ILE CB   C -22.315 -27.067 -26.958 1.00 . A A . 161 ILE CB   1 1 
       10 28484 1 1 161 ILE CD1  C -19.978 -27.316 -27.827 1.00 . A A . 161 ILE CD1  1 1 
       10 28485 1 1 161 ILE CG1  C -21.409 -26.920 -28.193 1.00 . A A . 161 ILE CG1  1 1 
       10 28486 1 1 161 ILE CG2  C -22.158 -28.486 -26.375 1.00 . A A . 161 ILE CG2  1 1 
       10 28487 1 1 161 ILE H    H -23.608 -28.551 -28.586 1.00 . A A . 161 ILE H    1 1 
       10 28488 1 1 161 ILE HA   H -24.377 -26.791 -26.473 1.00 . A A . 161 ILE HA   1 1 
       10 28489 1 1 161 ILE HB   H -22.037 -26.330 -26.216 1.00 . A A . 161 ILE HB   1 1 
       10 28490 1 1 161 ILE HD11 H -19.702 -26.847 -26.896 1.00 . A A . 161 ILE HD11 1 1 
       10 28491 1 1 161 ILE HD12 H -19.304 -26.990 -28.607 1.00 . A A . 161 ILE HD12 1 1 
       10 28492 1 1 161 ILE HD13 H -19.916 -28.390 -27.724 1.00 . A A . 161 ILE HD13 1 1 
       10 28493 1 1 161 ILE HG12 H -21.770 -27.567 -28.981 1.00 . A A . 161 ILE HG12 1 1 
       10 28494 1 1 161 ILE HG13 H -21.414 -25.894 -28.538 1.00 . A A . 161 ILE HG13 1 1 
       10 28495 1 1 161 ILE HG21 H -21.995 -29.191 -27.177 1.00 . A A . 161 ILE HG21 1 1 
       10 28496 1 1 161 ILE HG22 H -23.052 -28.765 -25.836 1.00 . A A . 161 ILE HG22 1 1 
       10 28497 1 1 161 ILE HG23 H -21.312 -28.506 -25.703 1.00 . A A . 161 ILE HG23 1 1 
       10 28498 1 1 161 ILE N    N -24.247 -27.936 -28.185 1.00 . A A . 161 ILE N    1 1 
       10 28499 1 1 161 ILE O    O -23.487 -24.462 -27.558 1.00 . A A . 161 ILE O    1 1 
       10 28500 1 1 162 ASP C    C -25.602 -23.387 -29.416 1.00 . A A . 162 ASP C    1 1 
       10 28501 1 1 162 ASP CA   C -24.600 -24.332 -30.058 1.00 . A A . 162 ASP CA   1 1 
       10 28502 1 1 162 ASP CB   C -25.053 -24.710 -31.465 1.00 . A A . 162 ASP CB   1 1 
       10 28503 1 1 162 ASP CG   C -25.103 -23.476 -32.358 1.00 . A A . 162 ASP CG   1 1 
       10 28504 1 1 162 ASP H    H -24.735 -26.397 -29.641 1.00 . A A . 162 ASP H    1 1 
       10 28505 1 1 162 ASP HA   H -23.643 -23.836 -30.125 1.00 . A A . 162 ASP HA   1 1 
       10 28506 1 1 162 ASP HB2  H -24.358 -25.426 -31.879 1.00 . A A . 162 ASP HB2  1 1 
       10 28507 1 1 162 ASP HB3  H -26.031 -25.155 -31.414 1.00 . A A . 162 ASP HB3  1 1 
       10 28508 1 1 162 ASP N    N -24.447 -25.540 -29.269 1.00 . A A . 162 ASP N    1 1 
       10 28509 1 1 162 ASP O    O -25.464 -22.169 -29.504 1.00 . A A . 162 ASP O    1 1 
       10 28510 1 1 162 ASP OD1  O -25.194 -22.384 -31.826 1.00 . A A . 162 ASP OD1  1 1 
       10 28511 1 1 162 ASP OD2  O -25.044 -23.645 -33.564 1.00 . A A . 162 ASP OD2  1 1 
       10 28512 1 1 163 TRP C    C -27.263 -22.876 -26.611 1.00 . A A . 163 TRP C    1 1 
       10 28513 1 1 163 TRP CA   C -27.618 -23.135 -28.071 1.00 . A A . 163 TRP CA   1 1 
       10 28514 1 1 163 TRP CB   C -28.997 -23.801 -28.164 1.00 . A A . 163 TRP CB   1 1 
       10 28515 1 1 163 TRP CD1  C -28.974 -25.363 -26.157 1.00 . A A . 163 TRP CD1  1 1 
       10 28516 1 1 163 TRP CD2  C -29.113 -26.472 -28.110 1.00 . A A . 163 TRP CD2  1 1 
       10 28517 1 1 163 TRP CE2  C -29.118 -27.450 -27.085 1.00 . A A . 163 TRP CE2  1 1 
       10 28518 1 1 163 TRP CE3  C -29.196 -26.915 -29.443 1.00 . A A . 163 TRP CE3  1 1 
       10 28519 1 1 163 TRP CG   C -29.012 -25.148 -27.494 1.00 . A A . 163 TRP CG   1 1 
       10 28520 1 1 163 TRP CH2  C -29.290 -29.238 -28.700 1.00 . A A . 163 TRP CH2  1 1 
       10 28521 1 1 163 TRP CZ2  C -29.204 -28.817 -27.370 1.00 . A A . 163 TRP CZ2  1 1 
       10 28522 1 1 163 TRP CZ3  C -29.285 -28.288 -29.733 1.00 . A A . 163 TRP CZ3  1 1 
       10 28523 1 1 163 TRP H    H -26.648 -24.928 -28.678 1.00 . A A . 163 TRP H    1 1 
       10 28524 1 1 163 TRP HA   H -27.676 -22.181 -28.568 1.00 . A A . 163 TRP HA   1 1 
       10 28525 1 1 163 TRP HB2  H -29.728 -23.160 -27.691 1.00 . A A . 163 TRP HB2  1 1 
       10 28526 1 1 163 TRP HB3  H -29.259 -23.918 -29.208 1.00 . A A . 163 TRP HB3  1 1 
       10 28527 1 1 163 TRP HD1  H -28.907 -24.605 -25.396 1.00 . A A . 163 TRP HD1  1 1 
       10 28528 1 1 163 TRP HE1  H -29.017 -27.133 -25.028 1.00 . A A . 163 TRP HE1  1 1 
       10 28529 1 1 163 TRP HE3  H -29.192 -26.197 -30.247 1.00 . A A . 163 TRP HE3  1 1 
       10 28530 1 1 163 TRP HH2  H -29.357 -30.293 -28.934 1.00 . A A . 163 TRP HH2  1 1 
       10 28531 1 1 163 TRP HZ2  H -29.203 -29.542 -26.562 1.00 . A A . 163 TRP HZ2  1 1 
       10 28532 1 1 163 TRP HZ3  H -29.351 -28.614 -30.760 1.00 . A A . 163 TRP HZ3  1 1 
       10 28533 1 1 163 TRP N    N -26.601 -23.949 -28.743 1.00 . A A . 163 TRP N    1 1 
       10 28534 1 1 163 TRP NE1  N -29.031 -26.725 -25.916 1.00 . A A . 163 TRP NE1  1 1 
       10 28535 1 1 163 TRP O    O -28.146 -22.624 -25.793 1.00 . A A . 163 TRP O    1 1 
       10 28536 1 1 164 GLY C    C -25.653 -23.791 -24.000 1.00 . A A . 164 GLY C    1 1 
       10 28537 1 1 164 GLY CA   C -25.574 -22.561 -24.893 1.00 . A A . 164 GLY CA   1 1 
       10 28538 1 1 164 GLY H    H -25.270 -22.962 -26.948 1.00 . A A . 164 GLY H    1 1 
       10 28539 1 1 164 GLY HA2  H -24.554 -22.205 -24.904 1.00 . A A . 164 GLY HA2  1 1 
       10 28540 1 1 164 GLY HA3  H -26.214 -21.792 -24.490 1.00 . A A . 164 GLY HA3  1 1 
       10 28541 1 1 164 GLY N    N -25.977 -22.858 -26.274 1.00 . A A . 164 GLY N    1 1 
       10 28542 1 1 164 GLY O    O -25.757 -23.671 -22.780 1.00 . A A . 164 GLY O    1 1 
       10 28543 1 1 165 ALA C    C -24.285 -26.782 -23.558 1.00 . A A . 165 ALA C    1 1 
       10 28544 1 1 165 ALA CA   C -25.681 -26.225 -23.859 1.00 . A A . 165 ALA CA   1 1 
       10 28545 1 1 165 ALA CB   C -26.490 -27.254 -24.682 1.00 . A A . 165 ALA CB   1 1 
       10 28546 1 1 165 ALA H    H -25.530 -25.000 -25.589 1.00 . A A . 165 ALA H    1 1 
       10 28547 1 1 165 ALA HA   H -26.191 -26.052 -22.924 1.00 . A A . 165 ALA HA   1 1 
       10 28548 1 1 165 ALA HB1  H -26.650 -26.860 -25.671 1.00 . A A . 165 ALA HB1  1 1 
       10 28549 1 1 165 ALA HB2  H -27.443 -27.437 -24.213 1.00 . A A . 165 ALA HB2  1 1 
       10 28550 1 1 165 ALA HB3  H -25.947 -28.190 -24.758 1.00 . A A . 165 ALA HB3  1 1 
       10 28551 1 1 165 ALA N    N -25.612 -24.967 -24.612 1.00 . A A . 165 ALA N    1 1 
       10 28552 1 1 165 ALA O    O -23.476 -26.978 -24.457 1.00 . A A . 165 ALA O    1 1 
       10 28553 1 1 166 ALA C    C -22.568 -28.990 -22.499 1.00 . A A . 166 ALA C    1 1 
       10 28554 1 1 166 ALA CA   C -22.706 -27.576 -21.933 1.00 . A A . 166 ALA CA   1 1 
       10 28555 1 1 166 ALA CB   C -22.557 -27.606 -20.407 1.00 . A A . 166 ALA CB   1 1 
       10 28556 1 1 166 ALA H    H -24.656 -26.823 -21.592 1.00 . A A . 166 ALA H    1 1 
       10 28557 1 1 166 ALA HA   H -21.933 -26.954 -22.354 1.00 . A A . 166 ALA HA   1 1 
       10 28558 1 1 166 ALA HB1  H -21.716 -28.229 -20.142 1.00 . A A . 166 ALA HB1  1 1 
       10 28559 1 1 166 ALA HB2  H -23.458 -28.008 -19.964 1.00 . A A . 166 ALA HB2  1 1 
       10 28560 1 1 166 ALA HB3  H -22.393 -26.604 -20.045 1.00 . A A . 166 ALA HB3  1 1 
       10 28561 1 1 166 ALA N    N -24.005 -27.032 -22.295 1.00 . A A . 166 ALA N    1 1 
       10 28562 1 1 166 ALA O    O -21.464 -29.448 -22.785 1.00 . A A . 166 ALA O    1 1 
       10 28563 1 1 167 SER C    C -25.034 -31.322 -23.905 1.00 . A A . 167 SER C    1 1 
       10 28564 1 1 167 SER CA   C -23.712 -31.037 -23.175 1.00 . A A . 167 SER CA   1 1 
       10 28565 1 1 167 SER CB   C -23.507 -32.020 -22.002 1.00 . A A . 167 SER CB   1 1 
       10 28566 1 1 167 SER H    H -24.546 -29.255 -22.397 1.00 . A A . 167 SER H    1 1 
       10 28567 1 1 167 SER HA   H -22.898 -31.149 -23.880 1.00 . A A . 167 SER HA   1 1 
       10 28568 1 1 167 SER HB2  H -24.259 -32.798 -22.020 1.00 . A A . 167 SER HB2  1 1 
       10 28569 1 1 167 SER HB3  H -22.525 -32.478 -22.073 1.00 . A A . 167 SER HB3  1 1 
       10 28570 1 1 167 SER HG   H -24.528 -31.025 -20.686 1.00 . A A . 167 SER HG   1 1 
       10 28571 1 1 167 SER N    N -23.704 -29.675 -22.651 1.00 . A A . 167 SER N    1 1 
       10 28572 1 1 167 SER O    O -26.016 -30.600 -23.729 1.00 . A A . 167 SER O    1 1 
       10 28573 1 1 167 SER OG   O -23.615 -31.306 -20.782 1.00 . A A . 167 SER OG   1 1 
       10 28574 1 1 168 PRO C    C -27.419 -33.200 -24.568 1.00 . A A . 168 PRO C    1 1 
       10 28575 1 1 168 PRO CA   C -26.282 -32.757 -25.485 1.00 . A A . 168 PRO CA   1 1 
       10 28576 1 1 168 PRO CB   C -25.792 -33.920 -26.378 1.00 . A A . 168 PRO CB   1 1 
       10 28577 1 1 168 PRO CD   C -23.931 -33.252 -24.980 1.00 . A A . 168 PRO CD   1 1 
       10 28578 1 1 168 PRO CG   C -24.561 -34.439 -25.702 1.00 . A A . 168 PRO CG   1 1 
       10 28579 1 1 168 PRO HA   H -26.611 -31.942 -26.103 1.00 . A A . 168 PRO HA   1 1 
       10 28580 1 1 168 PRO HB2  H -26.546 -34.698 -26.438 1.00 . A A . 168 PRO HB2  1 1 
       10 28581 1 1 168 PRO HB3  H -25.550 -33.563 -27.368 1.00 . A A . 168 PRO HB3  1 1 
       10 28582 1 1 168 PRO HD2  H -23.473 -33.575 -24.064 1.00 . A A . 168 PRO HD2  1 1 
       10 28583 1 1 168 PRO HD3  H -23.211 -32.753 -25.605 1.00 . A A . 168 PRO HD3  1 1 
       10 28584 1 1 168 PRO HG2  H -24.827 -35.207 -24.985 1.00 . A A . 168 PRO HG2  1 1 
       10 28585 1 1 168 PRO HG3  H -23.865 -34.836 -26.427 1.00 . A A . 168 PRO HG3  1 1 
       10 28586 1 1 168 PRO N    N -25.063 -32.357 -24.711 1.00 . A A . 168 PRO N    1 1 
       10 28587 1 1 168 PRO O    O -28.459 -33.665 -25.035 1.00 . A A . 168 PRO O    1 1 
       10 28588 1 1 169 ALA C    C -29.381 -32.376 -22.310 1.00 . A A . 169 ALA C    1 1 
       10 28589 1 1 169 ALA CA   C -28.234 -33.385 -22.288 1.00 . A A . 169 ALA CA   1 1 
       10 28590 1 1 169 ALA CB   C -27.598 -33.411 -20.896 1.00 . A A . 169 ALA CB   1 1 
       10 28591 1 1 169 ALA H    H -26.385 -32.626 -22.954 1.00 . A A . 169 ALA H    1 1 
       10 28592 1 1 169 ALA HA   H -28.620 -34.368 -22.518 1.00 . A A . 169 ALA HA   1 1 
       10 28593 1 1 169 ALA HB1  H -27.007 -32.519 -20.756 1.00 . A A . 169 ALA HB1  1 1 
       10 28594 1 1 169 ALA HB2  H -26.964 -34.279 -20.808 1.00 . A A . 169 ALA HB2  1 1 
       10 28595 1 1 169 ALA HB3  H -28.373 -33.453 -20.146 1.00 . A A . 169 ALA HB3  1 1 
       10 28596 1 1 169 ALA N    N -27.219 -33.029 -23.270 1.00 . A A . 169 ALA N    1 1 
       10 28597 1 1 169 ALA O    O -29.208 -31.229 -21.904 1.00 . A A . 169 ALA O    1 1 
       10 28598 1 1 170 VAL C    C -32.984 -32.763 -22.736 1.00 . A A . 170 VAL C    1 1 
       10 28599 1 1 170 VAL CA   C -31.717 -31.928 -22.819 1.00 . A A . 170 VAL CA   1 1 
       10 28600 1 1 170 VAL CB   C -31.691 -31.092 -24.106 1.00 . A A . 170 VAL CB   1 1 
       10 28601 1 1 170 VAL CG1  C -32.157 -31.932 -25.289 1.00 . A A . 170 VAL CG1  1 1 
       10 28602 1 1 170 VAL CG2  C -32.601 -29.870 -23.955 1.00 . A A . 170 VAL CG2  1 1 
       10 28603 1 1 170 VAL H    H -30.643 -33.739 -23.069 1.00 . A A . 170 VAL H    1 1 
       10 28604 1 1 170 VAL HA   H -31.695 -31.266 -21.963 1.00 . A A . 170 VAL HA   1 1 
       10 28605 1 1 170 VAL HB   H -30.679 -30.760 -24.290 1.00 . A A . 170 VAL HB   1 1 
       10 28606 1 1 170 VAL HG11 H -31.666 -32.895 -25.259 1.00 . A A . 170 VAL HG11 1 1 
       10 28607 1 1 170 VAL HG12 H -31.908 -31.423 -26.202 1.00 . A A . 170 VAL HG12 1 1 
       10 28608 1 1 170 VAL HG13 H -33.226 -32.071 -25.232 1.00 . A A . 170 VAL HG13 1 1 
       10 28609 1 1 170 VAL HG21 H -32.791 -29.440 -24.927 1.00 . A A . 170 VAL HG21 1 1 
       10 28610 1 1 170 VAL HG22 H -32.115 -29.135 -23.330 1.00 . A A . 170 VAL HG22 1 1 
       10 28611 1 1 170 VAL HG23 H -33.535 -30.168 -23.500 1.00 . A A . 170 VAL HG23 1 1 
       10 28612 1 1 170 VAL N    N -30.553 -32.809 -22.772 1.00 . A A . 170 VAL N    1 1 
       10 28613 1 1 170 VAL O    O -33.019 -33.892 -23.215 1.00 . A A . 170 VAL O    1 1 
       10 28614 1 1 171 GLN C    C -36.310 -32.424 -22.985 1.00 . A A . 171 GLN C    1 1 
       10 28615 1 1 171 GLN CA   C -35.282 -32.909 -21.966 1.00 . A A . 171 GLN CA   1 1 
       10 28616 1 1 171 GLN CB   C -35.789 -32.726 -20.538 1.00 . A A . 171 GLN CB   1 1 
       10 28617 1 1 171 GLN CD   C -35.208 -35.006 -19.707 1.00 . A A . 171 GLN CD   1 1 
       10 28618 1 1 171 GLN CG   C -34.876 -33.524 -19.604 1.00 . A A . 171 GLN CG   1 1 
       10 28619 1 1 171 GLN H    H -33.922 -31.301 -21.755 1.00 . A A . 171 GLN H    1 1 
       10 28620 1 1 171 GLN HA   H -35.120 -33.972 -22.125 1.00 . A A . 171 GLN HA   1 1 
       10 28621 1 1 171 GLN HB2  H -35.767 -31.684 -20.271 1.00 . A A . 171 GLN HB2  1 1 
       10 28622 1 1 171 GLN HB3  H -36.790 -33.100 -20.448 1.00 . A A . 171 GLN HB3  1 1 
       10 28623 1 1 171 GLN HE21 H -33.318 -35.578 -19.846 1.00 . A A . 171 GLN HE21 1 1 
       10 28624 1 1 171 GLN HE22 H -34.468 -36.831 -19.881 1.00 . A A . 171 GLN HE22 1 1 
       10 28625 1 1 171 GLN HG2  H -33.846 -33.366 -19.887 1.00 . A A . 171 GLN HG2  1 1 
       10 28626 1 1 171 GLN HG3  H -35.020 -33.198 -18.600 1.00 . A A . 171 GLN HG3  1 1 
       10 28627 1 1 171 GLN N    N -34.016 -32.206 -22.118 1.00 . A A . 171 GLN N    1 1 
       10 28628 1 1 171 GLN NE2  N -34.253 -35.875 -19.822 1.00 . A A . 171 GLN NE2  1 1 
       10 28629 1 1 171 GLN O    O -35.965 -32.100 -24.122 1.00 . A A . 171 GLN O    1 1 
       10 28630 1 1 171 GLN OE1  O -36.377 -35.379 -19.676 1.00 . A A . 171 GLN OE1  1 1 
       10 28631 1 1 172 SER C    C -38.779 -30.506 -23.572 1.00 . A A . 172 SER C    1 1 
       10 28632 1 1 172 SER CA   C -38.646 -32.015 -23.476 1.00 . A A . 172 SER CA   1 1 
       10 28633 1 1 172 SER CB   C -39.951 -32.635 -23.003 1.00 . A A . 172 SER CB   1 1 
       10 28634 1 1 172 SER H    H -37.787 -32.707 -21.684 1.00 . A A . 172 SER H    1 1 
       10 28635 1 1 172 SER HA   H -38.433 -32.385 -24.465 1.00 . A A . 172 SER HA   1 1 
       10 28636 1 1 172 SER HB2  H -39.755 -33.604 -22.568 1.00 . A A . 172 SER HB2  1 1 
       10 28637 1 1 172 SER HB3  H -40.411 -31.996 -22.266 1.00 . A A . 172 SER HB3  1 1 
       10 28638 1 1 172 SER HG   H -41.099 -33.709 -24.137 1.00 . A A . 172 SER HG   1 1 
       10 28639 1 1 172 SER N    N -37.571 -32.415 -22.586 1.00 . A A . 172 SER N    1 1 
       10 28640 1 1 172 SER O    O -37.781 -29.785 -23.587 1.00 . A A . 172 SER O    1 1 
       10 28641 1 1 172 SER OG   O -40.805 -32.797 -24.121 1.00 . A A . 172 SER OG   1 1 
       10 28642 1 1 173 PHE C    C -41.800 -28.356 -23.807 1.00 . A A . 173 PHE C    1 1 
       10 28643 1 1 173 PHE CA   C -40.296 -28.611 -23.735 1.00 . A A . 173 PHE CA   1 1 
       10 28644 1 1 173 PHE CB   C -39.620 -28.038 -24.980 1.00 . A A . 173 PHE CB   1 1 
       10 28645 1 1 173 PHE CD1  C -41.146 -28.801 -26.833 1.00 . A A . 173 PHE CD1  1 1 
       10 28646 1 1 173 PHE CD2  C -39.002 -29.899 -26.560 1.00 . A A . 173 PHE CD2  1 1 
       10 28647 1 1 173 PHE CE1  C -41.433 -29.638 -27.919 1.00 . A A . 173 PHE CE1  1 1 
       10 28648 1 1 173 PHE CE2  C -39.289 -30.733 -27.644 1.00 . A A . 173 PHE CE2  1 1 
       10 28649 1 1 173 PHE CG   C -39.929 -28.931 -26.155 1.00 . A A . 173 PHE CG   1 1 
       10 28650 1 1 173 PHE CZ   C -40.504 -30.603 -28.324 1.00 . A A . 173 PHE CZ   1 1 
       10 28651 1 1 173 PHE H    H -40.783 -30.653 -23.587 1.00 . A A . 173 PHE H    1 1 
       10 28652 1 1 173 PHE HA   H -39.897 -28.120 -22.863 1.00 . A A . 173 PHE HA   1 1 
       10 28653 1 1 173 PHE HB2  H -40.001 -27.046 -25.170 1.00 . A A . 173 PHE HB2  1 1 
       10 28654 1 1 173 PHE HB3  H -38.555 -27.995 -24.830 1.00 . A A . 173 PHE HB3  1 1 
       10 28655 1 1 173 PHE HD1  H -41.860 -28.057 -26.518 1.00 . A A . 173 PHE HD1  1 1 
       10 28656 1 1 173 PHE HD2  H -38.062 -29.998 -26.035 1.00 . A A . 173 PHE HD2  1 1 
       10 28657 1 1 173 PHE HE1  H -42.374 -29.537 -28.440 1.00 . A A . 173 PHE HE1  1 1 
       10 28658 1 1 173 PHE HE2  H -38.573 -31.479 -27.956 1.00 . A A . 173 PHE HE2  1 1 
       10 28659 1 1 173 PHE HZ   H -40.728 -31.247 -29.161 1.00 . A A . 173 PHE HZ   1 1 
       10 28660 1 1 173 PHE N    N -40.024 -30.036 -23.638 1.00 . A A . 173 PHE N    1 1 
       10 28661 1 1 173 PHE O    O -42.602 -29.291 -23.832 1.00 . A A . 173 PHE O    1 1 
       10 28662 1 1 174 ARG C    C -43.688 -25.261 -24.475 1.00 . A A . 174 ARG C    1 1 
       10 28663 1 1 174 ARG CA   C -43.574 -26.698 -23.973 1.00 . A A . 174 ARG CA   1 1 
       10 28664 1 1 174 ARG CB   C -44.261 -26.831 -22.624 1.00 . A A . 174 ARG CB   1 1 
       10 28665 1 1 174 ARG CD   C -44.080 -26.288 -20.218 1.00 . A A . 174 ARG CD   1 1 
       10 28666 1 1 174 ARG CG   C -43.346 -26.273 -21.546 1.00 . A A . 174 ARG CG   1 1 
       10 28667 1 1 174 ARG CZ   C -43.696 -25.526 -17.942 1.00 . A A . 174 ARG CZ   1 1 
       10 28668 1 1 174 ARG H    H -41.479 -26.386 -23.867 1.00 . A A . 174 ARG H    1 1 
       10 28669 1 1 174 ARG HA   H -44.060 -27.355 -24.678 1.00 . A A . 174 ARG HA   1 1 
       10 28670 1 1 174 ARG HB2  H -45.187 -26.273 -22.633 1.00 . A A . 174 ARG HB2  1 1 
       10 28671 1 1 174 ARG HB3  H -44.468 -27.871 -22.422 1.00 . A A . 174 ARG HB3  1 1 
       10 28672 1 1 174 ARG HD2  H -44.988 -25.711 -20.308 1.00 . A A . 174 ARG HD2  1 1 
       10 28673 1 1 174 ARG HD3  H -44.330 -27.306 -19.966 1.00 . A A . 174 ARG HD3  1 1 
       10 28674 1 1 174 ARG HE   H -42.312 -25.457 -19.388 1.00 . A A . 174 ARG HE   1 1 
       10 28675 1 1 174 ARG HG2  H -42.457 -26.885 -21.475 1.00 . A A . 174 ARG HG2  1 1 
       10 28676 1 1 174 ARG HG3  H -43.072 -25.265 -21.798 1.00 . A A . 174 ARG HG3  1 1 
       10 28677 1 1 174 ARG HH11 H -45.515 -26.254 -18.341 1.00 . A A . 174 ARG HH11 1 1 
       10 28678 1 1 174 ARG HH12 H -45.265 -25.718 -16.714 1.00 . A A . 174 ARG HH12 1 1 
       10 28679 1 1 174 ARG HH21 H -41.981 -24.749 -17.261 1.00 . A A . 174 ARG HH21 1 1 
       10 28680 1 1 174 ARG HH22 H -43.263 -24.865 -16.103 1.00 . A A . 174 ARG HH22 1 1 
       10 28681 1 1 174 ARG N    N -42.170 -27.083 -23.870 1.00 . A A . 174 ARG N    1 1 
       10 28682 1 1 174 ARG NE   N -43.237 -25.714 -19.174 1.00 . A A . 174 ARG NE   1 1 
       10 28683 1 1 174 ARG NH1  N -44.922 -25.859 -17.644 1.00 . A A . 174 ARG NH1  1 1 
       10 28684 1 1 174 ARG NH2  N -42.919 -25.007 -17.032 1.00 . A A . 174 ARG NH2  1 1 
       10 28685 1 1 174 ARG O    O -42.858 -24.409 -24.153 1.00 . A A . 174 ARG O    1 1 
       10 28686 1 1 175 ARG C    C -45.111 -22.644 -24.727 1.00 . A A . 175 ARG C    1 1 
       10 28687 1 1 175 ARG CA   C -44.920 -23.674 -25.836 1.00 . A A . 175 ARG CA   1 1 
       10 28688 1 1 175 ARG CB   C -46.153 -23.680 -26.751 1.00 . A A . 175 ARG CB   1 1 
       10 28689 1 1 175 ARG CD   C -47.518 -25.817 -26.659 1.00 . A A . 175 ARG CD   1 1 
       10 28690 1 1 175 ARG CG   C -47.333 -24.419 -26.059 1.00 . A A . 175 ARG CG   1 1 
       10 28691 1 1 175 ARG CZ   C -49.844 -26.341 -26.191 1.00 . A A . 175 ARG CZ   1 1 
       10 28692 1 1 175 ARG H    H -45.335 -25.727 -25.502 1.00 . A A . 175 ARG H    1 1 
       10 28693 1 1 175 ARG HA   H -44.052 -23.400 -26.420 1.00 . A A . 175 ARG HA   1 1 
       10 28694 1 1 175 ARG HB2  H -46.437 -22.656 -26.963 1.00 . A A . 175 ARG HB2  1 1 
       10 28695 1 1 175 ARG HB3  H -45.904 -24.174 -27.681 1.00 . A A . 175 ARG HB3  1 1 
       10 28696 1 1 175 ARG HD2  H -47.808 -25.726 -27.694 1.00 . A A . 175 ARG HD2  1 1 
       10 28697 1 1 175 ARG HD3  H -46.587 -26.359 -26.595 1.00 . A A . 175 ARG HD3  1 1 
       10 28698 1 1 175 ARG HE   H -48.295 -27.181 -25.238 1.00 . A A . 175 ARG HE   1 1 
       10 28699 1 1 175 ARG HG2  H -47.144 -24.511 -24.998 1.00 . A A . 175 ARG HG2  1 1 
       10 28700 1 1 175 ARG HG3  H -48.245 -23.854 -26.202 1.00 . A A . 175 ARG HG3  1 1 
       10 28701 1 1 175 ARG HH11 H -49.504 -24.982 -27.621 1.00 . A A . 175 ARG HH11 1 1 
       10 28702 1 1 175 ARG HH12 H -51.170 -25.341 -27.306 1.00 . A A . 175 ARG HH12 1 1 
       10 28703 1 1 175 ARG HH21 H -50.479 -27.651 -24.815 1.00 . A A . 175 ARG HH21 1 1 
       10 28704 1 1 175 ARG HH22 H -51.721 -26.850 -25.718 1.00 . A A . 175 ARG HH22 1 1 
       10 28705 1 1 175 ARG N    N -44.712 -25.006 -25.276 1.00 . A A . 175 ARG N    1 1 
       10 28706 1 1 175 ARG NE   N -48.555 -26.539 -25.931 1.00 . A A . 175 ARG NE   1 1 
       10 28707 1 1 175 ARG NH1  N -50.201 -25.487 -27.112 1.00 . A A . 175 ARG NH1  1 1 
       10 28708 1 1 175 ARG NH2  N -50.753 -26.999 -25.522 1.00 . A A . 175 ARG NH2  1 1 
       10 28709 1 1 175 ARG O    O -45.740 -22.922 -23.709 1.00 . A A . 175 ARG O    1 1 
       10 28710 1 1 176 ILE C    C -46.019 -19.698 -24.075 1.00 . A A . 176 ILE C    1 1 
       10 28711 1 1 176 ILE CA   C -44.666 -20.381 -23.956 1.00 . A A . 176 ILE CA   1 1 
       10 28712 1 1 176 ILE CB   C -43.547 -19.360 -24.171 1.00 . A A . 176 ILE CB   1 1 
       10 28713 1 1 176 ILE CD1  C -41.089 -19.091 -24.565 1.00 . A A . 176 ILE CD1  1 1 
       10 28714 1 1 176 ILE CG1  C -42.238 -20.098 -24.463 1.00 . A A . 176 ILE CG1  1 1 
       10 28715 1 1 176 ILE CG2  C -43.384 -18.511 -22.906 1.00 . A A . 176 ILE CG2  1 1 
       10 28716 1 1 176 ILE H    H -44.070 -21.285 -25.771 1.00 . A A . 176 ILE H    1 1 
       10 28717 1 1 176 ILE HA   H -44.575 -20.801 -22.965 1.00 . A A . 176 ILE HA   1 1 
       10 28718 1 1 176 ILE HB   H -43.795 -18.719 -25.006 1.00 . A A . 176 ILE HB   1 1 
       10 28719 1 1 176 ILE HD11 H -41.404 -18.244 -25.154 1.00 . A A . 176 ILE HD11 1 1 
       10 28720 1 1 176 ILE HD12 H -40.238 -19.560 -25.039 1.00 . A A . 176 ILE HD12 1 1 
       10 28721 1 1 176 ILE HD13 H -40.811 -18.759 -23.577 1.00 . A A . 176 ILE HD13 1 1 
       10 28722 1 1 176 ILE HG12 H -42.037 -20.804 -23.670 1.00 . A A . 176 ILE HG12 1 1 
       10 28723 1 1 176 ILE HG13 H -42.330 -20.631 -25.399 1.00 . A A . 176 ILE HG13 1 1 
       10 28724 1 1 176 ILE HG21 H -42.743 -17.668 -23.115 1.00 . A A . 176 ILE HG21 1 1 
       10 28725 1 1 176 ILE HG22 H -42.944 -19.112 -22.124 1.00 . A A . 176 ILE HG22 1 1 
       10 28726 1 1 176 ILE HG23 H -44.352 -18.156 -22.585 1.00 . A A . 176 ILE HG23 1 1 
       10 28727 1 1 176 ILE N    N -44.559 -21.453 -24.939 1.00 . A A . 176 ILE N    1 1 
       10 28728 1 1 176 ILE O    O -46.503 -19.460 -25.181 1.00 . A A . 176 ILE O    1 1 
       10 28729 1 1 177 VAL C    C -47.910 -17.537 -21.951 1.00 . A A . 177 VAL C    1 1 
       10 28730 1 1 177 VAL CA   C -47.929 -18.713 -22.922 1.00 . A A . 177 VAL CA   1 1 
       10 28731 1 1 177 VAL CB   C -49.010 -19.712 -22.506 1.00 . A A . 177 VAL CB   1 1 
       10 28732 1 1 177 VAL CG1  C -50.345 -18.982 -22.329 1.00 . A A . 177 VAL CG1  1 1 
       10 28733 1 1 177 VAL CG2  C -49.148 -20.785 -23.589 1.00 . A A . 177 VAL CG2  1 1 
       10 28734 1 1 177 VAL H    H -46.191 -19.570 -22.076 1.00 . A A . 177 VAL H    1 1 
       10 28735 1 1 177 VAL HA   H -48.158 -18.344 -23.912 1.00 . A A . 177 VAL HA   1 1 
       10 28736 1 1 177 VAL HB   H -48.729 -20.175 -21.572 1.00 . A A . 177 VAL HB   1 1 
       10 28737 1 1 177 VAL HG11 H -50.514 -18.334 -23.175 1.00 . A A . 177 VAL HG11 1 1 
       10 28738 1 1 177 VAL HG12 H -50.318 -18.396 -21.423 1.00 . A A . 177 VAL HG12 1 1 
       10 28739 1 1 177 VAL HG13 H -51.144 -19.706 -22.265 1.00 . A A . 177 VAL HG13 1 1 
       10 28740 1 1 177 VAL HG21 H -49.409 -20.320 -24.529 1.00 . A A . 177 VAL HG21 1 1 
       10 28741 1 1 177 VAL HG22 H -49.921 -21.485 -23.307 1.00 . A A . 177 VAL HG22 1 1 
       10 28742 1 1 177 VAL HG23 H -48.208 -21.310 -23.696 1.00 . A A . 177 VAL HG23 1 1 
       10 28743 1 1 177 VAL N    N -46.626 -19.377 -22.934 1.00 . A A . 177 VAL N    1 1 
       10 28744 1 1 177 VAL O    O -47.434 -17.659 -20.822 1.00 . A A . 177 VAL O    1 1 
       10 28745 1 1 178 GLU C    C -49.793 -15.141 -20.786 1.00 . A A . 178 GLU C    1 1 
       10 28746 1 1 178 GLU CA   C -48.479 -15.198 -21.559 1.00 . A A . 178 GLU CA   1 1 
       10 28747 1 1 178 GLU CB   C -48.336 -13.948 -22.432 1.00 . A A . 178 GLU CB   1 1 
       10 28748 1 1 178 GLU CD   C -49.332 -12.673 -24.342 1.00 . A A . 178 GLU CD   1 1 
       10 28749 1 1 178 GLU CG   C -49.553 -13.811 -23.350 1.00 . A A . 178 GLU CG   1 1 
       10 28750 1 1 178 GLU H    H -48.797 -16.364 -23.305 1.00 . A A . 178 GLU H    1 1 
       10 28751 1 1 178 GLU HA   H -47.660 -15.224 -20.853 1.00 . A A . 178 GLU HA   1 1 
       10 28752 1 1 178 GLU HB2  H -48.266 -13.075 -21.796 1.00 . A A . 178 GLU HB2  1 1 
       10 28753 1 1 178 GLU HB3  H -47.442 -14.027 -23.032 1.00 . A A . 178 GLU HB3  1 1 
       10 28754 1 1 178 GLU HG2  H -49.702 -14.734 -23.891 1.00 . A A . 178 GLU HG2  1 1 
       10 28755 1 1 178 GLU HG3  H -50.432 -13.599 -22.758 1.00 . A A . 178 GLU HG3  1 1 
       10 28756 1 1 178 GLU N    N -48.433 -16.398 -22.396 1.00 . A A . 178 GLU N    1 1 
       10 28757 1 1 178 GLU O    O -50.767 -15.695 -21.270 1.00 . A A . 178 GLU O    1 1 
       10 28758 1 1 178 GLU OXT  O -49.807 -14.543 -19.723 1.00 . A A . 178 GLU OXT  1 1 
       10 28759 1 1 178 GLU OE1  O -48.668 -11.716 -23.977 1.00 . A A . 178 GLU OE1  1 1 
       10 28760 1 1 178 GLU OE2  O -49.832 -12.774 -25.450 1.00 . A A . 178 GLU OE2  1 1 
       11 28761 1 1   1 GLY C    C -40.120   1.304 -26.781 1.00 . A A .   1 GLY C    1 1 
       11 28762 1 1   1 GLY CA   C -38.853   1.034 -27.584 1.00 . A A .   1 GLY CA   1 1 
       11 28763 1 1   1 GLY H1   H -39.589  -0.911 -27.681 1.00 . A A .   1 GLY H1   1 1 
       11 28764 1 1   1 GLY H2   H -38.001  -0.740 -28.264 1.00 . A A .   1 GLY H2   1 1 
       11 28765 1 1   1 GLY H3   H -39.315  -0.198 -29.196 1.00 . A A .   1 GLY H3   1 1 
       11 28766 1 1   1 GLY HA2  H -37.996   1.057 -26.925 1.00 . A A .   1 GLY HA2  1 1 
       11 28767 1 1   1 GLY HA3  H -38.743   1.793 -28.343 1.00 . A A .   1 GLY HA3  1 1 
       11 28768 1 1   1 GLY N    N -38.948  -0.305 -28.230 1.00 . A A .   1 GLY N    1 1 
       11 28769 1 1   1 GLY O    O -40.179   1.030 -25.582 1.00 . A A .   1 GLY O    1 1 
       11 28770 1 1   2 SER C    C -43.111   0.840 -26.390 1.00 . A A .   2 SER C    1 1 
       11 28771 1 1   2 SER CA   C -42.405   2.131 -26.799 1.00 . A A .   2 SER CA   1 1 
       11 28772 1 1   2 SER CB   C -43.306   2.938 -27.736 1.00 . A A .   2 SER CB   1 1 
       11 28773 1 1   2 SER H    H -41.031   2.016 -28.412 1.00 . A A .   2 SER H    1 1 
       11 28774 1 1   2 SER HA   H -42.211   2.715 -25.915 1.00 . A A .   2 SER HA   1 1 
       11 28775 1 1   2 SER HB2  H -42.723   3.691 -28.236 1.00 . A A .   2 SER HB2  1 1 
       11 28776 1 1   2 SER HB3  H -43.743   2.277 -28.472 1.00 . A A .   2 SER HB3  1 1 
       11 28777 1 1   2 SER HG   H -44.767   4.205 -27.535 1.00 . A A .   2 SER HG   1 1 
       11 28778 1 1   2 SER N    N -41.135   1.836 -27.454 1.00 . A A .   2 SER N    1 1 
       11 28779 1 1   2 SER O    O -43.700   0.758 -25.312 1.00 . A A .   2 SER O    1 1 
       11 28780 1 1   2 SER OG   O -44.328   3.563 -26.973 1.00 . A A .   2 SER OG   1 1 
       11 28781 1 1   3 LYS C    C -42.859  -2.265 -26.016 1.00 . A A .   3 LYS C    1 1 
       11 28782 1 1   3 LYS CA   C -43.698  -1.441 -26.987 1.00 . A A .   3 LYS CA   1 1 
       11 28783 1 1   3 LYS CB   C -43.887  -2.225 -28.286 1.00 . A A .   3 LYS CB   1 1 
       11 28784 1 1   3 LYS CD   C -45.112  -2.311 -30.461 1.00 . A A .   3 LYS CD   1 1 
       11 28785 1 1   3 LYS CE   C -46.228  -1.672 -31.287 1.00 . A A .   3 LYS CE   1 1 
       11 28786 1 1   3 LYS CG   C -44.918  -1.518 -29.167 1.00 . A A .   3 LYS CG   1 1 
       11 28787 1 1   3 LYS H    H -42.576  -0.035 -28.110 1.00 . A A .   3 LYS H    1 1 
       11 28788 1 1   3 LYS HA   H -44.666  -1.258 -26.544 1.00 . A A .   3 LYS HA   1 1 
       11 28789 1 1   3 LYS HB2  H -42.944  -2.284 -28.810 1.00 . A A .   3 LYS HB2  1 1 
       11 28790 1 1   3 LYS HB3  H -44.236  -3.219 -28.057 1.00 . A A .   3 LYS HB3  1 1 
       11 28791 1 1   3 LYS HD2  H -44.193  -2.303 -31.030 1.00 . A A .   3 LYS HD2  1 1 
       11 28792 1 1   3 LYS HD3  H -45.380  -3.329 -30.222 1.00 . A A .   3 LYS HD3  1 1 
       11 28793 1 1   3 LYS HE2  H -46.398  -2.259 -32.179 1.00 . A A .   3 LYS HE2  1 1 
       11 28794 1 1   3 LYS HE3  H -47.135  -1.638 -30.703 1.00 . A A .   3 LYS HE3  1 1 
       11 28795 1 1   3 LYS HG2  H -45.859  -1.450 -28.639 1.00 . A A .   3 LYS HG2  1 1 
       11 28796 1 1   3 LYS HG3  H -44.567  -0.525 -29.406 1.00 . A A .   3 LYS HG3  1 1 
       11 28797 1 1   3 LYS HZ1  H -45.925   0.341 -30.850 1.00 . A A .   3 LYS HZ1  1 1 
       11 28798 1 1   3 LYS HZ2  H -46.458   0.050 -32.437 1.00 . A A .   3 LYS HZ2  1 1 
       11 28799 1 1   3 LYS HZ3  H -44.849  -0.285 -32.003 1.00 . A A .   3 LYS HZ3  1 1 
       11 28800 1 1   3 LYS N    N -43.055  -0.161 -27.264 1.00 . A A .   3 LYS N    1 1 
       11 28801 1 1   3 LYS NZ   N -45.835  -0.288 -31.673 1.00 . A A .   3 LYS NZ   1 1 
       11 28802 1 1   3 LYS O    O -41.940  -2.975 -26.427 1.00 . A A .   3 LYS O    1 1 
       11 28803 1 1   4 THR C    C -43.431  -3.509 -22.690 1.00 . A A .   4 THR C    1 1 
       11 28804 1 1   4 THR CA   C -42.453  -2.898 -23.692 1.00 . A A .   4 THR CA   1 1 
       11 28805 1 1   4 THR CB   C -41.488  -1.957 -22.965 1.00 . A A .   4 THR CB   1 1 
       11 28806 1 1   4 THR CG2  C -40.294  -1.647 -23.870 1.00 . A A .   4 THR CG2  1 1 
       11 28807 1 1   4 THR H    H -43.918  -1.575 -24.463 1.00 . A A .   4 THR H    1 1 
       11 28808 1 1   4 THR HA   H -41.882  -3.697 -24.148 1.00 . A A .   4 THR HA   1 1 
       11 28809 1 1   4 THR HB   H -41.135  -2.430 -22.063 1.00 . A A .   4 THR HB   1 1 
       11 28810 1 1   4 THR HG1  H -42.371  -0.291 -23.452 1.00 . A A .   4 THR HG1  1 1 
       11 28811 1 1   4 THR HG21 H -39.810  -2.569 -24.153 1.00 . A A .   4 THR HG21 1 1 
       11 28812 1 1   4 THR HG22 H -39.593  -1.018 -23.341 1.00 . A A .   4 THR HG22 1 1 
       11 28813 1 1   4 THR HG23 H -40.639  -1.135 -24.757 1.00 . A A .   4 THR HG23 1 1 
       11 28814 1 1   4 THR N    N -43.180  -2.162 -24.727 1.00 . A A .   4 THR N    1 1 
       11 28815 1 1   4 THR O    O -44.041  -4.545 -22.957 1.00 . A A .   4 THR O    1 1 
       11 28816 1 1   4 THR OG1  O -42.160  -0.748 -22.634 1.00 . A A .   4 THR OG1  1 1 
       11 28817 1 1   5 GLY C    C -43.805  -4.425 -19.665 1.00 . A A .   5 GLY C    1 1 
       11 28818 1 1   5 GLY CA   C -44.480  -3.352 -20.505 1.00 . A A .   5 GLY CA   1 1 
       11 28819 1 1   5 GLY H    H -43.068  -2.044 -21.376 1.00 . A A .   5 GLY H    1 1 
       11 28820 1 1   5 GLY HA2  H -44.768  -2.529 -19.867 1.00 . A A .   5 GLY HA2  1 1 
       11 28821 1 1   5 GLY HA3  H -45.363  -3.767 -20.968 1.00 . A A .   5 GLY HA3  1 1 
       11 28822 1 1   5 GLY N    N -43.576  -2.863 -21.538 1.00 . A A .   5 GLY N    1 1 
       11 28823 1 1   5 GLY O    O -44.272  -4.763 -18.579 1.00 . A A .   5 GLY O    1 1 
       11 28824 1 1   6 THR C    C -41.105  -5.391 -18.373 1.00 . A A .   6 THR C    1 1 
       11 28825 1 1   6 THR CA   C -41.976  -6.003 -19.463 1.00 . A A .   6 THR CA   1 1 
       11 28826 1 1   6 THR CB   C -41.090  -6.796 -20.440 1.00 . A A .   6 THR CB   1 1 
       11 28827 1 1   6 THR CG2  C -41.703  -6.778 -21.844 1.00 . A A .   6 THR CG2  1 1 
       11 28828 1 1   6 THR H    H -42.380  -4.667 -21.055 1.00 . A A .   6 THR H    1 1 
       11 28829 1 1   6 THR HA   H -42.684  -6.673 -19.007 1.00 . A A .   6 THR HA   1 1 
       11 28830 1 1   6 THR HB   H -41.001  -7.818 -20.103 1.00 . A A .   6 THR HB   1 1 
       11 28831 1 1   6 THR HG1  H -39.765  -5.635 -21.260 1.00 . A A .   6 THR HG1  1 1 
       11 28832 1 1   6 THR HG21 H -41.453  -5.848 -22.333 1.00 . A A .   6 THR HG21 1 1 
       11 28833 1 1   6 THR HG22 H -42.778  -6.870 -21.772 1.00 . A A .   6 THR HG22 1 1 
       11 28834 1 1   6 THR HG23 H -41.309  -7.604 -22.416 1.00 . A A .   6 THR HG23 1 1 
       11 28835 1 1   6 THR N    N -42.702  -4.962 -20.177 1.00 . A A .   6 THR N    1 1 
       11 28836 1 1   6 THR O    O -40.264  -4.533 -18.644 1.00 . A A .   6 THR O    1 1 
       11 28837 1 1   6 THR OG1  O -39.798  -6.204 -20.487 1.00 . A A .   6 THR OG1  1 1 
       11 28838 1 1   7 LYS C    C -39.954  -6.465 -15.191 1.00 . A A .   7 LYS C    1 1 
       11 28839 1 1   7 LYS CA   C -40.556  -5.326 -15.996 1.00 . A A .   7 LYS CA   1 1 
       11 28840 1 1   7 LYS CB   C -41.471  -4.496 -15.089 1.00 . A A .   7 LYS CB   1 1 
       11 28841 1 1   7 LYS CD   C -41.541  -2.717 -13.337 1.00 . A A .   7 LYS CD   1 1 
       11 28842 1 1   7 LYS CE   C -42.525  -3.537 -12.490 1.00 . A A .   7 LYS CE   1 1 
       11 28843 1 1   7 LYS CG   C -40.623  -3.650 -14.133 1.00 . A A .   7 LYS CG   1 1 
       11 28844 1 1   7 LYS H    H -42.012  -6.512 -16.977 1.00 . A A .   7 LYS H    1 1 
       11 28845 1 1   7 LYS HA   H -39.754  -4.697 -16.349 1.00 . A A .   7 LYS HA   1 1 
       11 28846 1 1   7 LYS HB2  H -42.083  -3.845 -15.695 1.00 . A A .   7 LYS HB2  1 1 
       11 28847 1 1   7 LYS HB3  H -42.107  -5.157 -14.515 1.00 . A A .   7 LYS HB3  1 1 
       11 28848 1 1   7 LYS HD2  H -40.942  -2.096 -12.691 1.00 . A A .   7 LYS HD2  1 1 
       11 28849 1 1   7 LYS HD3  H -42.096  -2.089 -14.018 1.00 . A A .   7 LYS HD3  1 1 
       11 28850 1 1   7 LYS HE2  H -42.070  -4.470 -12.190 1.00 . A A .   7 LYS HE2  1 1 
       11 28851 1 1   7 LYS HE3  H -42.800  -2.973 -11.609 1.00 . A A .   7 LYS HE3  1 1 
       11 28852 1 1   7 LYS HG2  H -40.087  -4.297 -13.454 1.00 . A A .   7 LYS HG2  1 1 
       11 28853 1 1   7 LYS HG3  H -39.921  -3.058 -14.699 1.00 . A A .   7 LYS HG3  1 1 
       11 28854 1 1   7 LYS HZ1  H -43.981  -4.824 -13.236 1.00 . A A .   7 LYS HZ1  1 1 
       11 28855 1 1   7 LYS HZ2  H -43.574  -3.555 -14.288 1.00 . A A .   7 LYS HZ2  1 1 
       11 28856 1 1   7 LYS HZ3  H -44.542  -3.255 -12.925 1.00 . A A .   7 LYS HZ3  1 1 
       11 28857 1 1   7 LYS N    N -41.320  -5.834 -17.134 1.00 . A A .   7 LYS N    1 1 
       11 28858 1 1   7 LYS NZ   N -43.748  -3.815 -13.295 1.00 . A A .   7 LYS NZ   1 1 
       11 28859 1 1   7 LYS O    O -40.650  -7.406 -14.801 1.00 . A A .   7 LYS O    1 1 
       11 28860 1 1   8 ILE C    C -37.349  -6.747 -12.905 1.00 . A A .   8 ILE C    1 1 
       11 28861 1 1   8 ILE CA   C -37.938  -7.375 -14.160 1.00 . A A .   8 ILE CA   1 1 
       11 28862 1 1   8 ILE CB   C -36.822  -7.987 -15.002 1.00 . A A .   8 ILE CB   1 1 
       11 28863 1 1   8 ILE CD1  C -35.132  -9.840 -15.054 1.00 . A A .   8 ILE CD1  1 1 
       11 28864 1 1   8 ILE CG1  C -36.062  -9.015 -14.158 1.00 . A A .   8 ILE CG1  1 1 
       11 28865 1 1   8 ILE CG2  C -35.866  -6.886 -15.457 1.00 . A A .   8 ILE CG2  1 1 
       11 28866 1 1   8 ILE H    H -38.164  -5.585 -15.271 1.00 . A A .   8 ILE H    1 1 
       11 28867 1 1   8 ILE HA   H -38.621  -8.163 -13.865 1.00 . A A .   8 ILE HA   1 1 
       11 28868 1 1   8 ILE HB   H -37.249  -8.473 -15.866 1.00 . A A .   8 ILE HB   1 1 
       11 28869 1 1   8 ILE HD11 H -34.677  -9.198 -15.796 1.00 . A A .   8 ILE HD11 1 1 
       11 28870 1 1   8 ILE HD12 H -35.700 -10.612 -15.544 1.00 . A A .   8 ILE HD12 1 1 
       11 28871 1 1   8 ILE HD13 H -34.359 -10.292 -14.449 1.00 . A A .   8 ILE HD13 1 1 
       11 28872 1 1   8 ILE HG12 H -35.476  -8.502 -13.408 1.00 . A A .   8 ILE HG12 1 1 
       11 28873 1 1   8 ILE HG13 H -36.766  -9.676 -13.676 1.00 . A A .   8 ILE HG13 1 1 
       11 28874 1 1   8 ILE HG21 H -36.433  -6.086 -15.914 1.00 . A A .   8 ILE HG21 1 1 
       11 28875 1 1   8 ILE HG22 H -35.170  -7.289 -16.176 1.00 . A A .   8 ILE HG22 1 1 
       11 28876 1 1   8 ILE HG23 H -35.323  -6.506 -14.605 1.00 . A A .   8 ILE HG23 1 1 
       11 28877 1 1   8 ILE N    N -38.654  -6.364 -14.935 1.00 . A A .   8 ILE N    1 1 
       11 28878 1 1   8 ILE O    O -36.901  -5.597 -12.921 1.00 . A A .   8 ILE O    1 1 
       11 28879 1 1   9 THR C    C -35.949  -8.093  -9.901 1.00 . A A .   9 THR C    1 1 
       11 28880 1 1   9 THR CA   C -36.842  -7.028 -10.540 1.00 . A A .   9 THR CA   1 1 
       11 28881 1 1   9 THR CB   C -38.012  -6.679  -9.593 1.00 . A A .   9 THR CB   1 1 
       11 28882 1 1   9 THR CG2  C -39.299  -6.446 -10.398 1.00 . A A .   9 THR CG2  1 1 
       11 28883 1 1   9 THR H    H -37.740  -8.408 -11.875 1.00 . A A .   9 THR H    1 1 
       11 28884 1 1   9 THR HA   H -36.247  -6.137 -10.706 1.00 . A A .   9 THR HA   1 1 
       11 28885 1 1   9 THR HB   H -37.778  -5.780  -9.040 1.00 . A A .   9 THR HB   1 1 
       11 28886 1 1   9 THR HG1  H -37.703  -7.579  -7.904 1.00 . A A .   9 THR HG1  1 1 
       11 28887 1 1   9 THR HG21 H -39.153  -5.625 -11.082 1.00 . A A .   9 THR HG21 1 1 
       11 28888 1 1   9 THR HG22 H -40.109  -6.215  -9.723 1.00 . A A .   9 THR HG22 1 1 
       11 28889 1 1   9 THR HG23 H -39.546  -7.334 -10.954 1.00 . A A .   9 THR HG23 1 1 
       11 28890 1 1   9 THR N    N -37.364  -7.509 -11.816 1.00 . A A .   9 THR N    1 1 
       11 28891 1 1   9 THR O    O -36.352  -9.244  -9.736 1.00 . A A .   9 THR O    1 1 
       11 28892 1 1   9 THR OG1  O -38.230  -7.744  -8.687 1.00 . A A .   9 THR OG1  1 1 
       11 28893 1 1  10 PHE C    C -33.355  -8.134  -7.566 1.00 . A A .  10 PHE C    1 1 
       11 28894 1 1  10 PHE CA   C -33.747  -8.625  -8.962 1.00 . A A .  10 PHE CA   1 1 
       11 28895 1 1  10 PHE CB   C -32.496  -8.738  -9.866 1.00 . A A .  10 PHE CB   1 1 
       11 28896 1 1  10 PHE CD1  C -31.812  -6.340 -10.199 1.00 . A A .  10 PHE CD1  1 1 
       11 28897 1 1  10 PHE CD2  C -32.817  -7.536 -12.052 1.00 . A A .  10 PHE CD2  1 1 
       11 28898 1 1  10 PHE CE1  C -31.695  -5.200 -10.998 1.00 . A A .  10 PHE CE1  1 1 
       11 28899 1 1  10 PHE CE2  C -32.701  -6.396 -12.853 1.00 . A A .  10 PHE CE2  1 1 
       11 28900 1 1  10 PHE CG   C -32.373  -7.506 -10.726 1.00 . A A .  10 PHE CG   1 1 
       11 28901 1 1  10 PHE CZ   C -32.140  -5.227 -12.326 1.00 . A A .  10 PHE CZ   1 1 
       11 28902 1 1  10 PHE H    H -34.446  -6.786  -9.761 1.00 . A A .  10 PHE H    1 1 
       11 28903 1 1  10 PHE HA   H -34.195  -9.610  -8.864 1.00 . A A .  10 PHE HA   1 1 
       11 28904 1 1  10 PHE HB2  H -31.609  -8.828  -9.260 1.00 . A A .  10 PHE HB2  1 1 
       11 28905 1 1  10 PHE HB3  H -32.588  -9.606 -10.504 1.00 . A A .  10 PHE HB3  1 1 
       11 28906 1 1  10 PHE HD1  H -31.472  -6.319  -9.177 1.00 . A A .  10 PHE HD1  1 1 
       11 28907 1 1  10 PHE HD2  H -33.248  -8.439 -12.456 1.00 . A A .  10 PHE HD2  1 1 
       11 28908 1 1  10 PHE HE1  H -31.261  -4.298 -10.593 1.00 . A A .  10 PHE HE1  1 1 
       11 28909 1 1  10 PHE HE2  H -33.045  -6.420 -13.874 1.00 . A A .  10 PHE HE2  1 1 
       11 28910 1 1  10 PHE HZ   H -32.052  -4.347 -12.945 1.00 . A A .  10 PHE HZ   1 1 
       11 28911 1 1  10 PHE N    N -34.720  -7.704  -9.569 1.00 . A A .  10 PHE N    1 1 
       11 28912 1 1  10 PHE O    O -32.867  -7.016  -7.406 1.00 . A A .  10 PHE O    1 1 
       11 28913 1 1  11 TYR C    C -32.282  -9.656  -4.619 1.00 . A A .  11 TYR C    1 1 
       11 28914 1 1  11 TYR CA   C -33.277  -8.638  -5.173 1.00 . A A .  11 TYR CA   1 1 
       11 28915 1 1  11 TYR CB   C -34.572  -8.606  -4.302 1.00 . A A .  11 TYR CB   1 1 
       11 28916 1 1  11 TYR CD1  C -36.159  -9.137  -6.225 1.00 . A A .  11 TYR CD1  1 1 
       11 28917 1 1  11 TYR CD2  C -36.202 -10.539  -4.249 1.00 . A A .  11 TYR CD2  1 1 
       11 28918 1 1  11 TYR CE1  C -37.132  -9.949  -6.812 1.00 . A A .  11 TYR CE1  1 1 
       11 28919 1 1  11 TYR CE2  C -37.188 -11.335  -4.836 1.00 . A A .  11 TYR CE2  1 1 
       11 28920 1 1  11 TYR CG   C -35.678  -9.438  -4.938 1.00 . A A .  11 TYR CG   1 1 
       11 28921 1 1  11 TYR CZ   C -37.645 -11.048  -6.119 1.00 . A A .  11 TYR CZ   1 1 
       11 28922 1 1  11 TYR H    H -34.002  -9.852  -6.741 1.00 . A A .  11 TYR H    1 1 
       11 28923 1 1  11 TYR HA   H -32.815  -7.662  -5.143 1.00 . A A .  11 TYR HA   1 1 
       11 28924 1 1  11 TYR HB2  H -34.352  -8.991  -3.314 1.00 . A A .  11 TYR HB2  1 1 
       11 28925 1 1  11 TYR HB3  H -34.912  -7.599  -4.202 1.00 . A A .  11 TYR HB3  1 1 
       11 28926 1 1  11 TYR HD1  H -35.783  -8.281  -6.765 1.00 . A A .  11 TYR HD1  1 1 
       11 28927 1 1  11 TYR HD2  H -35.877 -10.749  -3.255 1.00 . A A .  11 TYR HD2  1 1 
       11 28928 1 1  11 TYR HE1  H -37.499  -9.721  -7.794 1.00 . A A .  11 TYR HE1  1 1 
       11 28929 1 1  11 TYR HE2  H -37.594 -12.174  -4.300 1.00 . A A .  11 TYR HE2  1 1 
       11 28930 1 1  11 TYR HH   H -38.873 -11.437  -7.524 1.00 . A A .  11 TYR HH   1 1 
       11 28931 1 1  11 TYR N    N -33.591  -8.978  -6.559 1.00 . A A .  11 TYR N    1 1 
       11 28932 1 1  11 TYR O    O -32.349 -10.843  -4.934 1.00 . A A .  11 TYR O    1 1 
       11 28933 1 1  11 TYR OH   O -38.600 -11.853  -6.705 1.00 . A A .  11 TYR OH   1 1 
       11 28934 1 1  12 GLU C    C -30.943 -11.157  -2.417 1.00 . A A .  12 GLU C    1 1 
       11 28935 1 1  12 GLU CA   C -30.317 -10.041  -3.246 1.00 . A A .  12 GLU CA   1 1 
       11 28936 1 1  12 GLU CB   C -29.379  -9.219  -2.363 1.00 . A A .  12 GLU CB   1 1 
       11 28937 1 1  12 GLU CD   C -27.637  -7.437  -2.329 1.00 . A A .  12 GLU CD   1 1 
       11 28938 1 1  12 GLU CG   C -28.558  -8.260  -3.224 1.00 . A A .  12 GLU CG   1 1 
       11 28939 1 1  12 GLU H    H -31.327  -8.213  -3.626 1.00 . A A .  12 GLU H    1 1 
       11 28940 1 1  12 GLU HA   H -29.744 -10.479  -4.049 1.00 . A A .  12 GLU HA   1 1 
       11 28941 1 1  12 GLU HB2  H -29.960  -8.652  -1.656 1.00 . A A .  12 GLU HB2  1 1 
       11 28942 1 1  12 GLU HB3  H -28.714  -9.883  -1.831 1.00 . A A .  12 GLU HB3  1 1 
       11 28943 1 1  12 GLU HG2  H -27.967  -8.827  -3.925 1.00 . A A .  12 GLU HG2  1 1 
       11 28944 1 1  12 GLU HG3  H -29.219  -7.595  -3.763 1.00 . A A .  12 GLU HG3  1 1 
       11 28945 1 1  12 GLU N    N -31.345  -9.175  -3.816 1.00 . A A .  12 GLU N    1 1 
       11 28946 1 1  12 GLU O    O -30.366 -12.234  -2.263 1.00 . A A .  12 GLU O    1 1 
       11 28947 1 1  12 GLU OE1  O -27.725  -7.592  -1.123 1.00 . A A .  12 GLU OE1  1 1 
       11 28948 1 1  12 GLU OE2  O -26.859  -6.663  -2.861 1.00 . A A .  12 GLU OE2  1 1 
       11 28949 1 1  13 ASP C    C -34.158 -12.230  -1.759 1.00 . A A .  13 ASP C    1 1 
       11 28950 1 1  13 ASP CA   C -32.855 -11.870  -1.071 1.00 . A A .  13 ASP CA   1 1 
       11 28951 1 1  13 ASP CB   C -33.159 -11.270   0.305 1.00 . A A .  13 ASP CB   1 1 
       11 28952 1 1  13 ASP CG   C -31.858 -11.021   1.054 1.00 . A A .  13 ASP CG   1 1 
       11 28953 1 1  13 ASP H    H -32.541 -10.017  -2.054 1.00 . A A .  13 ASP H    1 1 
       11 28954 1 1  13 ASP HA   H -32.256 -12.763  -0.943 1.00 . A A .  13 ASP HA   1 1 
       11 28955 1 1  13 ASP HB2  H -33.693 -10.338   0.186 1.00 . A A .  13 ASP HB2  1 1 
       11 28956 1 1  13 ASP HB3  H -33.768 -11.958   0.872 1.00 . A A .  13 ASP HB3  1 1 
       11 28957 1 1  13 ASP N    N -32.132 -10.893  -1.884 1.00 . A A .  13 ASP N    1 1 
       11 28958 1 1  13 ASP O    O -34.287 -12.046  -2.961 1.00 . A A .  13 ASP O    1 1 
       11 28959 1 1  13 ASP OD1  O -30.877 -11.663   0.718 1.00 . A A .  13 ASP OD1  1 1 
       11 28960 1 1  13 ASP OD2  O -31.856 -10.186   1.943 1.00 . A A .  13 ASP OD2  1 1 
       11 28961 1 1  14 LYS C    C -37.488 -12.267  -0.939 1.00 . A A .  14 LYS C    1 1 
       11 28962 1 1  14 LYS CA   C -36.401 -13.177  -1.524 1.00 . A A .  14 LYS CA   1 1 
       11 28963 1 1  14 LYS CB   C -36.692 -14.641  -1.175 1.00 . A A .  14 LYS CB   1 1 
       11 28964 1 1  14 LYS CD   C -36.497 -16.380   0.588 1.00 . A A .  14 LYS CD   1 1 
       11 28965 1 1  14 LYS CE   C -35.679 -16.832   1.793 1.00 . A A .  14 LYS CE   1 1 
       11 28966 1 1  14 LYS CG   C -36.004 -15.007   0.133 1.00 . A A .  14 LYS CG   1 1 
       11 28967 1 1  14 LYS H    H -34.900 -12.960  -0.055 1.00 . A A .  14 LYS H    1 1 
       11 28968 1 1  14 LYS HA   H -36.400 -13.067  -2.598 1.00 . A A .  14 LYS HA   1 1 
       11 28969 1 1  14 LYS HB2  H -37.759 -14.797  -1.083 1.00 . A A .  14 LYS HB2  1 1 
       11 28970 1 1  14 LYS HB3  H -36.307 -15.270  -1.957 1.00 . A A .  14 LYS HB3  1 1 
       11 28971 1 1  14 LYS HD2  H -37.539 -16.316   0.864 1.00 . A A .  14 LYS HD2  1 1 
       11 28972 1 1  14 LYS HD3  H -36.375 -17.091  -0.214 1.00 . A A .  14 LYS HD3  1 1 
       11 28973 1 1  14 LYS HE2  H -34.640 -16.901   1.510 1.00 . A A .  14 LYS HE2  1 1 
       11 28974 1 1  14 LYS HE3  H -35.789 -16.117   2.594 1.00 . A A .  14 LYS HE3  1 1 
       11 28975 1 1  14 LYS HG2  H -34.935 -15.037  -0.018 1.00 . A A .  14 LYS HG2  1 1 
       11 28976 1 1  14 LYS HG3  H -36.242 -14.270   0.880 1.00 . A A .  14 LYS HG3  1 1 
       11 28977 1 1  14 LYS HZ1  H -37.187 -18.226   2.133 1.00 . A A .  14 LYS HZ1  1 1 
       11 28978 1 1  14 LYS HZ2  H -35.910 -18.297   3.252 1.00 . A A .  14 LYS HZ2  1 1 
       11 28979 1 1  14 LYS HZ3  H -35.702 -18.910   1.682 1.00 . A A .  14 LYS HZ3  1 1 
       11 28980 1 1  14 LYS N    N -35.097 -12.781  -0.994 1.00 . A A .  14 LYS N    1 1 
       11 28981 1 1  14 LYS NZ   N -36.156 -18.166   2.250 1.00 . A A .  14 LYS NZ   1 1 
       11 28982 1 1  14 LYS O    O -37.210 -11.428  -0.093 1.00 . A A .  14 LYS O    1 1 
       11 28983 1 1  15 ASN C    C -39.831 -10.247  -1.537 1.00 . A A .  15 ASN C    1 1 
       11 28984 1 1  15 ASN CA   C -39.853 -11.650  -0.926 1.00 . A A .  15 ASN CA   1 1 
       11 28985 1 1  15 ASN CB   C -39.825 -11.544   0.605 1.00 . A A .  15 ASN CB   1 1 
       11 28986 1 1  15 ASN CG   C -39.343 -12.860   1.199 1.00 . A A .  15 ASN CG   1 1 
       11 28987 1 1  15 ASN H    H -38.881 -13.143  -2.074 1.00 . A A .  15 ASN H    1 1 
       11 28988 1 1  15 ASN HA   H -40.770 -12.148  -1.223 1.00 . A A .  15 ASN HA   1 1 
       11 28989 1 1  15 ASN HB2  H -39.161 -10.744   0.909 1.00 . A A .  15 ASN HB2  1 1 
       11 28990 1 1  15 ASN HB3  H -40.820 -11.335   0.966 1.00 . A A .  15 ASN HB3  1 1 
       11 28991 1 1  15 ASN HD21 H -37.514 -12.182   1.579 1.00 . A A .  15 ASN HD21 1 1 
       11 28992 1 1  15 ASN HD22 H -37.794 -13.808   2.003 1.00 . A A .  15 ASN HD22 1 1 
       11 28993 1 1  15 ASN N    N -38.724 -12.451  -1.399 1.00 . A A .  15 ASN N    1 1 
       11 28994 1 1  15 ASN ND2  N -38.117 -12.957   1.632 1.00 . A A .  15 ASN ND2  1 1 
       11 28995 1 1  15 ASN O    O -40.541  -9.354  -1.081 1.00 . A A .  15 ASN O    1 1 
       11 28996 1 1  15 ASN OD1  O -40.102 -13.825   1.264 1.00 . A A .  15 ASN OD1  1 1 
       11 28997 1 1  16 PHE C    C -38.549  -7.653  -2.242 1.00 . A A .  16 PHE C    1 1 
       11 28998 1 1  16 PHE CA   C -38.915  -8.761  -3.229 1.00 . A A .  16 PHE CA   1 1 
       11 28999 1 1  16 PHE CB   C -40.248  -8.416  -3.914 1.00 . A A .  16 PHE CB   1 1 
       11 29000 1 1  16 PHE CD1  C -40.591 -10.285  -5.562 1.00 . A A .  16 PHE CD1  1 1 
       11 29001 1 1  16 PHE CD2  C -41.928 -10.251  -3.544 1.00 . A A .  16 PHE CD2  1 1 
       11 29002 1 1  16 PHE CE1  C -41.227 -11.463  -5.962 1.00 . A A .  16 PHE CE1  1 1 
       11 29003 1 1  16 PHE CE2  C -42.567 -11.422  -3.945 1.00 . A A .  16 PHE CE2  1 1 
       11 29004 1 1  16 PHE CG   C -40.941  -9.680  -4.354 1.00 . A A .  16 PHE CG   1 1 
       11 29005 1 1  16 PHE CZ   C -42.217 -12.028  -5.153 1.00 . A A .  16 PHE CZ   1 1 
       11 29006 1 1  16 PHE H    H -38.451 -10.806  -2.875 1.00 . A A .  16 PHE H    1 1 
       11 29007 1 1  16 PHE HA   H -38.142  -8.816  -3.983 1.00 . A A .  16 PHE HA   1 1 
       11 29008 1 1  16 PHE HB2  H -40.892  -7.893  -3.224 1.00 . A A .  16 PHE HB2  1 1 
       11 29009 1 1  16 PHE HB3  H -40.061  -7.792  -4.777 1.00 . A A .  16 PHE HB3  1 1 
       11 29010 1 1  16 PHE HD1  H -39.839  -9.838  -6.189 1.00 . A A .  16 PHE HD1  1 1 
       11 29011 1 1  16 PHE HD2  H -42.203  -9.778  -2.614 1.00 . A A .  16 PHE HD2  1 1 
       11 29012 1 1  16 PHE HE1  H -40.956 -11.934  -6.895 1.00 . A A .  16 PHE HE1  1 1 
       11 29013 1 1  16 PHE HE2  H -43.331 -11.860  -3.319 1.00 . A A .  16 PHE HE2  1 1 
       11 29014 1 1  16 PHE HZ   H -42.704 -12.936  -5.457 1.00 . A A .  16 PHE HZ   1 1 
       11 29015 1 1  16 PHE N    N -39.008 -10.060  -2.563 1.00 . A A .  16 PHE N    1 1 
       11 29016 1 1  16 PHE O    O -39.240  -6.636  -2.151 1.00 . A A .  16 PHE O    1 1 
       11 29017 1 1  17 GLN C    C -35.550  -6.476  -0.882 1.00 . A A .  17 GLN C    1 1 
       11 29018 1 1  17 GLN CA   C -36.984  -6.865  -0.543 1.00 . A A .  17 GLN CA   1 1 
       11 29019 1 1  17 GLN CB   C -37.049  -7.461   0.873 1.00 . A A .  17 GLN CB   1 1 
       11 29020 1 1  17 GLN CD   C -36.724  -9.633   2.093 1.00 . A A .  17 GLN CD   1 1 
       11 29021 1 1  17 GLN CG   C -36.241  -8.764   0.932 1.00 . A A .  17 GLN CG   1 1 
       11 29022 1 1  17 GLN H    H -36.953  -8.680  -1.647 1.00 . A A .  17 GLN H    1 1 
       11 29023 1 1  17 GLN HA   H -37.608  -5.982  -0.580 1.00 . A A .  17 GLN HA   1 1 
       11 29024 1 1  17 GLN HB2  H -36.636  -6.752   1.579 1.00 . A A .  17 GLN HB2  1 1 
       11 29025 1 1  17 GLN HB3  H -38.079  -7.663   1.131 1.00 . A A .  17 GLN HB3  1 1 
       11 29026 1 1  17 GLN HE21 H -35.630 -11.210   1.575 1.00 . A A .  17 GLN HE21 1 1 
       11 29027 1 1  17 GLN HE22 H -36.586 -11.412   2.968 1.00 . A A .  17 GLN HE22 1 1 
       11 29028 1 1  17 GLN HG2  H -36.356  -9.304   0.005 1.00 . A A .  17 GLN HG2  1 1 
       11 29029 1 1  17 GLN HG3  H -35.201  -8.530   1.075 1.00 . A A .  17 GLN HG3  1 1 
       11 29030 1 1  17 GLN N    N -37.461  -7.852  -1.518 1.00 . A A .  17 GLN N    1 1 
       11 29031 1 1  17 GLN NE2  N -36.276 -10.854   2.221 1.00 . A A .  17 GLN NE2  1 1 
       11 29032 1 1  17 GLN O    O -35.108  -6.694  -2.005 1.00 . A A .  17 GLN O    1 1 
       11 29033 1 1  17 GLN OE1  O -37.542  -9.190   2.897 1.00 . A A .  17 GLN OE1  1 1 
       11 29034 1 1  18 VAL C    C -33.367  -4.069  -0.666 1.00 . A A .  18 VAL C    1 1 
       11 29035 1 1  18 VAL CA   C -33.441  -5.485  -0.095 1.00 . A A .  18 VAL CA   1 1 
       11 29036 1 1  18 VAL CB   C -32.640  -6.490  -0.976 1.00 . A A .  18 VAL CB   1 1 
       11 29037 1 1  18 VAL CG1  C -31.117  -6.204  -0.876 1.00 . A A .  18 VAL CG1  1 1 
       11 29038 1 1  18 VAL CG2  C -32.917  -7.933  -0.500 1.00 . A A .  18 VAL CG2  1 1 
       11 29039 1 1  18 VAL H    H -35.264  -5.747   0.957 1.00 . A A .  18 VAL H    1 1 
       11 29040 1 1  18 VAL HA   H -32.982  -5.461   0.882 1.00 . A A .  18 VAL HA   1 1 
       11 29041 1 1  18 VAL HB   H -32.938  -6.385  -2.006 1.00 . A A .  18 VAL HB   1 1 
       11 29042 1 1  18 VAL HG11 H -30.950  -5.213  -0.481 1.00 . A A .  18 VAL HG11 1 1 
       11 29043 1 1  18 VAL HG12 H -30.677  -6.274  -1.860 1.00 . A A .  18 VAL HG12 1 1 
       11 29044 1 1  18 VAL HG13 H -30.641  -6.929  -0.228 1.00 . A A .  18 VAL HG13 1 1 
       11 29045 1 1  18 VAL HG21 H -33.811  -8.310  -0.967 1.00 . A A .  18 VAL HG21 1 1 
       11 29046 1 1  18 VAL HG22 H -33.038  -7.946   0.570 1.00 . A A .  18 VAL HG22 1 1 
       11 29047 1 1  18 VAL HG23 H -32.086  -8.572  -0.763 1.00 . A A .  18 VAL HG23 1 1 
       11 29048 1 1  18 VAL N    N -34.840  -5.900   0.087 1.00 . A A .  18 VAL N    1 1 
       11 29049 1 1  18 VAL O    O -34.083  -3.171  -0.219 1.00 . A A .  18 VAL O    1 1 
       11 29050 1 1  19 ARG C    C -32.646  -2.603  -3.733 1.00 . A A .  19 ARG C    1 1 
       11 29051 1 1  19 ARG CA   C -32.289  -2.555  -2.256 1.00 . A A .  19 ARG CA   1 1 
       11 29052 1 1  19 ARG CB   C -30.827  -2.116  -2.089 1.00 . A A .  19 ARG CB   1 1 
       11 29053 1 1  19 ARG CD   C -28.441  -2.720  -2.551 1.00 . A A .  19 ARG CD   1 1 
       11 29054 1 1  19 ARG CG   C -29.898  -3.133  -2.759 1.00 . A A .  19 ARG CG   1 1 
       11 29055 1 1  19 ARG CZ   C -26.902  -2.394  -0.704 1.00 . A A .  19 ARG CZ   1 1 
       11 29056 1 1  19 ARG H    H -31.927  -4.621  -1.933 1.00 . A A .  19 ARG H    1 1 
       11 29057 1 1  19 ARG HA   H -32.923  -1.831  -1.767 1.00 . A A .  19 ARG HA   1 1 
       11 29058 1 1  19 ARG HB2  H -30.686  -1.149  -2.548 1.00 . A A .  19 ARG HB2  1 1 
       11 29059 1 1  19 ARG HB3  H -30.589  -2.055  -1.038 1.00 . A A .  19 ARG HB3  1 1 
       11 29060 1 1  19 ARG HD2  H -27.795  -3.407  -3.078 1.00 . A A .  19 ARG HD2  1 1 
       11 29061 1 1  19 ARG HD3  H -28.294  -1.723  -2.938 1.00 . A A .  19 ARG HD3  1 1 
       11 29062 1 1  19 ARG HE   H -28.786  -3.031  -0.484 1.00 . A A .  19 ARG HE   1 1 
       11 29063 1 1  19 ARG HG2  H -30.061  -4.104  -2.323 1.00 . A A .  19 ARG HG2  1 1 
       11 29064 1 1  19 ARG HG3  H -30.110  -3.177  -3.818 1.00 . A A .  19 ARG HG3  1 1 
       11 29065 1 1  19 ARG HH11 H -26.202  -1.999  -2.537 1.00 . A A .  19 ARG HH11 1 1 
       11 29066 1 1  19 ARG HH12 H -25.083  -1.753  -1.239 1.00 . A A .  19 ARG HH12 1 1 
       11 29067 1 1  19 ARG HH21 H -27.323  -2.715   1.226 1.00 . A A .  19 ARG HH21 1 1 
       11 29068 1 1  19 ARG HH22 H -25.718  -2.159   0.894 1.00 . A A .  19 ARG HH22 1 1 
       11 29069 1 1  19 ARG N    N -32.480  -3.870  -1.637 1.00 . A A .  19 ARG N    1 1 
       11 29070 1 1  19 ARG NE   N -28.108  -2.748  -1.132 1.00 . A A .  19 ARG NE   1 1 
       11 29071 1 1  19 ARG NH1  N -25.991  -2.019  -1.560 1.00 . A A .  19 ARG NH1  1 1 
       11 29072 1 1  19 ARG NH2  N -26.626  -2.424   0.573 1.00 . A A .  19 ARG NH2  1 1 
       11 29073 1 1  19 ARG O    O -32.098  -1.855  -4.544 1.00 . A A .  19 ARG O    1 1 
       11 29074 1 1  20 ARG C    C -34.939  -2.506  -5.837 1.00 . A A .  20 ARG C    1 1 
       11 29075 1 1  20 ARG CA   C -33.998  -3.633  -5.452 1.00 . A A .  20 ARG CA   1 1 
       11 29076 1 1  20 ARG CB   C -34.704  -4.982  -5.643 1.00 . A A .  20 ARG CB   1 1 
       11 29077 1 1  20 ARG CD   C -37.196  -4.823  -6.113 1.00 . A A .  20 ARG CD   1 1 
       11 29078 1 1  20 ARG CG   C -36.132  -4.964  -5.019 1.00 . A A .  20 ARG CG   1 1 
       11 29079 1 1  20 ARG CZ   C -39.074  -4.060  -4.771 1.00 . A A .  20 ARG CZ   1 1 
       11 29080 1 1  20 ARG H    H -33.971  -4.053  -3.378 1.00 . A A .  20 ARG H    1 1 
       11 29081 1 1  20 ARG HA   H -33.128  -3.611  -6.090 1.00 . A A .  20 ARG HA   1 1 
       11 29082 1 1  20 ARG HB2  H -34.763  -5.205  -6.700 1.00 . A A .  20 ARG HB2  1 1 
       11 29083 1 1  20 ARG HB3  H -34.116  -5.740  -5.165 1.00 . A A .  20 ARG HB3  1 1 
       11 29084 1 1  20 ARG HD2  H -37.123  -3.841  -6.564 1.00 . A A .  20 ARG HD2  1 1 
       11 29085 1 1  20 ARG HD3  H -37.029  -5.576  -6.863 1.00 . A A .  20 ARG HD3  1 1 
       11 29086 1 1  20 ARG HE   H -39.033  -5.820  -5.736 1.00 . A A .  20 ARG HE   1 1 
       11 29087 1 1  20 ARG HG2  H -36.306  -5.886  -4.489 1.00 . A A .  20 ARG HG2  1 1 
       11 29088 1 1  20 ARG HG3  H -36.223  -4.144  -4.325 1.00 . A A .  20 ARG HG3  1 1 
       11 29089 1 1  20 ARG HH11 H -37.495  -2.837  -4.885 1.00 . A A .  20 ARG HH11 1 1 
       11 29090 1 1  20 ARG HH12 H -38.818  -2.263  -3.926 1.00 . A A .  20 ARG HH12 1 1 
       11 29091 1 1  20 ARG HH21 H -40.778  -5.073  -4.474 1.00 . A A .  20 ARG HH21 1 1 
       11 29092 1 1  20 ARG HH22 H -40.678  -3.531  -3.691 1.00 . A A .  20 ARG HH22 1 1 
       11 29093 1 1  20 ARG N    N -33.567  -3.489  -4.071 1.00 . A A .  20 ARG N    1 1 
       11 29094 1 1  20 ARG NE   N -38.529  -4.998  -5.543 1.00 . A A .  20 ARG NE   1 1 
       11 29095 1 1  20 ARG NH1  N -38.411  -2.968  -4.506 1.00 . A A .  20 ARG NH1  1 1 
       11 29096 1 1  20 ARG NH2  N -40.270  -4.235  -4.273 1.00 . A A .  20 ARG NH2  1 1 
       11 29097 1 1  20 ARG O    O -35.478  -1.808  -4.976 1.00 . A A .  20 ARG O    1 1 
       11 29098 1 1  21 TYR C    C -36.613  -1.653  -8.962 1.00 . A A .  21 TYR C    1 1 
       11 29099 1 1  21 TYR CA   C -36.008  -1.266  -7.623 1.00 . A A .  21 TYR CA   1 1 
       11 29100 1 1  21 TYR CB   C -35.217   0.042  -7.770 1.00 . A A .  21 TYR CB   1 1 
       11 29101 1 1  21 TYR CD1  C -32.990  -0.947  -8.428 1.00 . A A .  21 TYR CD1  1 1 
       11 29102 1 1  21 TYR CD2  C -34.160   0.450 -10.031 1.00 . A A .  21 TYR CD2  1 1 
       11 29103 1 1  21 TYR CE1  C -31.955  -1.142  -9.352 1.00 . A A .  21 TYR CE1  1 1 
       11 29104 1 1  21 TYR CE2  C -33.124   0.253 -10.954 1.00 . A A .  21 TYR CE2  1 1 
       11 29105 1 1  21 TYR CG   C -34.094  -0.153  -8.765 1.00 . A A .  21 TYR CG   1 1 
       11 29106 1 1  21 TYR CZ   C -32.023  -0.541 -10.614 1.00 . A A .  21 TYR CZ   1 1 
       11 29107 1 1  21 TYR H    H -34.638  -2.895  -7.773 1.00 . A A .  21 TYR H    1 1 
       11 29108 1 1  21 TYR HA   H -36.806  -1.110  -6.912 1.00 . A A .  21 TYR HA   1 1 
       11 29109 1 1  21 TYR HB2  H -35.877   0.825  -8.117 1.00 . A A .  21 TYR HB2  1 1 
       11 29110 1 1  21 TYR HB3  H -34.802   0.323  -6.811 1.00 . A A .  21 TYR HB3  1 1 
       11 29111 1 1  21 TYR HD1  H -32.934  -1.411  -7.453 1.00 . A A .  21 TYR HD1  1 1 
       11 29112 1 1  21 TYR HD2  H -35.010   1.063 -10.295 1.00 . A A .  21 TYR HD2  1 1 
       11 29113 1 1  21 TYR HE1  H -31.105  -1.755  -9.089 1.00 . A A .  21 TYR HE1  1 1 
       11 29114 1 1  21 TYR HE2  H -33.174   0.718 -11.929 1.00 . A A .  21 TYR HE2  1 1 
       11 29115 1 1  21 TYR HH   H -31.394  -0.802 -12.399 1.00 . A A .  21 TYR HH   1 1 
       11 29116 1 1  21 TYR N    N -35.127  -2.324  -7.137 1.00 . A A .  21 TYR N    1 1 
       11 29117 1 1  21 TYR O    O -36.090  -1.300 -10.017 1.00 . A A .  21 TYR O    1 1 
       11 29118 1 1  21 TYR OH   O -31.004  -0.737 -11.524 1.00 . A A .  21 TYR OH   1 1 
       11 29119 1 1  22 ASP C    C -38.427  -1.811 -11.183 1.00 . A A .  22 ASP C    1 1 
       11 29120 1 1  22 ASP CA   C -38.380  -2.882 -10.107 1.00 . A A .  22 ASP CA   1 1 
       11 29121 1 1  22 ASP CB   C -39.810  -3.296  -9.750 1.00 . A A .  22 ASP CB   1 1 
       11 29122 1 1  22 ASP CG   C -40.588  -2.094  -9.226 1.00 . A A .  22 ASP CG   1 1 
       11 29123 1 1  22 ASP H    H -38.056  -2.709  -8.037 1.00 . A A .  22 ASP H    1 1 
       11 29124 1 1  22 ASP HA   H -37.855  -3.740 -10.486 1.00 . A A .  22 ASP HA   1 1 
       11 29125 1 1  22 ASP HB2  H -40.302  -3.682 -10.630 1.00 . A A .  22 ASP HB2  1 1 
       11 29126 1 1  22 ASP HB3  H -39.779  -4.058  -8.986 1.00 . A A .  22 ASP HB3  1 1 
       11 29127 1 1  22 ASP N    N -37.709  -2.408  -8.903 1.00 . A A .  22 ASP N    1 1 
       11 29128 1 1  22 ASP O    O -39.399  -1.068 -11.299 1.00 . A A .  22 ASP O    1 1 
       11 29129 1 1  22 ASP OD1  O -39.963  -1.088  -8.938 1.00 . A A .  22 ASP OD1  1 1 
       11 29130 1 1  22 ASP OD2  O -41.798  -2.198  -9.120 1.00 . A A .  22 ASP OD2  1 1 
       11 29131 1 1  23 CYS C    C -36.783  -1.456 -14.320 1.00 . A A .  23 CYS C    1 1 
       11 29132 1 1  23 CYS CA   C -37.279  -0.772 -13.053 1.00 . A A .  23 CYS CA   1 1 
       11 29133 1 1  23 CYS CB   C -36.318   0.349 -12.661 1.00 . A A .  23 CYS CB   1 1 
       11 29134 1 1  23 CYS H    H -36.618  -2.368 -11.833 1.00 . A A .  23 CYS H    1 1 
       11 29135 1 1  23 CYS HA   H -38.254  -0.349 -13.244 1.00 . A A .  23 CYS HA   1 1 
       11 29136 1 1  23 CYS HB2  H -36.759   0.934 -11.867 1.00 . A A .  23 CYS HB2  1 1 
       11 29137 1 1  23 CYS HB3  H -35.388  -0.079 -12.322 1.00 . A A .  23 CYS HB3  1 1 
       11 29138 1 1  23 CYS HG   H -36.531   1.084 -14.828 1.00 . A A .  23 CYS HG   1 1 
       11 29139 1 1  23 CYS N    N -37.364  -1.742 -11.976 1.00 . A A .  23 CYS N    1 1 
       11 29140 1 1  23 CYS O    O -35.773  -2.163 -14.302 1.00 . A A .  23 CYS O    1 1 
       11 29141 1 1  23 CYS SG   S -36.008   1.413 -14.092 1.00 . A A .  23 CYS SG   1 1 
       11 29142 1 1  24 ASP C    C -36.080  -1.003 -17.383 1.00 . A A .  24 ASP C    1 1 
       11 29143 1 1  24 ASP CA   C -37.119  -1.866 -16.687 1.00 . A A .  24 ASP CA   1 1 
       11 29144 1 1  24 ASP CB   C -38.354  -1.997 -17.580 1.00 . A A .  24 ASP CB   1 1 
       11 29145 1 1  24 ASP CG   C -38.932  -0.618 -17.875 1.00 . A A .  24 ASP CG   1 1 
       11 29146 1 1  24 ASP H    H -38.303  -0.697 -15.391 1.00 . A A .  24 ASP H    1 1 
       11 29147 1 1  24 ASP HA   H -36.708  -2.848 -16.506 1.00 . A A .  24 ASP HA   1 1 
       11 29148 1 1  24 ASP HB2  H -38.076  -2.477 -18.509 1.00 . A A .  24 ASP HB2  1 1 
       11 29149 1 1  24 ASP HB3  H -39.098  -2.594 -17.075 1.00 . A A .  24 ASP HB3  1 1 
       11 29150 1 1  24 ASP N    N -37.498  -1.253 -15.422 1.00 . A A .  24 ASP N    1 1 
       11 29151 1 1  24 ASP O    O -36.250   0.208 -17.518 1.00 . A A .  24 ASP O    1 1 
       11 29152 1 1  24 ASP OD1  O -38.585   0.312 -17.166 1.00 . A A .  24 ASP OD1  1 1 
       11 29153 1 1  24 ASP OD2  O -39.720  -0.513 -18.801 1.00 . A A .  24 ASP OD2  1 1 
       11 29154 1 1  25 CYS C    C -32.936  -1.931 -19.080 1.00 . A A .  25 CYS C    1 1 
       11 29155 1 1  25 CYS CA   C -33.940  -0.931 -18.512 1.00 . A A .  25 CYS CA   1 1 
       11 29156 1 1  25 CYS CB   C -33.240   0.035 -17.538 1.00 . A A .  25 CYS CB   1 1 
       11 29157 1 1  25 CYS H    H -34.935  -2.608 -17.711 1.00 . A A .  25 CYS H    1 1 
       11 29158 1 1  25 CYS HA   H -34.367  -0.365 -19.326 1.00 . A A .  25 CYS HA   1 1 
       11 29159 1 1  25 CYS HB2  H -33.338  -0.342 -16.530 1.00 . A A .  25 CYS HB2  1 1 
       11 29160 1 1  25 CYS HB3  H -32.189   0.115 -17.789 1.00 . A A .  25 CYS HB3  1 1 
       11 29161 1 1  25 CYS HG   H -33.943   2.087 -16.775 1.00 . A A .  25 CYS HG   1 1 
       11 29162 1 1  25 CYS N    N -35.006  -1.639 -17.827 1.00 . A A .  25 CYS N    1 1 
       11 29163 1 1  25 CYS O    O -33.079  -3.140 -18.903 1.00 . A A .  25 CYS O    1 1 
       11 29164 1 1  25 CYS SG   S -34.005   1.676 -17.640 1.00 . A A .  25 CYS SG   1 1 
       11 29165 1 1  26 ASP C    C -29.491  -1.709 -19.954 1.00 . A A .  26 ASP C    1 1 
       11 29166 1 1  26 ASP CA   C -30.870  -2.250 -20.342 1.00 . A A .  26 ASP CA   1 1 
       11 29167 1 1  26 ASP CB   C -30.999  -2.258 -21.867 1.00 . A A .  26 ASP CB   1 1 
       11 29168 1 1  26 ASP CG   C -30.095  -3.335 -22.451 1.00 . A A .  26 ASP CG   1 1 
       11 29169 1 1  26 ASP H    H -31.855  -0.436 -19.854 1.00 . A A .  26 ASP H    1 1 
       11 29170 1 1  26 ASP HA   H -30.974  -3.269 -19.974 1.00 . A A .  26 ASP HA   1 1 
       11 29171 1 1  26 ASP HB2  H -32.024  -2.463 -22.138 1.00 . A A .  26 ASP HB2  1 1 
       11 29172 1 1  26 ASP HB3  H -30.708  -1.295 -22.257 1.00 . A A .  26 ASP HB3  1 1 
       11 29173 1 1  26 ASP N    N -31.914  -1.410 -19.755 1.00 . A A .  26 ASP N    1 1 
       11 29174 1 1  26 ASP O    O -29.185  -0.543 -20.212 1.00 . A A .  26 ASP O    1 1 
       11 29175 1 1  26 ASP OD1  O -30.135  -4.449 -21.955 1.00 . A A .  26 ASP OD1  1 1 
       11 29176 1 1  26 ASP OD2  O -29.371  -3.030 -23.384 1.00 . A A .  26 ASP OD2  1 1 
       11 29177 1 1  27 CYS C    C -26.353  -3.318 -19.011 1.00 . A A .  27 CYS C    1 1 
       11 29178 1 1  27 CYS CA   C -27.322  -2.140 -18.920 1.00 . A A .  27 CYS CA   1 1 
       11 29179 1 1  27 CYS CB   C -27.350  -1.606 -17.479 1.00 . A A .  27 CYS CB   1 1 
       11 29180 1 1  27 CYS H    H -28.962  -3.470 -19.158 1.00 . A A .  27 CYS H    1 1 
       11 29181 1 1  27 CYS HA   H -26.972  -1.355 -19.577 1.00 . A A .  27 CYS HA   1 1 
       11 29182 1 1  27 CYS HB2  H -28.261  -1.052 -17.319 1.00 . A A .  27 CYS HB2  1 1 
       11 29183 1 1  27 CYS HB3  H -27.303  -2.432 -16.779 1.00 . A A .  27 CYS HB3  1 1 
       11 29184 1 1  27 CYS HG   H -25.348  -0.931 -16.575 1.00 . A A .  27 CYS HG   1 1 
       11 29185 1 1  27 CYS N    N -28.666  -2.553 -19.335 1.00 . A A .  27 CYS N    1 1 
       11 29186 1 1  27 CYS O    O -26.771  -4.467 -19.144 1.00 . A A .  27 CYS O    1 1 
       11 29187 1 1  27 CYS SG   S -25.929  -0.514 -17.216 1.00 . A A .  27 CYS SG   1 1 
       11 29188 1 1  28 ALA C    C -24.280  -5.102 -17.910 1.00 . A A .  28 ALA C    1 1 
       11 29189 1 1  28 ALA CA   C -24.047  -4.067 -19.006 1.00 . A A .  28 ALA CA   1 1 
       11 29190 1 1  28 ALA CB   C -22.654  -3.456 -18.845 1.00 . A A .  28 ALA CB   1 1 
       11 29191 1 1  28 ALA H    H -24.783  -2.087 -18.825 1.00 . A A .  28 ALA H    1 1 
       11 29192 1 1  28 ALA HA   H -24.107  -4.552 -19.968 1.00 . A A .  28 ALA HA   1 1 
       11 29193 1 1  28 ALA HB1  H -22.489  -3.204 -17.807 1.00 . A A .  28 ALA HB1  1 1 
       11 29194 1 1  28 ALA HB2  H -22.582  -2.563 -19.445 1.00 . A A .  28 ALA HB2  1 1 
       11 29195 1 1  28 ALA HB3  H -21.908  -4.168 -19.164 1.00 . A A .  28 ALA HB3  1 1 
       11 29196 1 1  28 ALA N    N -25.059  -3.023 -18.933 1.00 . A A .  28 ALA N    1 1 
       11 29197 1 1  28 ALA O    O -24.243  -6.306 -18.164 1.00 . A A .  28 ALA O    1 1 
       11 29198 1 1  29 ASP C    C -25.211  -4.693 -14.356 1.00 . A A .  29 ASP C    1 1 
       11 29199 1 1  29 ASP CA   C -24.763  -5.507 -15.567 1.00 . A A .  29 ASP CA   1 1 
       11 29200 1 1  29 ASP CB   C -23.491  -6.289 -15.236 1.00 . A A .  29 ASP CB   1 1 
       11 29201 1 1  29 ASP CG   C -22.333  -5.329 -14.990 1.00 . A A .  29 ASP CG   1 1 
       11 29202 1 1  29 ASP H    H -24.538  -3.660 -16.540 1.00 . A A .  29 ASP H    1 1 
       11 29203 1 1  29 ASP HA   H -25.544  -6.202 -15.823 1.00 . A A .  29 ASP HA   1 1 
       11 29204 1 1  29 ASP HB2  H -23.661  -6.877 -14.350 1.00 . A A .  29 ASP HB2  1 1 
       11 29205 1 1  29 ASP HB3  H -23.248  -6.941 -16.062 1.00 . A A .  29 ASP HB3  1 1 
       11 29206 1 1  29 ASP N    N -24.523  -4.624 -16.694 1.00 . A A .  29 ASP N    1 1 
       11 29207 1 1  29 ASP O    O -24.535  -3.753 -13.939 1.00 . A A .  29 ASP O    1 1 
       11 29208 1 1  29 ASP OD1  O -22.504  -4.147 -15.245 1.00 . A A .  29 ASP OD1  1 1 
       11 29209 1 1  29 ASP OD2  O -21.290  -5.790 -14.555 1.00 . A A .  29 ASP OD2  1 1 
       11 29210 1 1  30 PHE C    C -26.071  -4.637 -11.404 1.00 . A A .  30 PHE C    1 1 
       11 29211 1 1  30 PHE CA   C -26.913  -4.362 -12.646 1.00 . A A .  30 PHE CA   1 1 
       11 29212 1 1  30 PHE CB   C -28.360  -4.804 -12.397 1.00 . A A .  30 PHE CB   1 1 
       11 29213 1 1  30 PHE CD1  C -28.152  -6.880 -10.978 1.00 . A A .  30 PHE CD1  1 1 
       11 29214 1 1  30 PHE CD2  C -28.722  -7.119 -13.324 1.00 . A A .  30 PHE CD2  1 1 
       11 29215 1 1  30 PHE CE1  C -28.201  -8.272 -10.827 1.00 . A A .  30 PHE CE1  1 1 
       11 29216 1 1  30 PHE CE2  C -28.772  -8.511 -13.169 1.00 . A A .  30 PHE CE2  1 1 
       11 29217 1 1  30 PHE CG   C -28.412  -6.305 -12.228 1.00 . A A .  30 PHE CG   1 1 
       11 29218 1 1  30 PHE CZ   C -28.511  -9.085 -11.921 1.00 . A A .  30 PHE CZ   1 1 
       11 29219 1 1  30 PHE H    H -26.852  -5.816 -14.182 1.00 . A A .  30 PHE H    1 1 
       11 29220 1 1  30 PHE HA   H -26.905  -3.302 -12.843 1.00 . A A .  30 PHE HA   1 1 
       11 29221 1 1  30 PHE HB2  H -28.733  -4.329 -11.499 1.00 . A A .  30 PHE HB2  1 1 
       11 29222 1 1  30 PHE HB3  H -28.973  -4.516 -13.237 1.00 . A A .  30 PHE HB3  1 1 
       11 29223 1 1  30 PHE HD1  H -27.915  -6.254 -10.134 1.00 . A A .  30 PHE HD1  1 1 
       11 29224 1 1  30 PHE HD2  H -28.926  -6.675 -14.286 1.00 . A A .  30 PHE HD2  1 1 
       11 29225 1 1  30 PHE HE1  H -27.999  -8.715  -9.864 1.00 . A A .  30 PHE HE1  1 1 
       11 29226 1 1  30 PHE HE2  H -29.014  -9.139 -14.013 1.00 . A A .  30 PHE HE2  1 1 
       11 29227 1 1  30 PHE HZ   H -28.547 -10.156 -11.802 1.00 . A A .  30 PHE HZ   1 1 
       11 29228 1 1  30 PHE N    N -26.365  -5.062 -13.801 1.00 . A A .  30 PHE N    1 1 
       11 29229 1 1  30 PHE O    O -26.511  -4.405 -10.278 1.00 . A A .  30 PHE O    1 1 
       11 29230 1 1  31 HIS C    C -23.724  -4.174  -9.667 1.00 . A A .  31 HIS C    1 1 
       11 29231 1 1  31 HIS CA   C -23.961  -5.425 -10.515 1.00 . A A .  31 HIS CA   1 1 
       11 29232 1 1  31 HIS CB   C -22.622  -5.972 -11.062 1.00 . A A .  31 HIS CB   1 1 
       11 29233 1 1  31 HIS CD2  C -21.642  -3.805 -12.195 1.00 . A A .  31 HIS CD2  1 1 
       11 29234 1 1  31 HIS CE1  C -19.896  -3.549 -10.938 1.00 . A A .  31 HIS CE1  1 1 
       11 29235 1 1  31 HIS CG   C -21.644  -4.843 -11.297 1.00 . A A .  31 HIS CG   1 1 
       11 29236 1 1  31 HIS H    H -24.556  -5.284 -12.536 1.00 . A A .  31 HIS H    1 1 
       11 29237 1 1  31 HIS HA   H -24.419  -6.180  -9.898 1.00 . A A .  31 HIS HA   1 1 
       11 29238 1 1  31 HIS HB2  H -22.200  -6.664 -10.353 1.00 . A A .  31 HIS HB2  1 1 
       11 29239 1 1  31 HIS HB3  H -22.807  -6.485 -11.995 1.00 . A A .  31 HIS HB3  1 1 
       11 29240 1 1  31 HIS HD2  H -22.388  -3.643 -12.957 1.00 . A A .  31 HIS HD2  1 1 
       11 29241 1 1  31 HIS HE1  H -18.993  -3.154 -10.499 1.00 . A A .  31 HIS HE1  1 1 
       11 29242 1 1  31 HIS HE2  H -20.291  -2.172 -12.449 1.00 . A A .  31 HIS HE2  1 1 
       11 29243 1 1  31 HIS N    N -24.855  -5.124 -11.621 1.00 . A A .  31 HIS N    1 1 
       11 29244 1 1  31 HIS ND1  N -20.520  -4.661 -10.507 1.00 . A A .  31 HIS ND1  1 1 
       11 29245 1 1  31 HIS NE2  N -20.539  -2.987 -11.966 1.00 . A A .  31 HIS NE2  1 1 
       11 29246 1 1  31 HIS O    O -23.230  -4.259  -8.542 1.00 . A A .  31 HIS O    1 1 
       11 29247 1 1  32 THR C    C -24.742  -1.701  -8.271 1.00 . A A .  32 THR C    1 1 
       11 29248 1 1  32 THR CA   C -23.867  -1.765  -9.515 1.00 . A A .  32 THR CA   1 1 
       11 29249 1 1  32 THR CB   C -24.215  -0.599 -10.441 1.00 . A A .  32 THR CB   1 1 
       11 29250 1 1  32 THR CG2  C -23.163  -0.485 -11.544 1.00 . A A .  32 THR CG2  1 1 
       11 29251 1 1  32 THR H    H -24.447  -3.007 -11.129 1.00 . A A .  32 THR H    1 1 
       11 29252 1 1  32 THR HA   H -22.833  -1.685  -9.224 1.00 . A A .  32 THR HA   1 1 
       11 29253 1 1  32 THR HB   H -24.232   0.312  -9.872 1.00 . A A .  32 THR HB   1 1 
       11 29254 1 1  32 THR HG1  H -26.154  -0.702 -10.335 1.00 . A A .  32 THR HG1  1 1 
       11 29255 1 1  32 THR HG21 H -23.527   0.169 -12.320 1.00 . A A .  32 THR HG21 1 1 
       11 29256 1 1  32 THR HG22 H -22.969  -1.463 -11.958 1.00 . A A .  32 THR HG22 1 1 
       11 29257 1 1  32 THR HG23 H -22.248  -0.082 -11.130 1.00 . A A .  32 THR HG23 1 1 
       11 29258 1 1  32 THR N    N -24.066  -3.019 -10.224 1.00 . A A .  32 THR N    1 1 
       11 29259 1 1  32 THR O    O -24.301  -1.253  -7.211 1.00 . A A .  32 THR O    1 1 
       11 29260 1 1  32 THR OG1  O -25.494  -0.820 -11.021 1.00 . A A .  32 THR OG1  1 1 
       11 29261 1 1  33 TYR C    C -26.629  -3.352  -6.364 1.00 . A A .  33 TYR C    1 1 
       11 29262 1 1  33 TYR CA   C -26.904  -2.160  -7.274 1.00 . A A .  33 TYR CA   1 1 
       11 29263 1 1  33 TYR CB   C -28.346  -2.234  -7.787 1.00 . A A .  33 TYR CB   1 1 
       11 29264 1 1  33 TYR CD1  C -28.173  -1.459 -10.173 1.00 . A A .  33 TYR CD1  1 1 
       11 29265 1 1  33 TYR CD2  C -29.087   0.067  -8.523 1.00 . A A .  33 TYR CD2  1 1 
       11 29266 1 1  33 TYR CE1  C -28.345  -0.487 -11.167 1.00 . A A .  33 TYR CE1  1 1 
       11 29267 1 1  33 TYR CE2  C -29.253   1.040  -9.517 1.00 . A A .  33 TYR CE2  1 1 
       11 29268 1 1  33 TYR CG   C -28.546  -1.182  -8.852 1.00 . A A .  33 TYR CG   1 1 
       11 29269 1 1  33 TYR CZ   C -28.882   0.762 -10.838 1.00 . A A .  33 TYR CZ   1 1 
       11 29270 1 1  33 TYR H    H -26.268  -2.522  -9.262 1.00 . A A .  33 TYR H    1 1 
       11 29271 1 1  33 TYR HA   H -26.776  -1.247  -6.708 1.00 . A A .  33 TYR HA   1 1 
       11 29272 1 1  33 TYR HB2  H -28.530  -3.212  -8.202 1.00 . A A .  33 TYR HB2  1 1 
       11 29273 1 1  33 TYR HB3  H -29.027  -2.053  -6.971 1.00 . A A .  33 TYR HB3  1 1 
       11 29274 1 1  33 TYR HD1  H -27.762  -2.424 -10.425 1.00 . A A .  33 TYR HD1  1 1 
       11 29275 1 1  33 TYR HD2  H -29.380   0.280  -7.504 1.00 . A A .  33 TYR HD2  1 1 
       11 29276 1 1  33 TYR HE1  H -28.056  -0.702 -12.185 1.00 . A A .  33 TYR HE1  1 1 
       11 29277 1 1  33 TYR HE2  H -29.672   2.004  -9.266 1.00 . A A .  33 TYR HE2  1 1 
       11 29278 1 1  33 TYR HH   H -29.608   1.354 -12.503 1.00 . A A .  33 TYR HH   1 1 
       11 29279 1 1  33 TYR N    N -25.978  -2.162  -8.399 1.00 . A A .  33 TYR N    1 1 
       11 29280 1 1  33 TYR O    O -26.731  -3.254  -5.144 1.00 . A A .  33 TYR O    1 1 
       11 29281 1 1  33 TYR OH   O -29.044   1.721 -11.817 1.00 . A A .  33 TYR OH   1 1 
       11 29282 1 1  34 LEU C    C -25.273  -6.716  -7.069 1.00 . A A .  34 LEU C    1 1 
       11 29283 1 1  34 LEU CA   C -26.041  -5.704  -6.219 1.00 . A A .  34 LEU CA   1 1 
       11 29284 1 1  34 LEU CB   C -27.375  -6.329  -5.763 1.00 . A A .  34 LEU CB   1 1 
       11 29285 1 1  34 LEU CD1  C -29.159  -7.547  -7.112 1.00 . A A .  34 LEU CD1  1 1 
       11 29286 1 1  34 LEU CD2  C -29.515  -5.161  -6.484 1.00 . A A .  34 LEU CD2  1 1 
       11 29287 1 1  34 LEU CG   C -28.457  -6.201  -6.883 1.00 . A A .  34 LEU CG   1 1 
       11 29288 1 1  34 LEU H    H -26.248  -4.501  -7.955 1.00 . A A .  34 LEU H    1 1 
       11 29289 1 1  34 LEU HA   H -25.454  -5.457  -5.346 1.00 . A A .  34 LEU HA   1 1 
       11 29290 1 1  34 LEU HB2  H -27.210  -7.374  -5.532 1.00 . A A .  34 LEU HB2  1 1 
       11 29291 1 1  34 LEU HB3  H -27.715  -5.822  -4.870 1.00 . A A .  34 LEU HB3  1 1 
       11 29292 1 1  34 LEU HD11 H -29.423  -7.986  -6.161 1.00 . A A .  34 LEU HD11 1 1 
       11 29293 1 1  34 LEU HD12 H -28.498  -8.211  -7.648 1.00 . A A .  34 LEU HD12 1 1 
       11 29294 1 1  34 LEU HD13 H -30.055  -7.390  -7.695 1.00 . A A .  34 LEU HD13 1 1 
       11 29295 1 1  34 LEU HD21 H -30.183  -5.590  -5.751 1.00 . A A .  34 LEU HD21 1 1 
       11 29296 1 1  34 LEU HD22 H -30.079  -4.876  -7.357 1.00 . A A .  34 LEU HD22 1 1 
       11 29297 1 1  34 LEU HD23 H -29.032  -4.290  -6.065 1.00 . A A .  34 LEU HD23 1 1 
       11 29298 1 1  34 LEU HG   H -27.994  -5.897  -7.811 1.00 . A A .  34 LEU HG   1 1 
       11 29299 1 1  34 LEU N    N -26.302  -4.484  -6.976 1.00 . A A .  34 LEU N    1 1 
       11 29300 1 1  34 LEU O    O -25.698  -7.064  -8.169 1.00 . A A .  34 LEU O    1 1 
       11 29301 1 1  35 SER C    C -23.929  -9.576  -7.106 1.00 . A A .  35 SER C    1 1 
       11 29302 1 1  35 SER CA   C -23.344  -8.174  -7.254 1.00 . A A .  35 SER CA   1 1 
       11 29303 1 1  35 SER CB   C -21.925  -8.172  -6.701 1.00 . A A .  35 SER CB   1 1 
       11 29304 1 1  35 SER H    H -23.868  -6.889  -5.656 1.00 . A A .  35 SER H    1 1 
       11 29305 1 1  35 SER HA   H -23.311  -7.912  -8.301 1.00 . A A .  35 SER HA   1 1 
       11 29306 1 1  35 SER HB2  H -21.293  -8.771  -7.335 1.00 . A A .  35 SER HB2  1 1 
       11 29307 1 1  35 SER HB3  H -21.551  -7.157  -6.681 1.00 . A A .  35 SER HB3  1 1 
       11 29308 1 1  35 SER HG   H -22.793  -9.099  -5.224 1.00 . A A .  35 SER HG   1 1 
       11 29309 1 1  35 SER N    N -24.155  -7.193  -6.544 1.00 . A A .  35 SER N    1 1 
       11 29310 1 1  35 SER O    O -23.251 -10.557  -7.386 1.00 . A A .  35 SER O    1 1 
       11 29311 1 1  35 SER OG   O -21.926  -8.720  -5.387 1.00 . A A .  35 SER OG   1 1 
       11 29312 1 1  36 ARG C    C -27.382 -10.777  -6.552 1.00 . A A .  36 ARG C    1 1 
       11 29313 1 1  36 ARG CA   C -25.861 -10.954  -6.531 1.00 . A A .  36 ARG CA   1 1 
       11 29314 1 1  36 ARG CB   C -25.446 -11.614  -5.190 1.00 . A A .  36 ARG CB   1 1 
       11 29315 1 1  36 ARG CD   C -24.919 -13.971  -5.909 1.00 . A A .  36 ARG CD   1 1 
       11 29316 1 1  36 ARG CG   C -24.328 -12.659  -5.384 1.00 . A A .  36 ARG CG   1 1 
       11 29317 1 1  36 ARG CZ   C -25.675 -15.043  -3.883 1.00 . A A .  36 ARG CZ   1 1 
       11 29318 1 1  36 ARG H    H -25.698  -8.838  -6.537 1.00 . A A .  36 ARG H    1 1 
       11 29319 1 1  36 ARG HA   H -25.578 -11.590  -7.350 1.00 . A A .  36 ARG HA   1 1 
       11 29320 1 1  36 ARG HB2  H -25.091 -10.845  -4.519 1.00 . A A .  36 ARG HB2  1 1 
       11 29321 1 1  36 ARG HB3  H -26.304 -12.099  -4.738 1.00 . A A .  36 ARG HB3  1 1 
       11 29322 1 1  36 ARG HD2  H -25.326 -13.821  -6.896 1.00 . A A .  36 ARG HD2  1 1 
       11 29323 1 1  36 ARG HD3  H -24.141 -14.717  -5.957 1.00 . A A .  36 ARG HD3  1 1 
       11 29324 1 1  36 ARG HE   H -26.903 -14.266  -5.255 1.00 . A A .  36 ARG HE   1 1 
       11 29325 1 1  36 ARG HG2  H -23.596 -12.297  -6.077 1.00 . A A .  36 ARG HG2  1 1 
       11 29326 1 1  36 ARG HG3  H -23.853 -12.847  -4.433 1.00 . A A .  36 ARG HG3  1 1 
       11 29327 1 1  36 ARG HH11 H -23.701 -14.954  -4.190 1.00 . A A .  36 ARG HH11 1 1 
       11 29328 1 1  36 ARG HH12 H -24.194 -15.724  -2.718 1.00 . A A .  36 ARG HH12 1 1 
       11 29329 1 1  36 ARG HH21 H -27.583 -15.246  -3.314 1.00 . A A .  36 ARG HH21 1 1 
       11 29330 1 1  36 ARG HH22 H -26.403 -15.889  -2.221 1.00 . A A .  36 ARG HH22 1 1 
       11 29331 1 1  36 ARG N    N -25.190  -9.660  -6.695 1.00 . A A .  36 ARG N    1 1 
       11 29332 1 1  36 ARG NE   N -25.970 -14.428  -5.018 1.00 . A A .  36 ARG NE   1 1 
       11 29333 1 1  36 ARG NH1  N -24.427 -15.258  -3.572 1.00 . A A .  36 ARG NH1  1 1 
       11 29334 1 1  36 ARG NH2  N -26.628 -15.424  -3.075 1.00 . A A .  36 ARG NH2  1 1 
       11 29335 1 1  36 ARG O    O -27.906  -9.783  -6.060 1.00 . A A .  36 ARG O    1 1 
       11 29336 1 1  37 CYS C    C -30.127 -13.119  -7.031 1.00 . A A .  37 CYS C    1 1 
       11 29337 1 1  37 CYS CA   C -29.534 -11.724  -7.203 1.00 . A A .  37 CYS CA   1 1 
       11 29338 1 1  37 CYS CB   C -29.951 -11.158  -8.564 1.00 . A A .  37 CYS CB   1 1 
       11 29339 1 1  37 CYS H    H -27.602 -12.537  -7.490 1.00 . A A .  37 CYS H    1 1 
       11 29340 1 1  37 CYS HA   H -29.924 -11.080  -6.425 1.00 . A A .  37 CYS HA   1 1 
       11 29341 1 1  37 CYS HB2  H -29.785 -10.094  -8.574 1.00 . A A .  37 CYS HB2  1 1 
       11 29342 1 1  37 CYS HB3  H -29.357 -11.617  -9.342 1.00 . A A .  37 CYS HB3  1 1 
       11 29343 1 1  37 CYS HG   H -31.843 -12.446  -8.768 1.00 . A A .  37 CYS HG   1 1 
       11 29344 1 1  37 CYS N    N -28.078 -11.764  -7.119 1.00 . A A .  37 CYS N    1 1 
       11 29345 1 1  37 CYS O    O -29.559 -14.115  -7.480 1.00 . A A .  37 CYS O    1 1 
       11 29346 1 1  37 CYS SG   S -31.706 -11.502  -8.866 1.00 . A A .  37 CYS SG   1 1 
       11 29347 1 1  38 ASN C    C -33.370 -14.326  -6.892 1.00 . A A .  38 ASN C    1 1 
       11 29348 1 1  38 ASN CA   C -32.029 -14.415  -6.187 1.00 . A A .  38 ASN CA   1 1 
       11 29349 1 1  38 ASN CB   C -32.256 -14.639  -4.691 1.00 . A A .  38 ASN CB   1 1 
       11 29350 1 1  38 ASN CG   C -30.924 -14.575  -3.959 1.00 . A A .  38 ASN CG   1 1 
       11 29351 1 1  38 ASN H    H -31.707 -12.321  -6.102 1.00 . A A .  38 ASN H    1 1 
       11 29352 1 1  38 ASN HA   H -31.467 -15.245  -6.591 1.00 . A A .  38 ASN HA   1 1 
       11 29353 1 1  38 ASN HB2  H -32.917 -13.875  -4.301 1.00 . A A .  38 ASN HB2  1 1 
       11 29354 1 1  38 ASN HB3  H -32.700 -15.611  -4.539 1.00 . A A .  38 ASN HB3  1 1 
       11 29355 1 1  38 ASN HD21 H -31.749 -14.729  -2.162 1.00 . A A .  38 ASN HD21 1 1 
       11 29356 1 1  38 ASN HD22 H -30.057 -14.598  -2.177 1.00 . A A .  38 ASN HD22 1 1 
       11 29357 1 1  38 ASN N    N -31.300 -13.164  -6.407 1.00 . A A .  38 ASN N    1 1 
       11 29358 1 1  38 ASN ND2  N -30.907 -14.640  -2.657 1.00 . A A .  38 ASN ND2  1 1 
       11 29359 1 1  38 ASN O    O -33.435 -13.882  -8.041 1.00 . A A .  38 ASN O    1 1 
       11 29360 1 1  38 ASN OD1  O -29.874 -14.469  -4.590 1.00 . A A .  38 ASN OD1  1 1 
       11 29361 1 1  39 SER C    C -35.980 -13.576  -7.708 1.00 . A A .  39 SER C    1 1 
       11 29362 1 1  39 SER CA   C -35.777 -14.786  -6.787 1.00 . A A .  39 SER CA   1 1 
       11 29363 1 1  39 SER CB   C -36.819 -14.806  -5.654 1.00 . A A .  39 SER CB   1 1 
       11 29364 1 1  39 SER H    H -34.279 -15.195  -5.342 1.00 . A A .  39 SER H    1 1 
       11 29365 1 1  39 SER HA   H -35.893 -15.682  -7.387 1.00 . A A .  39 SER HA   1 1 
       11 29366 1 1  39 SER HB2  H -37.442 -13.935  -5.704 1.00 . A A .  39 SER HB2  1 1 
       11 29367 1 1  39 SER HB3  H -37.438 -15.686  -5.752 1.00 . A A .  39 SER HB3  1 1 
       11 29368 1 1  39 SER HG   H -35.567 -14.068  -4.363 1.00 . A A .  39 SER HG   1 1 
       11 29369 1 1  39 SER N    N -34.425 -14.789  -6.218 1.00 . A A .  39 SER N    1 1 
       11 29370 1 1  39 SER O    O -35.198 -12.626  -7.689 1.00 . A A .  39 SER O    1 1 
       11 29371 1 1  39 SER OG   O -36.148 -14.830  -4.403 1.00 . A A .  39 SER OG   1 1 
       11 29372 1 1  40 ILE C    C -38.837 -12.299  -9.555 1.00 . A A .  40 ILE C    1 1 
       11 29373 1 1  40 ILE CA   C -37.335 -12.499  -9.410 1.00 . A A .  40 ILE CA   1 1 
       11 29374 1 1  40 ILE CB   C -36.686 -12.775 -10.792 1.00 . A A .  40 ILE CB   1 1 
       11 29375 1 1  40 ILE CD1  C -34.475 -13.080 -11.988 1.00 . A A .  40 ILE CD1  1 1 
       11 29376 1 1  40 ILE CG1  C -35.148 -12.662 -10.678 1.00 . A A .  40 ILE CG1  1 1 
       11 29377 1 1  40 ILE CG2  C -37.203 -11.772 -11.838 1.00 . A A .  40 ILE CG2  1 1 
       11 29378 1 1  40 ILE H    H -37.672 -14.351  -8.409 1.00 . A A .  40 ILE H    1 1 
       11 29379 1 1  40 ILE HA   H -36.912 -11.590  -9.012 1.00 . A A .  40 ILE HA   1 1 
       11 29380 1 1  40 ILE HB   H -36.946 -13.775 -11.113 1.00 . A A .  40 ILE HB   1 1 
       11 29381 1 1  40 ILE HD11 H -34.909 -12.530 -12.805 1.00 . A A .  40 ILE HD11 1 1 
       11 29382 1 1  40 ILE HD12 H -34.615 -14.138 -12.144 1.00 . A A .  40 ILE HD12 1 1 
       11 29383 1 1  40 ILE HD13 H -33.418 -12.865 -11.935 1.00 . A A .  40 ILE HD13 1 1 
       11 29384 1 1  40 ILE HG12 H -34.877 -11.645 -10.447 1.00 . A A .  40 ILE HG12 1 1 
       11 29385 1 1  40 ILE HG13 H -34.796 -13.310  -9.893 1.00 . A A .  40 ILE HG13 1 1 
       11 29386 1 1  40 ILE HG21 H -38.229 -11.999 -12.076 1.00 . A A .  40 ILE HG21 1 1 
       11 29387 1 1  40 ILE HG22 H -36.611 -11.842 -12.738 1.00 . A A .  40 ILE HG22 1 1 
       11 29388 1 1  40 ILE HG23 H -37.137 -10.769 -11.447 1.00 . A A .  40 ILE HG23 1 1 
       11 29389 1 1  40 ILE N    N -37.046 -13.602  -8.490 1.00 . A A .  40 ILE N    1 1 
       11 29390 1 1  40 ILE O    O -39.633 -13.159  -9.185 1.00 . A A .  40 ILE O    1 1 
       11 29391 1 1  41 LYS C    C -40.780 -10.296 -11.742 1.00 . A A .  41 LYS C    1 1 
       11 29392 1 1  41 LYS CA   C -40.607 -10.828 -10.329 1.00 . A A .  41 LYS CA   1 1 
       11 29393 1 1  41 LYS CB   C -41.057  -9.764  -9.328 1.00 . A A .  41 LYS CB   1 1 
       11 29394 1 1  41 LYS CD   C -43.071  -8.508  -8.450 1.00 . A A .  41 LYS CD   1 1 
       11 29395 1 1  41 LYS CE   C -43.735  -9.253  -7.286 1.00 . A A .  41 LYS CE   1 1 
       11 29396 1 1  41 LYS CG   C -42.558  -9.515  -9.505 1.00 . A A .  41 LYS CG   1 1 
       11 29397 1 1  41 LYS H    H -38.523 -10.519 -10.389 1.00 . A A .  41 LYS H    1 1 
       11 29398 1 1  41 LYS HA   H -41.223 -11.711 -10.207 1.00 . A A .  41 LYS HA   1 1 
       11 29399 1 1  41 LYS HB2  H -40.857 -10.103  -8.321 1.00 . A A .  41 LYS HB2  1 1 
       11 29400 1 1  41 LYS HB3  H -40.521  -8.850  -9.511 1.00 . A A .  41 LYS HB3  1 1 
       11 29401 1 1  41 LYS HD2  H -42.248  -7.916  -8.073 1.00 . A A .  41 LYS HD2  1 1 
       11 29402 1 1  41 LYS HD3  H -43.797  -7.852  -8.907 1.00 . A A .  41 LYS HD3  1 1 
       11 29403 1 1  41 LYS HE2  H -44.714  -9.595  -7.593 1.00 . A A .  41 LYS HE2  1 1 
       11 29404 1 1  41 LYS HE3  H -43.131 -10.099  -7.008 1.00 . A A .  41 LYS HE3  1 1 
       11 29405 1 1  41 LYS HG2  H -42.731  -9.114 -10.498 1.00 . A A .  41 LYS HG2  1 1 
       11 29406 1 1  41 LYS HG3  H -43.081 -10.457  -9.404 1.00 . A A .  41 LYS HG3  1 1 
       11 29407 1 1  41 LYS HZ1  H -43.364  -8.724  -5.308 1.00 . A A .  41 LYS HZ1  1 1 
       11 29408 1 1  41 LYS HZ2  H -44.879  -8.219  -5.888 1.00 . A A .  41 LYS HZ2  1 1 
       11 29409 1 1  41 LYS HZ3  H -43.468  -7.404  -6.367 1.00 . A A .  41 LYS HZ3  1 1 
       11 29410 1 1  41 LYS N    N -39.209 -11.157 -10.110 1.00 . A A .  41 LYS N    1 1 
       11 29411 1 1  41 LYS NZ   N -43.872  -8.331  -6.126 1.00 . A A .  41 LYS NZ   1 1 
       11 29412 1 1  41 LYS O    O -40.203  -9.268 -12.102 1.00 . A A .  41 LYS O    1 1 
       11 29413 1 1  42 VAL C    C -43.288 -10.298 -14.137 1.00 . A A .  42 VAL C    1 1 
       11 29414 1 1  42 VAL CA   C -41.809 -10.592 -13.935 1.00 . A A .  42 VAL CA   1 1 
       11 29415 1 1  42 VAL CB   C -41.383 -11.716 -14.888 1.00 . A A .  42 VAL CB   1 1 
       11 29416 1 1  42 VAL CG1  C -41.787 -11.364 -16.321 1.00 . A A .  42 VAL CG1  1 1 
       11 29417 1 1  42 VAL CG2  C -39.865 -11.900 -14.821 1.00 . A A .  42 VAL CG2  1 1 
       11 29418 1 1  42 VAL H    H -42.004 -11.812 -12.210 1.00 . A A .  42 VAL H    1 1 
       11 29419 1 1  42 VAL HA   H -41.241  -9.701 -14.162 1.00 . A A .  42 VAL HA   1 1 
       11 29420 1 1  42 VAL HB   H -41.868 -12.635 -14.595 1.00 . A A .  42 VAL HB   1 1 
       11 29421 1 1  42 VAL HG11 H -42.856 -11.470 -16.429 1.00 . A A .  42 VAL HG11 1 1 
       11 29422 1 1  42 VAL HG12 H -41.286 -12.031 -17.007 1.00 . A A .  42 VAL HG12 1 1 
       11 29423 1 1  42 VAL HG13 H -41.501 -10.346 -16.534 1.00 . A A .  42 VAL HG13 1 1 
       11 29424 1 1  42 VAL HG21 H -39.540 -12.496 -15.660 1.00 . A A .  42 VAL HG21 1 1 
       11 29425 1 1  42 VAL HG22 H -39.605 -12.403 -13.904 1.00 . A A .  42 VAL HG22 1 1 
       11 29426 1 1  42 VAL HG23 H -39.379 -10.936 -14.855 1.00 . A A .  42 VAL HG23 1 1 
       11 29427 1 1  42 VAL N    N -41.573 -11.000 -12.550 1.00 . A A .  42 VAL N    1 1 
       11 29428 1 1  42 VAL O    O -44.145 -11.114 -13.797 1.00 . A A .  42 VAL O    1 1 
       11 29429 1 1  43 GLU C    C -45.155  -8.385 -16.406 1.00 . A A .  43 GLU C    1 1 
       11 29430 1 1  43 GLU CA   C -44.957  -8.708 -14.931 1.00 . A A .  43 GLU CA   1 1 
       11 29431 1 1  43 GLU CB   C -45.280  -7.471 -14.094 1.00 . A A .  43 GLU CB   1 1 
       11 29432 1 1  43 GLU CD   C -47.138  -5.980 -13.317 1.00 . A A .  43 GLU CD   1 1 
       11 29433 1 1  43 GLU CG   C -46.773  -7.152 -14.217 1.00 . A A .  43 GLU CG   1 1 
       11 29434 1 1  43 GLU H    H -42.847  -8.518 -14.923 1.00 . A A .  43 GLU H    1 1 
       11 29435 1 1  43 GLU HA   H -45.636  -9.502 -14.653 1.00 . A A .  43 GLU HA   1 1 
       11 29436 1 1  43 GLU HB2  H -45.026  -7.657 -13.062 1.00 . A A .  43 GLU HB2  1 1 
       11 29437 1 1  43 GLU HB3  H -44.707  -6.634 -14.460 1.00 . A A .  43 GLU HB3  1 1 
       11 29438 1 1  43 GLU HG2  H -46.998  -6.901 -15.244 1.00 . A A .  43 GLU HG2  1 1 
       11 29439 1 1  43 GLU HG3  H -47.348  -8.021 -13.927 1.00 . A A .  43 GLU HG3  1 1 
       11 29440 1 1  43 GLU N    N -43.577  -9.122 -14.684 1.00 . A A .  43 GLU N    1 1 
       11 29441 1 1  43 GLU O    O -45.012  -7.236 -16.826 1.00 . A A .  43 GLU O    1 1 
       11 29442 1 1  43 GLU OE1  O -46.354  -5.663 -12.438 1.00 . A A .  43 GLU OE1  1 1 
       11 29443 1 1  43 GLU OE2  O -48.203  -5.416 -13.515 1.00 . A A .  43 GLU OE2  1 1 
       11 29444 1 1  44 GLY C    C -44.391  -9.360 -19.388 1.00 . A A .  44 GLY C    1 1 
       11 29445 1 1  44 GLY CA   C -45.704  -9.238 -18.622 1.00 . A A .  44 GLY CA   1 1 
       11 29446 1 1  44 GLY H    H -45.583 -10.294 -16.795 1.00 . A A .  44 GLY H    1 1 
       11 29447 1 1  44 GLY HA2  H -46.389  -9.999 -18.968 1.00 . A A .  44 GLY HA2  1 1 
       11 29448 1 1  44 GLY HA3  H -46.131  -8.263 -18.807 1.00 . A A .  44 GLY HA3  1 1 
       11 29449 1 1  44 GLY N    N -45.485  -9.408 -17.187 1.00 . A A .  44 GLY N    1 1 
       11 29450 1 1  44 GLY O    O -43.347  -8.902 -18.926 1.00 . A A .  44 GLY O    1 1 
       11 29451 1 1  45 GLY C    C -42.248 -11.083 -20.711 1.00 . A A .  45 GLY C    1 1 
       11 29452 1 1  45 GLY CA   C -43.254 -10.153 -21.381 1.00 . A A .  45 GLY CA   1 1 
       11 29453 1 1  45 GLY H    H -45.300 -10.339 -20.885 1.00 . A A .  45 GLY H    1 1 
       11 29454 1 1  45 GLY HA2  H -43.538 -10.568 -22.338 1.00 . A A .  45 GLY HA2  1 1 
       11 29455 1 1  45 GLY HA3  H -42.792  -9.193 -21.535 1.00 . A A .  45 GLY HA3  1 1 
       11 29456 1 1  45 GLY N    N -44.447  -9.983 -20.562 1.00 . A A .  45 GLY N    1 1 
       11 29457 1 1  45 GLY O    O -42.314 -11.325 -19.506 1.00 . A A .  45 GLY O    1 1 
       11 29458 1 1  46 THR C    C -38.997 -11.712 -20.699 1.00 . A A .  46 THR C    1 1 
       11 29459 1 1  46 THR CA   C -40.272 -12.496 -20.997 1.00 . A A .  46 THR CA   1 1 
       11 29460 1 1  46 THR CB   C -39.965 -13.577 -22.033 1.00 . A A .  46 THR CB   1 1 
       11 29461 1 1  46 THR CG2  C -41.264 -14.272 -22.435 1.00 . A A .  46 THR CG2  1 1 
       11 29462 1 1  46 THR H    H -41.311 -11.357 -22.456 1.00 . A A .  46 THR H    1 1 
       11 29463 1 1  46 THR HA   H -40.618 -12.973 -20.088 1.00 . A A .  46 THR HA   1 1 
       11 29464 1 1  46 THR HB   H -39.291 -14.304 -21.609 1.00 . A A .  46 THR HB   1 1 
       11 29465 1 1  46 THR HG1  H -39.742 -13.398 -23.955 1.00 . A A .  46 THR HG1  1 1 
       11 29466 1 1  46 THR HG21 H -41.863 -13.593 -23.017 1.00 . A A .  46 THR HG21 1 1 
       11 29467 1 1  46 THR HG22 H -41.807 -14.561 -21.547 1.00 . A A .  46 THR HG22 1 1 
       11 29468 1 1  46 THR HG23 H -41.036 -15.149 -23.023 1.00 . A A .  46 THR HG23 1 1 
       11 29469 1 1  46 THR N    N -41.309 -11.597 -21.505 1.00 . A A .  46 THR N    1 1 
       11 29470 1 1  46 THR O    O -38.855 -10.559 -21.107 1.00 . A A .  46 THR O    1 1 
       11 29471 1 1  46 THR OG1  O -39.369 -12.980 -23.177 1.00 . A A .  46 THR OG1  1 1 
       11 29472 1 1  47 TRP C    C -35.663 -12.753 -19.675 1.00 . A A .  47 TRP C    1 1 
       11 29473 1 1  47 TRP CA   C -36.791 -11.723 -19.655 1.00 . A A .  47 TRP CA   1 1 
       11 29474 1 1  47 TRP CB   C -36.884 -11.078 -18.259 1.00 . A A .  47 TRP CB   1 1 
       11 29475 1 1  47 TRP CD1  C -38.760  -9.380 -18.276 1.00 . A A .  47 TRP CD1  1 1 
       11 29476 1 1  47 TRP CD2  C -36.739  -8.436 -18.583 1.00 . A A .  47 TRP CD2  1 1 
       11 29477 1 1  47 TRP CE2  C -37.688  -7.387 -18.620 1.00 . A A .  47 TRP CE2  1 1 
       11 29478 1 1  47 TRP CE3  C -35.379  -8.104 -18.752 1.00 . A A .  47 TRP CE3  1 1 
       11 29479 1 1  47 TRP CG   C -37.448  -9.694 -18.368 1.00 . A A .  47 TRP CG   1 1 
       11 29480 1 1  47 TRP CH2  C -35.951  -5.753 -18.982 1.00 . A A .  47 TRP CH2  1 1 
       11 29481 1 1  47 TRP CZ2  C -37.304  -6.062 -18.816 1.00 . A A .  47 TRP CZ2  1 1 
       11 29482 1 1  47 TRP CZ3  C -34.992  -6.771 -18.950 1.00 . A A .  47 TRP CZ3  1 1 
       11 29483 1 1  47 TRP H    H -38.234 -13.278 -19.718 1.00 . A A .  47 TRP H    1 1 
       11 29484 1 1  47 TRP HA   H -36.564 -10.958 -20.387 1.00 . A A .  47 TRP HA   1 1 
       11 29485 1 1  47 TRP HB2  H -37.527 -11.676 -17.631 1.00 . A A .  47 TRP HB2  1 1 
       11 29486 1 1  47 TRP HB3  H -35.898 -11.024 -17.817 1.00 . A A .  47 TRP HB3  1 1 
       11 29487 1 1  47 TRP HD1  H -39.562 -10.084 -18.113 1.00 . A A .  47 TRP HD1  1 1 
       11 29488 1 1  47 TRP HE1  H -39.756  -7.530 -18.404 1.00 . A A .  47 TRP HE1  1 1 
       11 29489 1 1  47 TRP HE3  H -34.629  -8.874 -18.729 1.00 . A A .  47 TRP HE3  1 1 
       11 29490 1 1  47 TRP HH2  H -35.645  -4.728 -19.137 1.00 . A A .  47 TRP HH2  1 1 
       11 29491 1 1  47 TRP HZ2  H -38.044  -5.279 -18.844 1.00 . A A .  47 TRP HZ2  1 1 
       11 29492 1 1  47 TRP HZ3  H -33.946  -6.532 -19.080 1.00 . A A .  47 TRP HZ3  1 1 
       11 29493 1 1  47 TRP N    N -38.067 -12.354 -19.995 1.00 . A A .  47 TRP N    1 1 
       11 29494 1 1  47 TRP NE1  N -38.905  -8.013 -18.428 1.00 . A A .  47 TRP NE1  1 1 
       11 29495 1 1  47 TRP O    O -35.832 -13.880 -19.208 1.00 . A A .  47 TRP O    1 1 
       11 29496 1 1  48 ALA C    C -32.198 -12.646 -19.454 1.00 . A A .  48 ALA C    1 1 
       11 29497 1 1  48 ALA CA   C -33.340 -13.233 -20.268 1.00 . A A .  48 ALA CA   1 1 
       11 29498 1 1  48 ALA CB   C -32.889 -13.411 -21.720 1.00 . A A .  48 ALA CB   1 1 
       11 29499 1 1  48 ALA H    H -34.435 -11.438 -20.554 1.00 . A A .  48 ALA H    1 1 
       11 29500 1 1  48 ALA HA   H -33.592 -14.202 -19.863 1.00 . A A .  48 ALA HA   1 1 
       11 29501 1 1  48 ALA HB1  H -33.578 -14.064 -22.232 1.00 . A A .  48 ALA HB1  1 1 
       11 29502 1 1  48 ALA HB2  H -31.900 -13.849 -21.739 1.00 . A A .  48 ALA HB2  1 1 
       11 29503 1 1  48 ALA HB3  H -32.863 -12.451 -22.211 1.00 . A A .  48 ALA HB3  1 1 
       11 29504 1 1  48 ALA N    N -34.507 -12.349 -20.204 1.00 . A A .  48 ALA N    1 1 
       11 29505 1 1  48 ALA O    O -31.822 -11.487 -19.642 1.00 . A A .  48 ALA O    1 1 
       11 29506 1 1  49 VAL C    C -29.337 -13.916 -17.922 1.00 . A A .  49 VAL C    1 1 
       11 29507 1 1  49 VAL CA   C -30.546 -13.013 -17.695 1.00 . A A .  49 VAL CA   1 1 
       11 29508 1 1  49 VAL CB   C -30.970 -13.047 -16.217 1.00 . A A .  49 VAL CB   1 1 
       11 29509 1 1  49 VAL CG1  C -30.135 -12.040 -15.414 1.00 . A A .  49 VAL CG1  1 1 
       11 29510 1 1  49 VAL CG2  C -32.453 -12.688 -16.105 1.00 . A A .  49 VAL CG2  1 1 
       11 29511 1 1  49 VAL H    H -32.001 -14.359 -18.442 1.00 . A A .  49 VAL H    1 1 
       11 29512 1 1  49 VAL HA   H -30.269 -12.000 -17.958 1.00 . A A .  49 VAL HA   1 1 
       11 29513 1 1  49 VAL HB   H -30.810 -14.040 -15.819 1.00 . A A .  49 VAL HB   1 1 
       11 29514 1 1  49 VAL HG11 H -30.383 -11.038 -15.733 1.00 . A A .  49 VAL HG11 1 1 
       11 29515 1 1  49 VAL HG12 H -29.085 -12.218 -15.589 1.00 . A A .  49 VAL HG12 1 1 
       11 29516 1 1  49 VAL HG13 H -30.353 -12.149 -14.365 1.00 . A A .  49 VAL HG13 1 1 
       11 29517 1 1  49 VAL HG21 H -32.713 -12.558 -15.065 1.00 . A A .  49 VAL HG21 1 1 
       11 29518 1 1  49 VAL HG22 H -33.050 -13.482 -16.528 1.00 . A A .  49 VAL HG22 1 1 
       11 29519 1 1  49 VAL HG23 H -32.644 -11.770 -16.640 1.00 . A A .  49 VAL HG23 1 1 
       11 29520 1 1  49 VAL N    N -31.652 -13.451 -18.546 1.00 . A A .  49 VAL N    1 1 
       11 29521 1 1  49 VAL O    O -29.466 -15.140 -17.983 1.00 . A A .  49 VAL O    1 1 
       11 29522 1 1  50 TYR C    C -26.152 -14.157 -16.959 1.00 . A A .  50 TYR C    1 1 
       11 29523 1 1  50 TYR CA   C -26.927 -14.046 -18.262 1.00 . A A .  50 TYR CA   1 1 
       11 29524 1 1  50 TYR CB   C -26.076 -13.342 -19.316 1.00 . A A .  50 TYR CB   1 1 
       11 29525 1 1  50 TYR CD1  C -27.788 -12.792 -21.076 1.00 . A A .  50 TYR CD1  1 1 
       11 29526 1 1  50 TYR CD2  C -26.161 -14.531 -21.535 1.00 . A A .  50 TYR CD2  1 1 
       11 29527 1 1  50 TYR CE1  C -28.359 -12.993 -22.336 1.00 . A A .  50 TYR CE1  1 1 
       11 29528 1 1  50 TYR CE2  C -26.731 -14.732 -22.797 1.00 . A A .  50 TYR CE2  1 1 
       11 29529 1 1  50 TYR CG   C -26.689 -13.561 -20.675 1.00 . A A .  50 TYR CG   1 1 
       11 29530 1 1  50 TYR CZ   C -27.833 -13.963 -23.198 1.00 . A A .  50 TYR CZ   1 1 
       11 29531 1 1  50 TYR H    H -28.130 -12.327 -17.973 1.00 . A A .  50 TYR H    1 1 
       11 29532 1 1  50 TYR HA   H -27.156 -15.045 -18.607 1.00 . A A .  50 TYR HA   1 1 
       11 29533 1 1  50 TYR HB2  H -26.042 -12.283 -19.104 1.00 . A A .  50 TYR HB2  1 1 
       11 29534 1 1  50 TYR HB3  H -25.074 -13.744 -19.304 1.00 . A A .  50 TYR HB3  1 1 
       11 29535 1 1  50 TYR HD1  H -28.193 -12.046 -20.411 1.00 . A A .  50 TYR HD1  1 1 
       11 29536 1 1  50 TYR HD2  H -25.312 -15.123 -21.226 1.00 . A A .  50 TYR HD2  1 1 
       11 29537 1 1  50 TYR HE1  H -29.207 -12.400 -22.644 1.00 . A A .  50 TYR HE1  1 1 
       11 29538 1 1  50 TYR HE2  H -26.326 -15.481 -23.461 1.00 . A A .  50 TYR HE2  1 1 
       11 29539 1 1  50 TYR HH   H -29.218 -14.635 -24.322 1.00 . A A .  50 TYR HH   1 1 
       11 29540 1 1  50 TYR N    N -28.164 -13.301 -18.045 1.00 . A A .  50 TYR N    1 1 
       11 29541 1 1  50 TYR O    O -26.515 -13.545 -15.955 1.00 . A A .  50 TYR O    1 1 
       11 29542 1 1  50 TYR OH   O -28.393 -14.159 -24.441 1.00 . A A .  50 TYR OH   1 1 
       11 29543 1 1  51 GLU C    C -23.012 -14.246 -15.864 1.00 . A A .  51 GLU C    1 1 
       11 29544 1 1  51 GLU CA   C -24.246 -15.131 -15.798 1.00 . A A .  51 GLU CA   1 1 
       11 29545 1 1  51 GLU CB   C -23.832 -16.612 -15.693 1.00 . A A .  51 GLU CB   1 1 
       11 29546 1 1  51 GLU CD   C -26.201 -17.142 -15.098 1.00 . A A .  51 GLU CD   1 1 
       11 29547 1 1  51 GLU CG   C -24.744 -17.339 -14.701 1.00 . A A .  51 GLU CG   1 1 
       11 29548 1 1  51 GLU H    H -24.832 -15.390 -17.817 1.00 . A A .  51 GLU H    1 1 
       11 29549 1 1  51 GLU HA   H -24.808 -14.855 -14.916 1.00 . A A .  51 GLU HA   1 1 
       11 29550 1 1  51 GLU HB2  H -23.918 -17.071 -16.667 1.00 . A A .  51 GLU HB2  1 1 
       11 29551 1 1  51 GLU HB3  H -22.806 -16.690 -15.354 1.00 . A A .  51 GLU HB3  1 1 
       11 29552 1 1  51 GLU HG2  H -24.506 -18.392 -14.700 1.00 . A A .  51 GLU HG2  1 1 
       11 29553 1 1  51 GLU HG3  H -24.589 -16.932 -13.714 1.00 . A A .  51 GLU HG3  1 1 
       11 29554 1 1  51 GLU N    N -25.081 -14.941 -16.981 1.00 . A A .  51 GLU N    1 1 
       11 29555 1 1  51 GLU O    O -22.487 -13.836 -14.830 1.00 . A A .  51 GLU O    1 1 
       11 29556 1 1  51 GLU OE1  O -26.441 -16.789 -16.240 1.00 . A A .  51 GLU OE1  1 1 
       11 29557 1 1  51 GLU OE2  O -27.056 -17.352 -14.255 1.00 . A A .  51 GLU OE2  1 1 
       11 29558 1 1  52 ARG C    C -21.684 -11.854 -17.999 1.00 . A A .  52 ARG C    1 1 
       11 29559 1 1  52 ARG CA   C -21.343 -13.150 -17.250 1.00 . A A .  52 ARG CA   1 1 
       11 29560 1 1  52 ARG CB   C -20.259 -13.918 -18.027 1.00 . A A .  52 ARG CB   1 1 
       11 29561 1 1  52 ARG CD   C -19.363 -15.403 -16.191 1.00 . A A .  52 ARG CD   1 1 
       11 29562 1 1  52 ARG CG   C -20.141 -15.367 -17.515 1.00 . A A .  52 ARG CG   1 1 
       11 29563 1 1  52 ARG CZ   C -19.611 -14.488 -13.954 1.00 . A A .  52 ARG CZ   1 1 
       11 29564 1 1  52 ARG H    H -22.992 -14.339 -17.866 1.00 . A A .  52 ARG H    1 1 
       11 29565 1 1  52 ARG HA   H -20.945 -12.916 -16.284 1.00 . A A .  52 ARG HA   1 1 
       11 29566 1 1  52 ARG HB2  H -20.510 -13.926 -19.073 1.00 . A A .  52 ARG HB2  1 1 
       11 29567 1 1  52 ARG HB3  H -19.310 -13.416 -17.898 1.00 . A A .  52 ARG HB3  1 1 
       11 29568 1 1  52 ARG HD2  H -19.113 -16.425 -15.955 1.00 . A A .  52 ARG HD2  1 1 
       11 29569 1 1  52 ARG HD3  H -18.453 -14.829 -16.292 1.00 . A A .  52 ARG HD3  1 1 
       11 29570 1 1  52 ARG HE   H -21.133 -14.744 -15.235 1.00 . A A .  52 ARG HE   1 1 
       11 29571 1 1  52 ARG HG2  H -21.122 -15.790 -17.365 1.00 . A A .  52 ARG HG2  1 1 
       11 29572 1 1  52 ARG HG3  H -19.612 -15.957 -18.248 1.00 . A A .  52 ARG HG3  1 1 
       11 29573 1 1  52 ARG HH11 H -17.762 -15.005 -14.516 1.00 . A A .  52 ARG HH11 1 1 
       11 29574 1 1  52 ARG HH12 H -17.904 -14.359 -12.916 1.00 . A A .  52 ARG HH12 1 1 
       11 29575 1 1  52 ARG HH21 H -21.332 -13.886 -13.122 1.00 . A A .  52 ARG HH21 1 1 
       11 29576 1 1  52 ARG HH22 H -19.923 -13.726 -12.128 1.00 . A A .  52 ARG HH22 1 1 
       11 29577 1 1  52 ARG N    N -22.538 -13.973 -17.076 1.00 . A A .  52 ARG N    1 1 
       11 29578 1 1  52 ARG NE   N -20.168 -14.848 -15.109 1.00 . A A .  52 ARG NE   1 1 
       11 29579 1 1  52 ARG NH1  N -18.325 -14.628 -13.783 1.00 . A A .  52 ARG NH1  1 1 
       11 29580 1 1  52 ARG NH2  N -20.346 -13.994 -12.994 1.00 . A A .  52 ARG NH2  1 1 
       11 29581 1 1  52 ARG O    O -22.451 -11.878 -18.966 1.00 . A A .  52 ARG O    1 1 
       11 29582 1 1  53 PRO C    C -21.259  -9.559 -19.802 1.00 . A A .  53 PRO C    1 1 
       11 29583 1 1  53 PRO CA   C -21.395  -9.433 -18.290 1.00 . A A .  53 PRO CA   1 1 
       11 29584 1 1  53 PRO CB   C -20.319  -8.485 -17.734 1.00 . A A .  53 PRO CB   1 1 
       11 29585 1 1  53 PRO CD   C -20.219 -10.551 -16.448 1.00 . A A .  53 PRO CD   1 1 
       11 29586 1 1  53 PRO CG   C -19.921  -9.048 -16.407 1.00 . A A .  53 PRO CG   1 1 
       11 29587 1 1  53 PRO HA   H -22.374  -9.061 -18.032 1.00 . A A .  53 PRO HA   1 1 
       11 29588 1 1  53 PRO HB2  H -19.463  -8.458 -18.398 1.00 . A A .  53 PRO HB2  1 1 
       11 29589 1 1  53 PRO HB3  H -20.723  -7.490 -17.610 1.00 . A A .  53 PRO HB3  1 1 
       11 29590 1 1  53 PRO HD2  H -19.309 -11.117 -16.594 1.00 . A A .  53 PRO HD2  1 1 
       11 29591 1 1  53 PRO HD3  H -20.712 -10.853 -15.535 1.00 . A A .  53 PRO HD3  1 1 
       11 29592 1 1  53 PRO HG2  H -18.864  -8.881 -16.234 1.00 . A A .  53 PRO HG2  1 1 
       11 29593 1 1  53 PRO HG3  H -20.500  -8.583 -15.620 1.00 . A A .  53 PRO HG3  1 1 
       11 29594 1 1  53 PRO N    N -21.130 -10.725 -17.598 1.00 . A A .  53 PRO N    1 1 
       11 29595 1 1  53 PRO O    O -20.452 -10.343 -20.295 1.00 . A A .  53 PRO O    1 1 
       11 29596 1 1  54 ASN C    C -22.983  -9.811 -22.540 1.00 . A A .  54 ASN C    1 1 
       11 29597 1 1  54 ASN CA   C -22.032  -8.753 -21.980 1.00 . A A .  54 ASN CA   1 1 
       11 29598 1 1  54 ASN CB   C -20.604  -8.993 -22.514 1.00 . A A .  54 ASN CB   1 1 
       11 29599 1 1  54 ASN CG   C -20.430  -8.359 -23.893 1.00 . A A .  54 ASN CG   1 1 
       11 29600 1 1  54 ASN H    H -22.656  -8.158 -20.044 1.00 . A A .  54 ASN H    1 1 
       11 29601 1 1  54 ASN HA   H -22.365  -7.781 -22.305 1.00 . A A .  54 ASN HA   1 1 
       11 29602 1 1  54 ASN HB2  H -19.894  -8.558 -21.825 1.00 . A A .  54 ASN HB2  1 1 
       11 29603 1 1  54 ASN HB3  H -20.417 -10.056 -22.590 1.00 . A A .  54 ASN HB3  1 1 
       11 29604 1 1  54 ASN HD21 H -20.590  -6.499 -23.218 1.00 . A A .  54 ASN HD21 1 1 
       11 29605 1 1  54 ASN HD22 H -20.343  -6.644 -24.891 1.00 . A A .  54 ASN HD22 1 1 
       11 29606 1 1  54 ASN N    N -22.051  -8.767 -20.517 1.00 . A A .  54 ASN N    1 1 
       11 29607 1 1  54 ASN ND2  N -20.457  -7.059 -24.011 1.00 . A A .  54 ASN ND2  1 1 
       11 29608 1 1  54 ASN O    O -22.717 -10.407 -23.584 1.00 . A A .  54 ASN O    1 1 
       11 29609 1 1  54 ASN OD1  O -20.262  -9.068 -24.886 1.00 . A A .  54 ASN OD1  1 1 
       11 29610 1 1  55 PHE C    C -24.375 -12.287 -22.797 1.00 . A A .  55 PHE C    1 1 
       11 29611 1 1  55 PHE CA   C -25.069 -11.036 -22.261 1.00 . A A .  55 PHE CA   1 1 
       11 29612 1 1  55 PHE CB   C -25.983 -10.449 -23.349 1.00 . A A .  55 PHE CB   1 1 
       11 29613 1 1  55 PHE CD1  C -25.305  -8.039 -23.580 1.00 . A A .  55 PHE CD1  1 1 
       11 29614 1 1  55 PHE CD2  C -27.314  -8.572 -22.336 1.00 . A A .  55 PHE CD2  1 1 
       11 29615 1 1  55 PHE CE1  C -25.511  -6.679 -23.333 1.00 . A A .  55 PHE CE1  1 1 
       11 29616 1 1  55 PHE CE2  C -27.520  -7.212 -22.088 1.00 . A A .  55 PHE CE2  1 1 
       11 29617 1 1  55 PHE CG   C -26.207  -8.986 -23.082 1.00 . A A .  55 PHE CG   1 1 
       11 29618 1 1  55 PHE CZ   C -26.621  -6.264 -22.586 1.00 . A A .  55 PHE CZ   1 1 
       11 29619 1 1  55 PHE H    H -24.241  -9.541 -21.006 1.00 . A A .  55 PHE H    1 1 
       11 29620 1 1  55 PHE HA   H -25.672 -11.307 -21.411 1.00 . A A .  55 PHE HA   1 1 
       11 29621 1 1  55 PHE HB2  H -25.522 -10.567 -24.323 1.00 . A A .  55 PHE HB2  1 1 
       11 29622 1 1  55 PHE HB3  H -26.934 -10.968 -23.336 1.00 . A A .  55 PHE HB3  1 1 
       11 29623 1 1  55 PHE HD1  H -24.449  -8.361 -24.158 1.00 . A A .  55 PHE HD1  1 1 
       11 29624 1 1  55 PHE HD2  H -28.009  -9.304 -21.952 1.00 . A A .  55 PHE HD2  1 1 
       11 29625 1 1  55 PHE HE1  H -24.816  -5.949 -23.719 1.00 . A A .  55 PHE HE1  1 1 
       11 29626 1 1  55 PHE HE2  H -28.375  -6.892 -21.515 1.00 . A A .  55 PHE HE2  1 1 
       11 29627 1 1  55 PHE HZ   H -26.782  -5.214 -22.394 1.00 . A A .  55 PHE HZ   1 1 
       11 29628 1 1  55 PHE N    N -24.086 -10.044 -21.834 1.00 . A A .  55 PHE N    1 1 
       11 29629 1 1  55 PHE O    O -24.578 -12.679 -23.946 1.00 . A A .  55 PHE O    1 1 
       11 29630 1 1  56 ALA C    C -22.695 -15.080 -21.189 1.00 . A A .  56 ALA C    1 1 
       11 29631 1 1  56 ALA CA   C -22.828 -14.113 -22.359 1.00 . A A .  56 ALA CA   1 1 
       11 29632 1 1  56 ALA CB   C -21.434 -13.726 -22.859 1.00 . A A .  56 ALA CB   1 1 
       11 29633 1 1  56 ALA H    H -23.422 -12.557 -21.053 1.00 . A A .  56 ALA H    1 1 
       11 29634 1 1  56 ALA HA   H -23.360 -14.608 -23.157 1.00 . A A .  56 ALA HA   1 1 
       11 29635 1 1  56 ALA HB1  H -21.529 -13.078 -23.718 1.00 . A A .  56 ALA HB1  1 1 
       11 29636 1 1  56 ALA HB2  H -20.890 -14.614 -23.135 1.00 . A A .  56 ALA HB2  1 1 
       11 29637 1 1  56 ALA HB3  H -20.901 -13.206 -22.073 1.00 . A A .  56 ALA HB3  1 1 
       11 29638 1 1  56 ALA N    N -23.550 -12.909 -21.957 1.00 . A A .  56 ALA N    1 1 
       11 29639 1 1  56 ALA O    O -22.376 -14.677 -20.076 1.00 . A A .  56 ALA O    1 1 
       11 29640 1 1  57 GLY C    C -24.161 -18.160 -20.282 1.00 . A A .  57 GLY C    1 1 
       11 29641 1 1  57 GLY CA   C -22.858 -17.385 -20.404 1.00 . A A .  57 GLY CA   1 1 
       11 29642 1 1  57 GLY H    H -23.226 -16.604 -22.356 1.00 . A A .  57 GLY H    1 1 
       11 29643 1 1  57 GLY HA2  H -22.062 -18.068 -20.656 1.00 . A A .  57 GLY HA2  1 1 
       11 29644 1 1  57 GLY HA3  H -22.636 -16.921 -19.444 1.00 . A A .  57 GLY HA3  1 1 
       11 29645 1 1  57 GLY N    N -22.951 -16.359 -21.448 1.00 . A A .  57 GLY N    1 1 
       11 29646 1 1  57 GLY O    O -24.943 -18.244 -21.227 1.00 . A A .  57 GLY O    1 1 
       11 29647 1 1  58 TYR C    C -26.805 -18.793 -19.410 1.00 . A A .  58 TYR C    1 1 
       11 29648 1 1  58 TYR CA   C -25.580 -19.507 -18.847 1.00 . A A .  58 TYR CA   1 1 
       11 29649 1 1  58 TYR CB   C -25.741 -19.723 -17.332 1.00 . A A .  58 TYR CB   1 1 
       11 29650 1 1  58 TYR CD1  C -23.699 -21.228 -17.449 1.00 . A A .  58 TYR CD1  1 1 
       11 29651 1 1  58 TYR CD2  C -25.440 -21.730 -15.839 1.00 . A A .  58 TYR CD2  1 1 
       11 29652 1 1  58 TYR CE1  C -22.971 -22.337 -17.006 1.00 . A A .  58 TYR CE1  1 1 
       11 29653 1 1  58 TYR CE2  C -24.712 -22.840 -15.398 1.00 . A A .  58 TYR CE2  1 1 
       11 29654 1 1  58 TYR CG   C -24.936 -20.923 -16.865 1.00 . A A .  58 TYR CG   1 1 
       11 29655 1 1  58 TYR CZ   C -23.478 -23.143 -15.982 1.00 . A A .  58 TYR CZ   1 1 
       11 29656 1 1  58 TYR H    H -23.709 -18.629 -18.394 1.00 . A A .  58 TYR H    1 1 
       11 29657 1 1  58 TYR HA   H -25.484 -20.467 -19.332 1.00 . A A .  58 TYR HA   1 1 
       11 29658 1 1  58 TYR HB2  H -25.392 -18.847 -16.818 1.00 . A A .  58 TYR HB2  1 1 
       11 29659 1 1  58 TYR HB3  H -26.784 -19.880 -17.093 1.00 . A A .  58 TYR HB3  1 1 
       11 29660 1 1  58 TYR HD1  H -23.302 -20.611 -18.239 1.00 . A A .  58 TYR HD1  1 1 
       11 29661 1 1  58 TYR HD2  H -26.393 -21.497 -15.387 1.00 . A A .  58 TYR HD2  1 1 
       11 29662 1 1  58 TYR HE1  H -22.018 -22.570 -17.456 1.00 . A A .  58 TYR HE1  1 1 
       11 29663 1 1  58 TYR HE2  H -25.105 -23.466 -14.609 1.00 . A A .  58 TYR HE2  1 1 
       11 29664 1 1  58 TYR HH   H -21.829 -24.068 -15.729 1.00 . A A .  58 TYR HH   1 1 
       11 29665 1 1  58 TYR N    N -24.376 -18.729 -19.105 1.00 . A A .  58 TYR N    1 1 
       11 29666 1 1  58 TYR O    O -26.734 -17.624 -19.790 1.00 . A A .  58 TYR O    1 1 
       11 29667 1 1  58 TYR OH   O -22.757 -24.235 -15.547 1.00 . A A .  58 TYR OH   1 1 
       11 29668 1 1  59 MET C    C -30.334 -19.312 -19.082 1.00 . A A .  59 MET C    1 1 
       11 29669 1 1  59 MET CA   C -29.166 -18.948 -19.987 1.00 . A A .  59 MET CA   1 1 
       11 29670 1 1  59 MET CB   C -29.416 -19.491 -21.393 1.00 . A A .  59 MET CB   1 1 
       11 29671 1 1  59 MET CE   C -27.437 -18.536 -24.868 1.00 . A A .  59 MET CE   1 1 
       11 29672 1 1  59 MET CG   C -28.333 -18.968 -22.338 1.00 . A A .  59 MET CG   1 1 
       11 29673 1 1  59 MET H    H -27.912 -20.438 -19.148 1.00 . A A .  59 MET H    1 1 
       11 29674 1 1  59 MET HA   H -29.088 -17.872 -20.038 1.00 . A A .  59 MET HA   1 1 
       11 29675 1 1  59 MET HB2  H -29.385 -20.571 -21.371 1.00 . A A .  59 MET HB2  1 1 
       11 29676 1 1  59 MET HB3  H -30.383 -19.164 -21.741 1.00 . A A .  59 MET HB3  1 1 
       11 29677 1 1  59 MET HE1  H -27.645 -18.539 -25.931 1.00 . A A .  59 MET HE1  1 1 
       11 29678 1 1  59 MET HE2  H -26.447 -18.927 -24.698 1.00 . A A .  59 MET HE2  1 1 
       11 29679 1 1  59 MET HE3  H -27.494 -17.526 -24.488 1.00 . A A .  59 MET HE3  1 1 
       11 29680 1 1  59 MET HG2  H -28.340 -17.889 -22.334 1.00 . A A .  59 MET HG2  1 1 
       11 29681 1 1  59 MET HG3  H -27.366 -19.322 -22.007 1.00 . A A .  59 MET HG3  1 1 
       11 29682 1 1  59 MET N    N -27.923 -19.511 -19.465 1.00 . A A .  59 MET N    1 1 
       11 29683 1 1  59 MET O    O -30.509 -20.473 -18.706 1.00 . A A .  59 MET O    1 1 
       11 29684 1 1  59 MET SD   S -28.654 -19.570 -24.015 1.00 . A A .  59 MET SD   1 1 
       11 29685 1 1  60 TYR C    C -33.516 -17.787 -18.449 1.00 . A A .  60 TYR C    1 1 
       11 29686 1 1  60 TYR CA   C -32.303 -18.514 -17.879 1.00 . A A .  60 TYR CA   1 1 
       11 29687 1 1  60 TYR CB   C -32.006 -17.999 -16.465 1.00 . A A .  60 TYR CB   1 1 
       11 29688 1 1  60 TYR CD1  C -31.715 -20.083 -15.086 1.00 . A A .  60 TYR CD1  1 1 
       11 29689 1 1  60 TYR CD2  C -29.739 -18.828 -15.719 1.00 . A A .  60 TYR CD2  1 1 
       11 29690 1 1  60 TYR CE1  C -30.913 -21.010 -14.414 1.00 . A A .  60 TYR CE1  1 1 
       11 29691 1 1  60 TYR CE2  C -28.934 -19.755 -15.046 1.00 . A A .  60 TYR CE2  1 1 
       11 29692 1 1  60 TYR CG   C -31.130 -18.993 -15.740 1.00 . A A .  60 TYR CG   1 1 
       11 29693 1 1  60 TYR CZ   C -29.523 -20.847 -14.392 1.00 . A A .  60 TYR CZ   1 1 
       11 29694 1 1  60 TYR H    H -30.946 -17.408 -19.074 1.00 . A A .  60 TYR H    1 1 
       11 29695 1 1  60 TYR HA   H -32.529 -19.569 -17.827 1.00 . A A .  60 TYR HA   1 1 
       11 29696 1 1  60 TYR HB2  H -31.497 -17.049 -16.529 1.00 . A A .  60 TYR HB2  1 1 
       11 29697 1 1  60 TYR HB3  H -32.930 -17.878 -15.917 1.00 . A A .  60 TYR HB3  1 1 
       11 29698 1 1  60 TYR HD1  H -32.788 -20.208 -15.104 1.00 . A A .  60 TYR HD1  1 1 
       11 29699 1 1  60 TYR HD2  H -29.288 -17.986 -16.223 1.00 . A A .  60 TYR HD2  1 1 
       11 29700 1 1  60 TYR HE1  H -31.366 -21.851 -13.911 1.00 . A A .  60 TYR HE1  1 1 
       11 29701 1 1  60 TYR HE2  H -27.863 -19.630 -15.030 1.00 . A A .  60 TYR HE2  1 1 
       11 29702 1 1  60 TYR HH   H -27.980 -21.291 -13.362 1.00 . A A .  60 TYR HH   1 1 
       11 29703 1 1  60 TYR N    N -31.138 -18.307 -18.738 1.00 . A A .  60 TYR N    1 1 
       11 29704 1 1  60 TYR O    O -33.495 -16.567 -18.615 1.00 . A A .  60 TYR O    1 1 
       11 29705 1 1  60 TYR OH   O -28.731 -21.760 -13.729 1.00 . A A .  60 TYR OH   1 1 
       11 29706 1 1  61 ILE C    C -36.814 -17.760 -18.180 1.00 . A A .  61 ILE C    1 1 
       11 29707 1 1  61 ILE CA   C -35.799 -17.965 -19.293 1.00 . A A .  61 ILE CA   1 1 
       11 29708 1 1  61 ILE CB   C -36.378 -18.885 -20.369 1.00 . A A .  61 ILE CB   1 1 
       11 29709 1 1  61 ILE CD1  C -34.075 -19.531 -21.185 1.00 . A A .  61 ILE CD1  1 1 
       11 29710 1 1  61 ILE CG1  C -35.427 -18.909 -21.574 1.00 . A A .  61 ILE CG1  1 1 
       11 29711 1 1  61 ILE CG2  C -37.758 -18.369 -20.819 1.00 . A A .  61 ILE CG2  1 1 
       11 29712 1 1  61 ILE H    H -34.528 -19.509 -18.590 1.00 . A A .  61 ILE H    1 1 
       11 29713 1 1  61 ILE HA   H -35.575 -17.020 -19.743 1.00 . A A .  61 ILE HA   1 1 
       11 29714 1 1  61 ILE HB   H -36.479 -19.885 -19.967 1.00 . A A .  61 ILE HB   1 1 
       11 29715 1 1  61 ILE HD11 H -34.211 -20.247 -20.389 1.00 . A A .  61 ILE HD11 1 1 
       11 29716 1 1  61 ILE HD12 H -33.402 -18.754 -20.858 1.00 . A A .  61 ILE HD12 1 1 
       11 29717 1 1  61 ILE HD13 H -33.654 -20.025 -22.044 1.00 . A A .  61 ILE HD13 1 1 
       11 29718 1 1  61 ILE HG12 H -35.871 -19.492 -22.369 1.00 . A A .  61 ILE HG12 1 1 
       11 29719 1 1  61 ILE HG13 H -35.267 -17.899 -21.919 1.00 . A A .  61 ILE HG13 1 1 
       11 29720 1 1  61 ILE HG21 H -37.958 -18.692 -21.833 1.00 . A A .  61 ILE HG21 1 1 
       11 29721 1 1  61 ILE HG22 H -37.777 -17.291 -20.778 1.00 . A A .  61 ILE HG22 1 1 
       11 29722 1 1  61 ILE HG23 H -38.516 -18.765 -20.166 1.00 . A A .  61 ILE HG23 1 1 
       11 29723 1 1  61 ILE N    N -34.573 -18.541 -18.746 1.00 . A A .  61 ILE N    1 1 
       11 29724 1 1  61 ILE O    O -37.112 -18.685 -17.423 1.00 . A A .  61 ILE O    1 1 
       11 29725 1 1  62 LEU C    C -39.646 -15.742 -17.668 1.00 . A A .  62 LEU C    1 1 
       11 29726 1 1  62 LEU CA   C -38.338 -16.228 -17.043 1.00 . A A .  62 LEU CA   1 1 
       11 29727 1 1  62 LEU CB   C -37.785 -15.143 -16.096 1.00 . A A .  62 LEU CB   1 1 
       11 29728 1 1  62 LEU CD1  C -35.583 -16.297 -15.591 1.00 . A A .  62 LEU CD1  1 1 
       11 29729 1 1  62 LEU CD2  C -36.634 -14.761 -13.886 1.00 . A A .  62 LEU CD2  1 1 
       11 29730 1 1  62 LEU CG   C -36.913 -15.787 -14.995 1.00 . A A .  62 LEU CG   1 1 
       11 29731 1 1  62 LEU H    H -37.081 -15.841 -18.710 1.00 . A A .  62 LEU H    1 1 
       11 29732 1 1  62 LEU HA   H -38.541 -17.107 -16.456 1.00 . A A .  62 LEU HA   1 1 
       11 29733 1 1  62 LEU HB2  H -37.198 -14.430 -16.658 1.00 . A A .  62 LEU HB2  1 1 
       11 29734 1 1  62 LEU HB3  H -38.612 -14.626 -15.629 1.00 . A A .  62 LEU HB3  1 1 
       11 29735 1 1  62 LEU HD11 H -35.695 -17.333 -15.867 1.00 . A A .  62 LEU HD11 1 1 
       11 29736 1 1  62 LEU HD12 H -34.795 -16.210 -14.860 1.00 . A A .  62 LEU HD12 1 1 
       11 29737 1 1  62 LEU HD13 H -35.317 -15.718 -16.464 1.00 . A A .  62 LEU HD13 1 1 
       11 29738 1 1  62 LEU HD21 H -36.393 -15.287 -12.977 1.00 . A A .  62 LEU HD21 1 1 
       11 29739 1 1  62 LEU HD22 H -37.507 -14.145 -13.717 1.00 . A A .  62 LEU HD22 1 1 
       11 29740 1 1  62 LEU HD23 H -35.803 -14.140 -14.172 1.00 . A A .  62 LEU HD23 1 1 
       11 29741 1 1  62 LEU HG   H -37.442 -16.625 -14.562 1.00 . A A .  62 LEU HG   1 1 
       11 29742 1 1  62 LEU N    N -37.350 -16.539 -18.077 1.00 . A A .  62 LEU N    1 1 
       11 29743 1 1  62 LEU O    O -39.854 -14.543 -17.828 1.00 . A A .  62 LEU O    1 1 
       11 29744 1 1  63 PRO C    C -42.750 -15.608 -17.539 1.00 . A A .  63 PRO C    1 1 
       11 29745 1 1  63 PRO CA   C -41.866 -16.302 -18.570 1.00 . A A .  63 PRO CA   1 1 
       11 29746 1 1  63 PRO CB   C -42.468 -17.659 -18.996 1.00 . A A .  63 PRO CB   1 1 
       11 29747 1 1  63 PRO CD   C -40.383 -18.103 -17.855 1.00 . A A .  63 PRO CD   1 1 
       11 29748 1 1  63 PRO CG   C -41.341 -18.644 -18.907 1.00 . A A .  63 PRO CG   1 1 
       11 29749 1 1  63 PRO HA   H -41.739 -15.667 -19.439 1.00 . A A .  63 PRO HA   1 1 
       11 29750 1 1  63 PRO HB2  H -43.269 -17.947 -18.325 1.00 . A A .  63 PRO HB2  1 1 
       11 29751 1 1  63 PRO HB3  H -42.833 -17.607 -20.011 1.00 . A A .  63 PRO HB3  1 1 
       11 29752 1 1  63 PRO HD2  H -40.674 -18.425 -16.865 1.00 . A A .  63 PRO HD2  1 1 
       11 29753 1 1  63 PRO HD3  H -39.375 -18.398 -18.076 1.00 . A A .  63 PRO HD3  1 1 
       11 29754 1 1  63 PRO HG2  H -41.716 -19.617 -18.610 1.00 . A A .  63 PRO HG2  1 1 
       11 29755 1 1  63 PRO HG3  H -40.831 -18.716 -19.857 1.00 . A A .  63 PRO HG3  1 1 
       11 29756 1 1  63 PRO N    N -40.537 -16.650 -17.989 1.00 . A A .  63 PRO N    1 1 
       11 29757 1 1  63 PRO O    O -42.494 -15.681 -16.337 1.00 . A A .  63 PRO O    1 1 
       11 29758 1 1  64 GLN C    C -45.030 -15.082 -15.903 1.00 . A A .  64 GLN C    1 1 
       11 29759 1 1  64 GLN CA   C -44.703 -14.231 -17.128 1.00 . A A .  64 GLN CA   1 1 
       11 29760 1 1  64 GLN CB   C -46.001 -13.887 -17.878 1.00 . A A .  64 GLN CB   1 1 
       11 29761 1 1  64 GLN CD   C -46.709 -12.772 -15.734 1.00 . A A .  64 GLN CD   1 1 
       11 29762 1 1  64 GLN CG   C -46.656 -12.652 -17.255 1.00 . A A .  64 GLN CG   1 1 
       11 29763 1 1  64 GLN H    H -43.945 -14.914 -18.982 1.00 . A A .  64 GLN H    1 1 
       11 29764 1 1  64 GLN HA   H -44.231 -13.318 -16.802 1.00 . A A .  64 GLN HA   1 1 
       11 29765 1 1  64 GLN HB2  H -45.766 -13.685 -18.913 1.00 . A A .  64 GLN HB2  1 1 
       11 29766 1 1  64 GLN HB3  H -46.687 -14.723 -17.826 1.00 . A A .  64 GLN HB3  1 1 
       11 29767 1 1  64 GLN HE21 H -48.445 -13.739 -15.715 1.00 . A A .  64 GLN HE21 1 1 
       11 29768 1 1  64 GLN HE22 H -47.751 -13.452 -14.187 1.00 . A A .  64 GLN HE22 1 1 
       11 29769 1 1  64 GLN HG2  H -46.077 -11.786 -17.517 1.00 . A A .  64 GLN HG2  1 1 
       11 29770 1 1  64 GLN HG3  H -47.658 -12.541 -17.644 1.00 . A A .  64 GLN HG3  1 1 
       11 29771 1 1  64 GLN N    N -43.790 -14.935 -18.019 1.00 . A A .  64 GLN N    1 1 
       11 29772 1 1  64 GLN NE2  N -47.721 -13.372 -15.165 1.00 . A A .  64 GLN NE2  1 1 
       11 29773 1 1  64 GLN O    O -45.842 -16.004 -15.973 1.00 . A A .  64 GLN O    1 1 
       11 29774 1 1  64 GLN OE1  O -45.801 -12.311 -15.045 1.00 . A A .  64 GLN OE1  1 1 
       11 29775 1 1  65 GLY C    C -43.938 -14.833 -12.379 1.00 . A A .  65 GLY C    1 1 
       11 29776 1 1  65 GLY CA   C -44.630 -15.499 -13.554 1.00 . A A .  65 GLY CA   1 1 
       11 29777 1 1  65 GLY H    H -43.760 -14.013 -14.789 1.00 . A A .  65 GLY H    1 1 
       11 29778 1 1  65 GLY HA2  H -45.692 -15.544 -13.362 1.00 . A A .  65 GLY HA2  1 1 
       11 29779 1 1  65 GLY HA3  H -44.246 -16.496 -13.665 1.00 . A A .  65 GLY HA3  1 1 
       11 29780 1 1  65 GLY N    N -44.395 -14.760 -14.785 1.00 . A A .  65 GLY N    1 1 
       11 29781 1 1  65 GLY O    O -42.958 -14.107 -12.550 1.00 . A A .  65 GLY O    1 1 
       11 29782 1 1  66 GLU C    C -42.981 -15.529  -9.270 1.00 . A A .  66 GLU C    1 1 
       11 29783 1 1  66 GLU CA   C -43.872 -14.505  -9.969 1.00 . A A .  66 GLU CA   1 1 
       11 29784 1 1  66 GLU CB   C -44.982 -14.062  -9.018 1.00 . A A .  66 GLU CB   1 1 
       11 29785 1 1  66 GLU CD   C -45.460 -12.790  -6.920 1.00 . A A .  66 GLU CD   1 1 
       11 29786 1 1  66 GLU CG   C -44.374 -13.223  -7.897 1.00 . A A .  66 GLU CG   1 1 
       11 29787 1 1  66 GLU H    H -45.231 -15.674 -11.108 1.00 . A A .  66 GLU H    1 1 
       11 29788 1 1  66 GLU HA   H -43.274 -13.645 -10.232 1.00 . A A .  66 GLU HA   1 1 
       11 29789 1 1  66 GLU HB2  H -45.711 -13.477  -9.561 1.00 . A A .  66 GLU HB2  1 1 
       11 29790 1 1  66 GLU HB3  H -45.460 -14.933  -8.594 1.00 . A A .  66 GLU HB3  1 1 
       11 29791 1 1  66 GLU HG2  H -43.630 -13.805  -7.382 1.00 . A A .  66 GLU HG2  1 1 
       11 29792 1 1  66 GLU HG3  H -43.909 -12.346  -8.324 1.00 . A A .  66 GLU HG3  1 1 
       11 29793 1 1  66 GLU N    N -44.451 -15.084 -11.180 1.00 . A A .  66 GLU N    1 1 
       11 29794 1 1  66 GLU O    O -43.353 -16.697  -9.144 1.00 . A A .  66 GLU O    1 1 
       11 29795 1 1  66 GLU OE1  O -46.622 -12.872  -7.283 1.00 . A A .  66 GLU OE1  1 1 
       11 29796 1 1  66 GLU OE2  O -45.113 -12.380  -5.826 1.00 . A A .  66 GLU OE2  1 1 
       11 29797 1 1  67 TYR C    C -40.394 -15.397  -6.813 1.00 . A A .  67 TYR C    1 1 
       11 29798 1 1  67 TYR CA   C -40.864 -15.993  -8.139 1.00 . A A .  67 TYR CA   1 1 
       11 29799 1 1  67 TYR CB   C -39.653 -16.239  -9.033 1.00 . A A .  67 TYR CB   1 1 
       11 29800 1 1  67 TYR CD1  C -40.680 -17.739 -10.780 1.00 . A A .  67 TYR CD1  1 1 
       11 29801 1 1  67 TYR CD2  C -39.988 -15.506 -11.423 1.00 . A A .  67 TYR CD2  1 1 
       11 29802 1 1  67 TYR CE1  C -41.118 -17.980 -12.086 1.00 . A A .  67 TYR CE1  1 1 
       11 29803 1 1  67 TYR CE2  C -40.425 -15.746 -12.731 1.00 . A A .  67 TYR CE2  1 1 
       11 29804 1 1  67 TYR CG   C -40.116 -16.501 -10.447 1.00 . A A .  67 TYR CG   1 1 
       11 29805 1 1  67 TYR CZ   C -40.991 -16.983 -13.063 1.00 . A A .  67 TYR CZ   1 1 
       11 29806 1 1  67 TYR H    H -41.558 -14.156  -8.960 1.00 . A A .  67 TYR H    1 1 
       11 29807 1 1  67 TYR HA   H -41.343 -16.941  -7.946 1.00 . A A .  67 TYR HA   1 1 
       11 29808 1 1  67 TYR HB2  H -39.009 -15.373  -9.015 1.00 . A A .  67 TYR HB2  1 1 
       11 29809 1 1  67 TYR HB3  H -39.113 -17.094  -8.668 1.00 . A A .  67 TYR HB3  1 1 
       11 29810 1 1  67 TYR HD1  H -40.775 -18.508 -10.028 1.00 . A A .  67 TYR HD1  1 1 
       11 29811 1 1  67 TYR HD2  H -39.553 -14.552 -11.167 1.00 . A A .  67 TYR HD2  1 1 
       11 29812 1 1  67 TYR HE1  H -41.553 -18.934 -12.343 1.00 . A A .  67 TYR HE1  1 1 
       11 29813 1 1  67 TYR HE2  H -40.325 -14.979 -13.483 1.00 . A A .  67 TYR HE2  1 1 
       11 29814 1 1  67 TYR HH   H -41.431 -18.169 -14.491 1.00 . A A .  67 TYR HH   1 1 
       11 29815 1 1  67 TYR N    N -41.805 -15.093  -8.821 1.00 . A A .  67 TYR N    1 1 
       11 29816 1 1  67 TYR O    O -39.327 -14.796  -6.751 1.00 . A A .  67 TYR O    1 1 
       11 29817 1 1  67 TYR OH   O -41.423 -17.221 -14.352 1.00 . A A .  67 TYR OH   1 1 
       11 29818 1 1  68 PRO C    C -39.472 -15.569  -3.910 1.00 . A A .  68 PRO C    1 1 
       11 29819 1 1  68 PRO CA   C -40.802 -15.010  -4.418 1.00 . A A .  68 PRO CA   1 1 
       11 29820 1 1  68 PRO CB   C -41.974 -15.444  -3.516 1.00 . A A .  68 PRO CB   1 1 
       11 29821 1 1  68 PRO CD   C -42.459 -16.236  -5.750 1.00 . A A .  68 PRO CD   1 1 
       11 29822 1 1  68 PRO CG   C -43.103 -15.755  -4.454 1.00 . A A .  68 PRO CG   1 1 
       11 29823 1 1  68 PRO HA   H -40.745 -13.941  -4.450 1.00 . A A .  68 PRO HA   1 1 
       11 29824 1 1  68 PRO HB2  H -41.706 -16.319  -2.940 1.00 . A A .  68 PRO HB2  1 1 
       11 29825 1 1  68 PRO HB3  H -42.259 -14.643  -2.854 1.00 . A A .  68 PRO HB3  1 1 
       11 29826 1 1  68 PRO HD2  H -42.317 -17.307  -5.729 1.00 . A A .  68 PRO HD2  1 1 
       11 29827 1 1  68 PRO HD3  H -43.050 -15.945  -6.606 1.00 . A A .  68 PRO HD3  1 1 
       11 29828 1 1  68 PRO HG2  H -43.732 -16.536  -4.038 1.00 . A A .  68 PRO HG2  1 1 
       11 29829 1 1  68 PRO HG3  H -43.690 -14.871  -4.647 1.00 . A A .  68 PRO HG3  1 1 
       11 29830 1 1  68 PRO N    N -41.163 -15.545  -5.768 1.00 . A A .  68 PRO N    1 1 
       11 29831 1 1  68 PRO O    O -38.690 -14.856  -3.280 1.00 . A A .  68 PRO O    1 1 
       11 29832 1 1  69 GLU C    C -37.230 -18.063  -4.933 1.00 . A A .  69 GLU C    1 1 
       11 29833 1 1  69 GLU CA   C -37.996 -17.511  -3.743 1.00 . A A .  69 GLU CA   1 1 
       11 29834 1 1  69 GLU CB   C -38.335 -18.640  -2.781 1.00 . A A .  69 GLU CB   1 1 
       11 29835 1 1  69 GLU CD   C -39.398 -19.182  -0.583 1.00 . A A .  69 GLU CD   1 1 
       11 29836 1 1  69 GLU CG   C -39.108 -18.073  -1.589 1.00 . A A .  69 GLU CG   1 1 
       11 29837 1 1  69 GLU H    H -39.888 -17.366  -4.685 1.00 . A A .  69 GLU H    1 1 
       11 29838 1 1  69 GLU HA   H -37.365 -16.805  -3.235 1.00 . A A .  69 GLU HA   1 1 
       11 29839 1 1  69 GLU HB2  H -38.942 -19.367  -3.293 1.00 . A A .  69 GLU HB2  1 1 
       11 29840 1 1  69 GLU HB3  H -37.426 -19.100  -2.431 1.00 . A A .  69 GLU HB3  1 1 
       11 29841 1 1  69 GLU HG2  H -38.523 -17.299  -1.118 1.00 . A A .  69 GLU HG2  1 1 
       11 29842 1 1  69 GLU HG3  H -40.040 -17.654  -1.934 1.00 . A A .  69 GLU HG3  1 1 
       11 29843 1 1  69 GLU N    N -39.226 -16.852  -4.183 1.00 . A A .  69 GLU N    1 1 
       11 29844 1 1  69 GLU O    O -37.777 -18.206  -6.026 1.00 . A A .  69 GLU O    1 1 
       11 29845 1 1  69 GLU OE1  O -39.875 -20.223  -0.998 1.00 . A A .  69 GLU OE1  1 1 
       11 29846 1 1  69 GLU OE2  O -39.138 -18.972   0.591 1.00 . A A .  69 GLU OE2  1 1 
       11 29847 1 1  70 TYR C    C -35.458 -20.325  -6.088 1.00 . A A .  70 TYR C    1 1 
       11 29848 1 1  70 TYR CA   C -35.114 -18.871  -5.778 1.00 . A A .  70 TYR CA   1 1 
       11 29849 1 1  70 TYR CB   C -33.649 -18.761  -5.365 1.00 . A A .  70 TYR CB   1 1 
       11 29850 1 1  70 TYR CD1  C -33.662 -18.833  -2.851 1.00 . A A .  70 TYR CD1  1 1 
       11 29851 1 1  70 TYR CD2  C -33.009 -20.825  -4.069 1.00 . A A .  70 TYR CD2  1 1 
       11 29852 1 1  70 TYR CE1  C -33.466 -19.506  -1.639 1.00 . A A .  70 TYR CE1  1 1 
       11 29853 1 1  70 TYR CE2  C -32.813 -21.499  -2.857 1.00 . A A .  70 TYR CE2  1 1 
       11 29854 1 1  70 TYR CG   C -33.435 -19.492  -4.064 1.00 . A A .  70 TYR CG   1 1 
       11 29855 1 1  70 TYR CZ   C -33.041 -20.839  -1.643 1.00 . A A .  70 TYR CZ   1 1 
       11 29856 1 1  70 TYR H    H -35.577 -18.212  -3.826 1.00 . A A .  70 TYR H    1 1 
       11 29857 1 1  70 TYR HA   H -35.267 -18.274  -6.659 1.00 . A A .  70 TYR HA   1 1 
       11 29858 1 1  70 TYR HB2  H -33.026 -19.200  -6.132 1.00 . A A .  70 TYR HB2  1 1 
       11 29859 1 1  70 TYR HB3  H -33.388 -17.723  -5.242 1.00 . A A .  70 TYR HB3  1 1 
       11 29860 1 1  70 TYR HD1  H -33.991 -17.803  -2.848 1.00 . A A .  70 TYR HD1  1 1 
       11 29861 1 1  70 TYR HD2  H -32.834 -21.334  -5.004 1.00 . A A .  70 TYR HD2  1 1 
       11 29862 1 1  70 TYR HE1  H -33.642 -18.999  -0.704 1.00 . A A .  70 TYR HE1  1 1 
       11 29863 1 1  70 TYR HE2  H -32.485 -22.528  -2.860 1.00 . A A .  70 TYR HE2  1 1 
       11 29864 1 1  70 TYR HH   H -32.111 -21.087   0.005 1.00 . A A .  70 TYR HH   1 1 
       11 29865 1 1  70 TYR N    N -35.958 -18.353  -4.715 1.00 . A A .  70 TYR N    1 1 
       11 29866 1 1  70 TYR O    O -34.749 -20.990  -6.847 1.00 . A A .  70 TYR O    1 1 
       11 29867 1 1  70 TYR OH   O -32.847 -21.506  -0.450 1.00 . A A .  70 TYR OH   1 1 
       11 29868 1 1  71 GLN C    C -38.170 -22.221  -6.731 1.00 . A A .  71 GLN C    1 1 
       11 29869 1 1  71 GLN CA   C -37.009 -22.179  -5.731 1.00 . A A .  71 GLN CA   1 1 
       11 29870 1 1  71 GLN CB   C -37.452 -22.792  -4.391 1.00 . A A .  71 GLN CB   1 1 
       11 29871 1 1  71 GLN CD   C -39.200 -22.581  -2.592 1.00 . A A .  71 GLN CD   1 1 
       11 29872 1 1  71 GLN CG   C -38.914 -22.419  -4.082 1.00 . A A .  71 GLN CG   1 1 
       11 29873 1 1  71 GLN H    H -37.086 -20.221  -4.930 1.00 . A A .  71 GLN H    1 1 
       11 29874 1 1  71 GLN HA   H -36.191 -22.768  -6.126 1.00 . A A .  71 GLN HA   1 1 
       11 29875 1 1  71 GLN HB2  H -37.364 -23.868  -4.437 1.00 . A A .  71 GLN HB2  1 1 
       11 29876 1 1  71 GLN HB3  H -36.816 -22.417  -3.602 1.00 . A A .  71 GLN HB3  1 1 
       11 29877 1 1  71 GLN HE21 H -37.646 -21.478  -2.033 1.00 . A A .  71 GLN HE21 1 1 
       11 29878 1 1  71 GLN HE22 H -38.591 -22.107  -0.763 1.00 . A A .  71 GLN HE22 1 1 
       11 29879 1 1  71 GLN HG2  H -39.089 -21.396  -4.373 1.00 . A A .  71 GLN HG2  1 1 
       11 29880 1 1  71 GLN HG3  H -39.572 -23.065  -4.643 1.00 . A A .  71 GLN HG3  1 1 
       11 29881 1 1  71 GLN N    N -36.552 -20.806  -5.512 1.00 . A A .  71 GLN N    1 1 
       11 29882 1 1  71 GLN NE2  N -38.414 -22.009  -1.723 1.00 . A A .  71 GLN NE2  1 1 
       11 29883 1 1  71 GLN O    O -38.576 -23.293  -7.179 1.00 . A A .  71 GLN O    1 1 
       11 29884 1 1  71 GLN OE1  O -40.162 -23.249  -2.213 1.00 . A A .  71 GLN OE1  1 1 
       11 29885 1 1  72 ARG C    C -39.371 -20.663  -9.407 1.00 . A A .  72 ARG C    1 1 
       11 29886 1 1  72 ARG CA   C -39.838 -20.958  -7.985 1.00 . A A .  72 ARG CA   1 1 
       11 29887 1 1  72 ARG CB   C -40.791 -19.852  -7.515 1.00 . A A .  72 ARG CB   1 1 
       11 29888 1 1  72 ARG CD   C -42.894 -20.226  -6.146 1.00 . A A .  72 ARG CD   1 1 
       11 29889 1 1  72 ARG CG   C -41.360 -20.189  -6.109 1.00 . A A .  72 ARG CG   1 1 
       11 29890 1 1  72 ARG CZ   C -44.634 -21.574  -7.158 1.00 . A A .  72 ARG CZ   1 1 
       11 29891 1 1  72 ARG H    H -38.327 -20.224  -6.687 1.00 . A A .  72 ARG H    1 1 
       11 29892 1 1  72 ARG HA   H -40.376 -21.897  -7.983 1.00 . A A .  72 ARG HA   1 1 
       11 29893 1 1  72 ARG HB2  H -40.243 -18.920  -7.469 1.00 . A A .  72 ARG HB2  1 1 
       11 29894 1 1  72 ARG HB3  H -41.600 -19.753  -8.228 1.00 . A A .  72 ARG HB3  1 1 
       11 29895 1 1  72 ARG HD2  H -43.270 -20.378  -5.145 1.00 . A A .  72 ARG HD2  1 1 
       11 29896 1 1  72 ARG HD3  H -43.269 -19.289  -6.529 1.00 . A A .  72 ARG HD3  1 1 
       11 29897 1 1  72 ARG HE   H -42.681 -21.868  -7.466 1.00 . A A .  72 ARG HE   1 1 
       11 29898 1 1  72 ARG HG2  H -40.993 -21.153  -5.780 1.00 . A A .  72 ARG HG2  1 1 
       11 29899 1 1  72 ARG HG3  H -41.044 -19.433  -5.402 1.00 . A A .  72 ARG HG3  1 1 
       11 29900 1 1  72 ARG HH11 H -45.226 -20.101  -5.938 1.00 . A A .  72 ARG HH11 1 1 
       11 29901 1 1  72 ARG HH12 H -46.496 -21.040  -6.649 1.00 . A A .  72 ARG HH12 1 1 
       11 29902 1 1  72 ARG HH21 H -44.332 -23.104  -8.411 1.00 . A A .  72 ARG HH21 1 1 
       11 29903 1 1  72 ARG HH22 H -45.988 -22.744  -8.053 1.00 . A A .  72 ARG HH22 1 1 
       11 29904 1 1  72 ARG N    N -38.709 -21.048  -7.057 1.00 . A A .  72 ARG N    1 1 
       11 29905 1 1  72 ARG NE   N -43.344 -21.319  -6.998 1.00 . A A .  72 ARG NE   1 1 
       11 29906 1 1  72 ARG NH1  N -45.521 -20.847  -6.535 1.00 . A A .  72 ARG NH1  1 1 
       11 29907 1 1  72 ARG NH2  N -45.014 -22.548  -7.935 1.00 . A A .  72 ARG NH2  1 1 
       11 29908 1 1  72 ARG O    O -40.136 -20.806 -10.362 1.00 . A A .  72 ARG O    1 1 
       11 29909 1 1  73 TRP C    C -36.451 -20.952 -11.213 1.00 . A A .  73 TRP C    1 1 
       11 29910 1 1  73 TRP CA   C -37.542 -19.938 -10.857 1.00 . A A .  73 TRP CA   1 1 
       11 29911 1 1  73 TRP CB   C -36.971 -18.503 -10.854 1.00 . A A .  73 TRP CB   1 1 
       11 29912 1 1  73 TRP CD1  C -35.248 -19.071  -9.128 1.00 . A A .  73 TRP CD1  1 1 
       11 29913 1 1  73 TRP CD2  C -34.373 -17.956 -10.861 1.00 . A A .  73 TRP CD2  1 1 
       11 29914 1 1  73 TRP CE2  C -33.306 -18.222  -9.978 1.00 . A A .  73 TRP CE2  1 1 
       11 29915 1 1  73 TRP CE3  C -34.095 -17.261 -12.044 1.00 . A A .  73 TRP CE3  1 1 
       11 29916 1 1  73 TRP CG   C -35.591 -18.507 -10.294 1.00 . A A .  73 TRP CG   1 1 
       11 29917 1 1  73 TRP CH2  C -31.743 -17.120 -11.447 1.00 . A A .  73 TRP CH2  1 1 
       11 29918 1 1  73 TRP CZ2  C -32.004 -17.812 -10.261 1.00 . A A .  73 TRP CZ2  1 1 
       11 29919 1 1  73 TRP CZ3  C -32.789 -16.845 -12.338 1.00 . A A .  73 TRP CZ3  1 1 
       11 29920 1 1  73 TRP H    H -37.554 -20.164  -8.739 1.00 . A A .  73 TRP H    1 1 
       11 29921 1 1  73 TRP HA   H -38.317 -19.995 -11.610 1.00 . A A .  73 TRP HA   1 1 
       11 29922 1 1  73 TRP HB2  H -36.947 -18.121 -11.865 1.00 . A A .  73 TRP HB2  1 1 
       11 29923 1 1  73 TRP HB3  H -37.603 -17.869 -10.249 1.00 . A A .  73 TRP HB3  1 1 
       11 29924 1 1  73 TRP HD1  H -35.926 -19.568  -8.460 1.00 . A A .  73 TRP HD1  1 1 
       11 29925 1 1  73 TRP HE1  H -33.389 -19.237  -8.158 1.00 . A A .  73 TRP HE1  1 1 
       11 29926 1 1  73 TRP HE3  H -34.895 -17.049 -12.733 1.00 . A A .  73 TRP HE3  1 1 
       11 29927 1 1  73 TRP HH2  H -30.738 -16.799 -11.676 1.00 . A A .  73 TRP HH2  1 1 
       11 29928 1 1  73 TRP HZ2  H -31.202 -18.032  -9.574 1.00 . A A .  73 TRP HZ2  1 1 
       11 29929 1 1  73 TRP HZ3  H -32.588 -16.312 -13.255 1.00 . A A .  73 TRP HZ3  1 1 
       11 29930 1 1  73 TRP N    N -38.113 -20.252  -9.542 1.00 . A A .  73 TRP N    1 1 
       11 29931 1 1  73 TRP NE1  N -33.895 -18.903  -8.929 1.00 . A A .  73 TRP NE1  1 1 
       11 29932 1 1  73 TRP O    O -35.683 -20.745 -12.152 1.00 . A A .  73 TRP O    1 1 
       11 29933 1 1  74 MET C    C -34.009 -22.486 -10.860 1.00 . A A .  74 MET C    1 1 
       11 29934 1 1  74 MET CA   C -35.405 -23.089 -10.731 1.00 . A A .  74 MET CA   1 1 
       11 29935 1 1  74 MET CB   C -35.776 -23.820 -12.024 1.00 . A A .  74 MET CB   1 1 
       11 29936 1 1  74 MET CE   C -38.594 -22.725 -13.427 1.00 . A A .  74 MET CE   1 1 
       11 29937 1 1  74 MET CG   C -37.173 -24.457 -11.887 1.00 . A A .  74 MET CG   1 1 
       11 29938 1 1  74 MET H    H -37.043 -22.185  -9.742 1.00 . A A .  74 MET H    1 1 
       11 29939 1 1  74 MET HA   H -35.408 -23.798  -9.915 1.00 . A A .  74 MET HA   1 1 
       11 29940 1 1  74 MET HB2  H -35.774 -23.116 -12.842 1.00 . A A .  74 MET HB2  1 1 
       11 29941 1 1  74 MET HB3  H -35.050 -24.597 -12.222 1.00 . A A .  74 MET HB3  1 1 
       11 29942 1 1  74 MET HE1  H -39.191 -22.516 -14.302 1.00 . A A .  74 MET HE1  1 1 
       11 29943 1 1  74 MET HE2  H -37.753 -22.051 -13.398 1.00 . A A .  74 MET HE2  1 1 
       11 29944 1 1  74 MET HE3  H -39.192 -22.588 -12.535 1.00 . A A .  74 MET HE3  1 1 
       11 29945 1 1  74 MET HG2  H -37.074 -25.477 -11.547 1.00 . A A .  74 MET HG2  1 1 
       11 29946 1 1  74 MET HG3  H -37.767 -23.898 -11.176 1.00 . A A .  74 MET HG3  1 1 
       11 29947 1 1  74 MET N    N -36.398 -22.053 -10.467 1.00 . A A .  74 MET N    1 1 
       11 29948 1 1  74 MET O    O -33.336 -22.669 -11.875 1.00 . A A .  74 MET O    1 1 
       11 29949 1 1  74 MET SD   S -38.006 -24.437 -13.496 1.00 . A A .  74 MET SD   1 1 
       11 29950 1 1  75 GLY C    C -31.181 -22.182  -9.572 1.00 . A A .  75 GLY C    1 1 
       11 29951 1 1  75 GLY CA   C -32.261 -21.152  -9.833 1.00 . A A .  75 GLY CA   1 1 
       11 29952 1 1  75 GLY H    H -34.161 -21.668  -9.041 1.00 . A A .  75 GLY H    1 1 
       11 29953 1 1  75 GLY HA2  H -32.088 -20.689 -10.793 1.00 . A A .  75 GLY HA2  1 1 
       11 29954 1 1  75 GLY HA3  H -32.208 -20.408  -9.062 1.00 . A A .  75 GLY HA3  1 1 
       11 29955 1 1  75 GLY N    N -33.581 -21.773  -9.824 1.00 . A A .  75 GLY N    1 1 
       11 29956 1 1  75 GLY O    O -31.471 -23.355  -9.334 1.00 . A A .  75 GLY O    1 1 
       11 29957 1 1  76 LEU C    C -27.904 -22.098  -8.239 1.00 . A A .  76 LEU C    1 1 
       11 29958 1 1  76 LEU CA   C -28.793 -22.630  -9.363 1.00 . A A .  76 LEU CA   1 1 
       11 29959 1 1  76 LEU CB   C -27.964 -22.784 -10.650 1.00 . A A .  76 LEU CB   1 1 
       11 29960 1 1  76 LEU CD1  C -26.439 -24.286 -11.940 1.00 . A A .  76 LEU CD1  1 1 
       11 29961 1 1  76 LEU CD2  C -26.226 -24.132  -9.442 1.00 . A A .  76 LEU CD2  1 1 
       11 29962 1 1  76 LEU CG   C -27.206 -24.114 -10.626 1.00 . A A .  76 LEU CG   1 1 
       11 29963 1 1  76 LEU H    H -29.758 -20.790  -9.796 1.00 . A A .  76 LEU H    1 1 
       11 29964 1 1  76 LEU HA   H -29.164 -23.604  -9.068 1.00 . A A .  76 LEU HA   1 1 
       11 29965 1 1  76 LEU HB2  H -28.627 -22.765 -11.502 1.00 . A A .  76 LEU HB2  1 1 
       11 29966 1 1  76 LEU HB3  H -27.258 -21.968 -10.731 1.00 . A A .  76 LEU HB3  1 1 
       11 29967 1 1  76 LEU HD11 H -27.142 -24.388 -12.754 1.00 . A A .  76 LEU HD11 1 1 
       11 29968 1 1  76 LEU HD12 H -25.824 -25.174 -11.885 1.00 . A A .  76 LEU HD12 1 1 
       11 29969 1 1  76 LEU HD13 H -25.814 -23.424 -12.109 1.00 . A A .  76 LEU HD13 1 1 
       11 29970 1 1  76 LEU HD21 H -25.456 -24.868  -9.620 1.00 . A A .  76 LEU HD21 1 1 
       11 29971 1 1  76 LEU HD22 H -26.760 -24.392  -8.539 1.00 . A A .  76 LEU HD22 1 1 
       11 29972 1 1  76 LEU HD23 H -25.774 -23.157  -9.324 1.00 . A A .  76 LEU HD23 1 1 
       11 29973 1 1  76 LEU HG   H -27.910 -24.926 -10.521 1.00 . A A .  76 LEU HG   1 1 
       11 29974 1 1  76 LEU N    N -29.925 -21.736  -9.608 1.00 . A A .  76 LEU N    1 1 
       11 29975 1 1  76 LEU O    O -27.862 -22.663  -7.149 1.00 . A A .  76 LEU O    1 1 
       11 29976 1 1  77 ASN C    C -26.426 -18.904  -7.524 1.00 . A A .  77 ASN C    1 1 
       11 29977 1 1  77 ASN CA   C -26.261 -20.421  -7.559 1.00 . A A .  77 ASN CA   1 1 
       11 29978 1 1  77 ASN CB   C -24.822 -20.788  -7.946 1.00 . A A .  77 ASN CB   1 1 
       11 29979 1 1  77 ASN CG   C -24.620 -20.651  -9.456 1.00 . A A .  77 ASN CG   1 1 
       11 29980 1 1  77 ASN H    H -27.247 -20.623  -9.423 1.00 . A A .  77 ASN H    1 1 
       11 29981 1 1  77 ASN HA   H -26.465 -20.815  -6.573 1.00 . A A .  77 ASN HA   1 1 
       11 29982 1 1  77 ASN HB2  H -24.133 -20.134  -7.432 1.00 . A A .  77 ASN HB2  1 1 
       11 29983 1 1  77 ASN HB3  H -24.631 -21.812  -7.658 1.00 . A A .  77 ASN HB3  1 1 
       11 29984 1 1  77 ASN HD21 H -26.391 -19.819  -9.782 1.00 . A A .  77 ASN HD21 1 1 
       11 29985 1 1  77 ASN HD22 H -25.432 -20.043 -11.162 1.00 . A A .  77 ASN HD22 1 1 
       11 29986 1 1  77 ASN N    N -27.176 -21.020  -8.528 1.00 . A A .  77 ASN N    1 1 
       11 29987 1 1  77 ASN ND2  N -25.559 -20.127 -10.194 1.00 . A A .  77 ASN ND2  1 1 
       11 29988 1 1  77 ASN O    O -25.438 -18.170  -7.493 1.00 . A A .  77 ASN O    1 1 
       11 29989 1 1  77 ASN OD1  O -23.573 -21.038  -9.978 1.00 . A A .  77 ASN OD1  1 1 
       11 29990 1 1  78 ASP C    C -27.001 -16.236  -8.370 1.00 . A A .  78 ASP C    1 1 
       11 29991 1 1  78 ASP CA   C -27.955 -16.998  -7.457 1.00 . A A .  78 ASP CA   1 1 
       11 29992 1 1  78 ASP CB   C -27.810 -16.488  -6.027 1.00 . A A .  78 ASP CB   1 1 
       11 29993 1 1  78 ASP CG   C -28.833 -17.168  -5.121 1.00 . A A .  78 ASP CG   1 1 
       11 29994 1 1  78 ASP H    H -28.437 -19.054  -7.476 1.00 . A A .  78 ASP H    1 1 
       11 29995 1 1  78 ASP HA   H -28.966 -16.820  -7.786 1.00 . A A .  78 ASP HA   1 1 
       11 29996 1 1  78 ASP HB2  H -26.813 -16.703  -5.667 1.00 . A A .  78 ASP HB2  1 1 
       11 29997 1 1  78 ASP HB3  H -27.978 -15.422  -6.008 1.00 . A A .  78 ASP HB3  1 1 
       11 29998 1 1  78 ASP N    N -27.680 -18.435  -7.503 1.00 . A A .  78 ASP N    1 1 
       11 29999 1 1  78 ASP O    O -26.822 -15.029  -8.226 1.00 . A A .  78 ASP O    1 1 
       11 30000 1 1  78 ASP OD1  O -29.804 -17.687  -5.645 1.00 . A A .  78 ASP OD1  1 1 
       11 30001 1 1  78 ASP OD2  O -28.627 -17.164  -3.919 1.00 . A A .  78 ASP OD2  1 1 
       11 30002 1 1  79 ARG C    C -26.195 -15.630 -11.344 1.00 . A A .  79 ARG C    1 1 
       11 30003 1 1  79 ARG CA   C -25.447 -16.340 -10.231 1.00 . A A .  79 ARG CA   1 1 
       11 30004 1 1  79 ARG CB   C -24.519 -17.414 -10.819 1.00 . A A .  79 ARG CB   1 1 
       11 30005 1 1  79 ARG CD   C -22.142 -16.745 -10.286 1.00 . A A .  79 ARG CD   1 1 
       11 30006 1 1  79 ARG CG   C -23.228 -16.764 -11.368 1.00 . A A .  79 ARG CG   1 1 
       11 30007 1 1  79 ARG CZ   C -22.333 -14.579  -9.203 1.00 . A A .  79 ARG CZ   1 1 
       11 30008 1 1  79 ARG H    H -26.570 -17.915  -9.376 1.00 . A A .  79 ARG H    1 1 
       11 30009 1 1  79 ARG HA   H -24.856 -15.616  -9.696 1.00 . A A .  79 ARG HA   1 1 
       11 30010 1 1  79 ARG HB2  H -24.270 -18.129 -10.046 1.00 . A A .  79 ARG HB2  1 1 
       11 30011 1 1  79 ARG HB3  H -25.031 -17.928 -11.621 1.00 . A A .  79 ARG HB3  1 1 
       11 30012 1 1  79 ARG HD2  H -21.982 -17.749  -9.922 1.00 . A A .  79 ARG HD2  1 1 
       11 30013 1 1  79 ARG HD3  H -21.223 -16.372 -10.714 1.00 . A A .  79 ARG HD3  1 1 
       11 30014 1 1  79 ARG HE   H -23.008 -16.287  -8.408 1.00 . A A .  79 ARG HE   1 1 
       11 30015 1 1  79 ARG HG2  H -22.873 -17.334 -12.212 1.00 . A A .  79 ARG HG2  1 1 
       11 30016 1 1  79 ARG HG3  H -23.437 -15.750 -11.682 1.00 . A A .  79 ARG HG3  1 1 
       11 30017 1 1  79 ARG HH11 H -21.438 -14.606 -10.997 1.00 . A A .  79 ARG HH11 1 1 
       11 30018 1 1  79 ARG HH12 H -21.560 -13.051 -10.242 1.00 . A A .  79 ARG HH12 1 1 
       11 30019 1 1  79 ARG HH21 H -23.191 -14.248  -7.425 1.00 . A A .  79 ARG HH21 1 1 
       11 30020 1 1  79 ARG HH22 H -22.553 -12.849  -8.223 1.00 . A A .  79 ARG HH22 1 1 
       11 30021 1 1  79 ARG N    N -26.388 -16.954  -9.307 1.00 . A A .  79 ARG N    1 1 
       11 30022 1 1  79 ARG NE   N -22.552 -15.890  -9.179 1.00 . A A .  79 ARG NE   1 1 
       11 30023 1 1  79 ARG NH1  N -21.731 -14.036 -10.226 1.00 . A A .  79 ARG NH1  1 1 
       11 30024 1 1  79 ARG NH2  N -22.724 -13.834  -8.206 1.00 . A A .  79 ARG NH2  1 1 
       11 30025 1 1  79 ARG O    O -26.865 -16.267 -12.156 1.00 . A A .  79 ARG O    1 1 
       11 30026 1 1  80 LEU C    C -25.967 -12.215 -12.664 1.00 . A A .  80 LEU C    1 1 
       11 30027 1 1  80 LEU CA   C -26.735 -13.509 -12.394 1.00 . A A .  80 LEU CA   1 1 
       11 30028 1 1  80 LEU CB   C -28.159 -13.152 -11.929 1.00 . A A .  80 LEU CB   1 1 
       11 30029 1 1  80 LEU CD1  C -30.492 -13.977 -11.440 1.00 . A A .  80 LEU CD1  1 1 
       11 30030 1 1  80 LEU CD2  C -29.241 -14.848 -13.477 1.00 . A A .  80 LEU CD2  1 1 
       11 30031 1 1  80 LEU CG   C -29.108 -14.366 -12.008 1.00 . A A .  80 LEU CG   1 1 
       11 30032 1 1  80 LEU H    H -25.499 -13.873 -10.711 1.00 . A A .  80 LEU H    1 1 
       11 30033 1 1  80 LEU HA   H -26.791 -14.072 -13.311 1.00 . A A .  80 LEU HA   1 1 
       11 30034 1 1  80 LEU HB2  H -28.118 -12.813 -10.905 1.00 . A A .  80 LEU HB2  1 1 
       11 30035 1 1  80 LEU HB3  H -28.551 -12.361 -12.549 1.00 . A A .  80 LEU HB3  1 1 
       11 30036 1 1  80 LEU HD11 H -30.523 -14.218 -10.387 1.00 . A A .  80 LEU HD11 1 1 
       11 30037 1 1  80 LEU HD12 H -31.269 -14.528 -11.953 1.00 . A A .  80 LEU HD12 1 1 
       11 30038 1 1  80 LEU HD13 H -30.661 -12.918 -11.569 1.00 . A A .  80 LEU HD13 1 1 
       11 30039 1 1  80 LEU HD21 H -28.544 -15.649 -13.653 1.00 . A A .  80 LEU HD21 1 1 
       11 30040 1 1  80 LEU HD22 H -29.027 -14.038 -14.155 1.00 . A A .  80 LEU HD22 1 1 
       11 30041 1 1  80 LEU HD23 H -30.246 -15.208 -13.659 1.00 . A A .  80 LEU HD23 1 1 
       11 30042 1 1  80 LEU HG   H -28.718 -15.162 -11.401 1.00 . A A .  80 LEU HG   1 1 
       11 30043 1 1  80 LEU N    N -26.067 -14.310 -11.378 1.00 . A A .  80 LEU N    1 1 
       11 30044 1 1  80 LEU O    O -25.589 -11.496 -11.738 1.00 . A A .  80 LEU O    1 1 
       11 30045 1 1  81 SER C    C -25.860  -9.950 -15.386 1.00 . A A .  81 SER C    1 1 
       11 30046 1 1  81 SER CA   C -25.026 -10.727 -14.369 1.00 . A A .  81 SER CA   1 1 
       11 30047 1 1  81 SER CB   C -23.689 -11.118 -14.995 1.00 . A A .  81 SER CB   1 1 
       11 30048 1 1  81 SER H    H -26.059 -12.553 -14.628 1.00 . A A .  81 SER H    1 1 
       11 30049 1 1  81 SER HA   H -24.840 -10.090 -13.512 1.00 . A A .  81 SER HA   1 1 
       11 30050 1 1  81 SER HB2  H -23.090 -11.645 -14.271 1.00 . A A .  81 SER HB2  1 1 
       11 30051 1 1  81 SER HB3  H -23.869 -11.761 -15.848 1.00 . A A .  81 SER HB3  1 1 
       11 30052 1 1  81 SER HG   H -23.331  -9.212 -14.878 1.00 . A A .  81 SER HG   1 1 
       11 30053 1 1  81 SER N    N -25.743 -11.932 -13.946 1.00 . A A .  81 SER N    1 1 
       11 30054 1 1  81 SER O    O -27.015  -9.617 -15.121 1.00 . A A .  81 SER O    1 1 
       11 30055 1 1  81 SER OG   O -23.005  -9.944 -15.406 1.00 . A A .  81 SER OG   1 1 
       11 30056 1 1  82 SER C    C -27.445  -9.347 -17.677 1.00 . A A .  82 SER C    1 1 
       11 30057 1 1  82 SER CA   C -25.979  -8.927 -17.598 1.00 . A A .  82 SER CA   1 1 
       11 30058 1 1  82 SER CB   C -25.300  -9.158 -18.948 1.00 . A A .  82 SER CB   1 1 
       11 30059 1 1  82 SER H    H -24.355  -9.957 -16.704 1.00 . A A .  82 SER H    1 1 
       11 30060 1 1  82 SER HA   H -25.938  -7.877 -17.367 1.00 . A A .  82 SER HA   1 1 
       11 30061 1 1  82 SER HB2  H -24.421  -8.536 -19.021 1.00 . A A .  82 SER HB2  1 1 
       11 30062 1 1  82 SER HB3  H -25.010 -10.195 -19.033 1.00 . A A .  82 SER HB3  1 1 
       11 30063 1 1  82 SER HG   H -26.159  -7.863 -20.115 1.00 . A A .  82 SER HG   1 1 
       11 30064 1 1  82 SER N    N -25.275  -9.664 -16.549 1.00 . A A .  82 SER N    1 1 
       11 30065 1 1  82 SER O    O -27.802 -10.466 -17.305 1.00 . A A .  82 SER O    1 1 
       11 30066 1 1  82 SER OG   O -26.200  -8.814 -19.989 1.00 . A A .  82 SER OG   1 1 
       11 30067 1 1  83 CYS C    C -30.295  -7.962 -19.483 1.00 . A A .  83 CYS C    1 1 
       11 30068 1 1  83 CYS CA   C -29.715  -8.714 -18.292 1.00 . A A .  83 CYS CA   1 1 
       11 30069 1 1  83 CYS CB   C -30.447  -8.300 -17.014 1.00 . A A .  83 CYS CB   1 1 
       11 30070 1 1  83 CYS H    H -27.939  -7.570 -18.453 1.00 . A A .  83 CYS H    1 1 
       11 30071 1 1  83 CYS HA   H -29.862  -9.771 -18.450 1.00 . A A .  83 CYS HA   1 1 
       11 30072 1 1  83 CYS HB2  H -31.453  -8.691 -17.034 1.00 . A A .  83 CYS HB2  1 1 
       11 30073 1 1  83 CYS HB3  H -29.924  -8.698 -16.159 1.00 . A A .  83 CYS HB3  1 1 
       11 30074 1 1  83 CYS HG   H -29.651  -6.193 -16.571 1.00 . A A .  83 CYS HG   1 1 
       11 30075 1 1  83 CYS N    N -28.287  -8.439 -18.164 1.00 . A A .  83 CYS N    1 1 
       11 30076 1 1  83 CYS O    O -29.905  -6.831 -19.766 1.00 . A A .  83 CYS O    1 1 
       11 30077 1 1  83 CYS SG   S -30.499  -6.494 -16.909 1.00 . A A .  83 CYS SG   1 1 
       11 30078 1 1  84 ARG C    C -33.334  -8.393 -21.427 1.00 . A A .  84 ARG C    1 1 
       11 30079 1 1  84 ARG CA   C -31.867  -7.997 -21.344 1.00 . A A .  84 ARG CA   1 1 
       11 30080 1 1  84 ARG CB   C -31.137  -8.441 -22.612 1.00 . A A .  84 ARG CB   1 1 
       11 30081 1 1  84 ARG CD   C -30.947  -8.096 -25.079 1.00 . A A .  84 ARG CD   1 1 
       11 30082 1 1  84 ARG CG   C -31.624  -7.608 -23.798 1.00 . A A .  84 ARG CG   1 1 
       11 30083 1 1  84 ARG CZ   C -28.971  -6.695 -25.252 1.00 . A A .  84 ARG CZ   1 1 
       11 30084 1 1  84 ARG H    H -31.503  -9.500 -19.889 1.00 . A A .  84 ARG H    1 1 
       11 30085 1 1  84 ARG HA   H -31.802  -6.919 -21.266 1.00 . A A .  84 ARG HA   1 1 
       11 30086 1 1  84 ARG HB2  H -30.074  -8.300 -22.484 1.00 . A A .  84 ARG HB2  1 1 
       11 30087 1 1  84 ARG HB3  H -31.344  -9.487 -22.796 1.00 . A A .  84 ARG HB3  1 1 
       11 30088 1 1  84 ARG HD2  H -31.145  -9.149 -25.210 1.00 . A A .  84 ARG HD2  1 1 
       11 30089 1 1  84 ARG HD3  H -31.343  -7.552 -25.924 1.00 . A A .  84 ARG HD3  1 1 
       11 30090 1 1  84 ARG HE   H -28.924  -8.631 -24.744 1.00 . A A .  84 ARG HE   1 1 
       11 30091 1 1  84 ARG HG2  H -32.694  -7.710 -23.896 1.00 . A A .  84 ARG HG2  1 1 
       11 30092 1 1  84 ARG HG3  H -31.372  -6.569 -23.634 1.00 . A A .  84 ARG HG3  1 1 
       11 30093 1 1  84 ARG HH11 H -30.728  -5.814 -25.637 1.00 . A A .  84 ARG HH11 1 1 
       11 30094 1 1  84 ARG HH12 H -29.333  -4.795 -25.772 1.00 . A A .  84 ARG HH12 1 1 
       11 30095 1 1  84 ARG HH21 H -27.091  -7.300 -24.919 1.00 . A A .  84 ARG HH21 1 1 
       11 30096 1 1  84 ARG HH22 H -27.275  -5.637 -25.366 1.00 . A A .  84 ARG HH22 1 1 
       11 30097 1 1  84 ARG N    N -31.232  -8.604 -20.175 1.00 . A A .  84 ARG N    1 1 
       11 30098 1 1  84 ARG NE   N -29.507  -7.883 -24.994 1.00 . A A .  84 ARG NE   1 1 
       11 30099 1 1  84 ARG NH1  N -29.737  -5.690 -25.580 1.00 . A A .  84 ARG NH1  1 1 
       11 30100 1 1  84 ARG NH2  N -27.680  -6.531 -25.173 1.00 . A A .  84 ARG NH2  1 1 
       11 30101 1 1  84 ARG O    O -33.721  -9.484 -21.006 1.00 . A A .  84 ARG O    1 1 
       11 30102 1 1  85 ALA C    C -35.818  -8.628 -23.381 1.00 . A A .  85 ALA C    1 1 
       11 30103 1 1  85 ALA CA   C -35.572  -7.765 -22.146 1.00 . A A .  85 ALA CA   1 1 
       11 30104 1 1  85 ALA CB   C -36.326  -6.439 -22.264 1.00 . A A .  85 ALA CB   1 1 
       11 30105 1 1  85 ALA H    H -33.775  -6.662 -22.327 1.00 . A A .  85 ALA H    1 1 
       11 30106 1 1  85 ALA HA   H -35.930  -8.296 -21.279 1.00 . A A .  85 ALA HA   1 1 
       11 30107 1 1  85 ALA HB1  H -36.261  -6.073 -23.276 1.00 . A A .  85 ALA HB1  1 1 
       11 30108 1 1  85 ALA HB2  H -35.884  -5.716 -21.590 1.00 . A A .  85 ALA HB2  1 1 
       11 30109 1 1  85 ALA HB3  H -37.363  -6.590 -21.999 1.00 . A A .  85 ALA HB3  1 1 
       11 30110 1 1  85 ALA N    N -34.146  -7.503 -21.989 1.00 . A A .  85 ALA N    1 1 
       11 30111 1 1  85 ALA O    O -35.185  -8.434 -24.419 1.00 . A A .  85 ALA O    1 1 
       11 30112 1 1  86 VAL C    C -38.551 -10.524 -24.613 1.00 . A A .  86 VAL C    1 1 
       11 30113 1 1  86 VAL CA   C -37.055 -10.488 -24.369 1.00 . A A .  86 VAL CA   1 1 
       11 30114 1 1  86 VAL CB   C -36.570 -11.898 -24.051 1.00 . A A .  86 VAL CB   1 1 
       11 30115 1 1  86 VAL CG1  C -36.860 -12.815 -25.243 1.00 . A A .  86 VAL CG1  1 1 
       11 30116 1 1  86 VAL CG2  C -35.069 -11.870 -23.770 1.00 . A A .  86 VAL CG2  1 1 
       11 30117 1 1  86 VAL H    H -37.200  -9.698 -22.404 1.00 . A A .  86 VAL H    1 1 
       11 30118 1 1  86 VAL HA   H -36.566 -10.147 -25.271 1.00 . A A .  86 VAL HA   1 1 
       11 30119 1 1  86 VAL HB   H -37.093 -12.270 -23.182 1.00 . A A .  86 VAL HB   1 1 
       11 30120 1 1  86 VAL HG11 H -37.919 -13.034 -25.283 1.00 . A A .  86 VAL HG11 1 1 
       11 30121 1 1  86 VAL HG12 H -36.308 -13.736 -25.128 1.00 . A A .  86 VAL HG12 1 1 
       11 30122 1 1  86 VAL HG13 H -36.557 -12.328 -26.157 1.00 . A A .  86 VAL HG13 1 1 
       11 30123 1 1  86 VAL HG21 H -34.903 -11.499 -22.769 1.00 . A A .  86 VAL HG21 1 1 
       11 30124 1 1  86 VAL HG22 H -34.577 -11.220 -24.482 1.00 . A A .  86 VAL HG22 1 1 
       11 30125 1 1  86 VAL HG23 H -34.667 -12.864 -23.855 1.00 . A A .  86 VAL HG23 1 1 
       11 30126 1 1  86 VAL N    N -36.735  -9.588 -23.258 1.00 . A A .  86 VAL N    1 1 
       11 30127 1 1  86 VAL O    O -39.344 -10.642 -23.679 1.00 . A A .  86 VAL O    1 1 
       11 30128 1 1  87 HIS C    C -40.577 -11.648 -27.213 1.00 . A A .  87 HIS C    1 1 
       11 30129 1 1  87 HIS CA   C -40.339 -10.488 -26.268 1.00 . A A .  87 HIS CA   1 1 
       11 30130 1 1  87 HIS CB   C -40.746  -9.185 -26.950 1.00 . A A .  87 HIS CB   1 1 
       11 30131 1 1  87 HIS CD2  C -38.785  -7.646 -26.158 1.00 . A A .  87 HIS CD2  1 1 
       11 30132 1 1  87 HIS CE1  C -39.941  -6.226 -25.006 1.00 . A A .  87 HIS CE1  1 1 
       11 30133 1 1  87 HIS CG   C -40.096  -8.036 -26.241 1.00 . A A .  87 HIS CG   1 1 
       11 30134 1 1  87 HIS H    H -38.247 -10.378 -26.585 1.00 . A A .  87 HIS H    1 1 
       11 30135 1 1  87 HIS HA   H -40.954 -10.629 -25.387 1.00 . A A .  87 HIS HA   1 1 
       11 30136 1 1  87 HIS HB2  H -40.427  -9.197 -27.983 1.00 . A A .  87 HIS HB2  1 1 
       11 30137 1 1  87 HIS HB3  H -41.816  -9.075 -26.903 1.00 . A A .  87 HIS HB3  1 1 
       11 30138 1 1  87 HIS HD2  H -37.953  -8.154 -26.625 1.00 . A A .  87 HIS HD2  1 1 
       11 30139 1 1  87 HIS HE1  H -40.219  -5.387 -24.384 1.00 . A A .  87 HIS HE1  1 1 
       11 30140 1 1  87 HIS HE2  H -37.876  -6.004 -25.148 1.00 . A A .  87 HIS HE2  1 1 
       11 30141 1 1  87 HIS N    N -38.928 -10.442 -25.886 1.00 . A A .  87 HIS N    1 1 
       11 30142 1 1  87 HIS ND1  N -40.817  -7.118 -25.502 1.00 . A A .  87 HIS ND1  1 1 
       11 30143 1 1  87 HIS NE2  N -38.688  -6.500 -25.376 1.00 . A A .  87 HIS NE2  1 1 
       11 30144 1 1  87 HIS O    O -39.999 -11.717 -28.296 1.00 . A A .  87 HIS O    1 1 
       11 30145 1 1  88 LEU C    C -42.733 -13.394 -28.703 1.00 . A A .  88 LEU C    1 1 
       11 30146 1 1  88 LEU CA   C -41.759 -13.729 -27.574 1.00 . A A .  88 LEU CA   1 1 
       11 30147 1 1  88 LEU CB   C -42.369 -14.812 -26.671 1.00 . A A .  88 LEU CB   1 1 
       11 30148 1 1  88 LEU CD1  C -43.842 -13.024 -25.589 1.00 . A A .  88 LEU CD1  1 1 
       11 30149 1 1  88 LEU CD2  C -44.884 -14.667 -27.231 1.00 . A A .  88 LEU CD2  1 1 
       11 30150 1 1  88 LEU CG   C -43.788 -14.453 -26.149 1.00 . A A .  88 LEU CG   1 1 
       11 30151 1 1  88 LEU H    H -41.850 -12.436 -25.915 1.00 . A A .  88 LEU H    1 1 
       11 30152 1 1  88 LEU HA   H -40.847 -14.111 -27.978 1.00 . A A .  88 LEU HA   1 1 
       11 30153 1 1  88 LEU HB2  H -42.426 -15.737 -27.226 1.00 . A A .  88 LEU HB2  1 1 
       11 30154 1 1  88 LEU HB3  H -41.717 -14.952 -25.825 1.00 . A A .  88 LEU HB3  1 1 
       11 30155 1 1  88 LEU HD11 H -44.791 -12.871 -25.113 1.00 . A A .  88 LEU HD11 1 1 
       11 30156 1 1  88 LEU HD12 H -43.720 -12.300 -26.371 1.00 . A A .  88 LEU HD12 1 1 
       11 30157 1 1  88 LEU HD13 H -43.065 -12.898 -24.861 1.00 . A A .  88 LEU HD13 1 1 
       11 30158 1 1  88 LEU HD21 H -45.658 -15.294 -26.818 1.00 . A A .  88 LEU HD21 1 1 
       11 30159 1 1  88 LEU HD22 H -44.471 -15.149 -28.102 1.00 . A A .  88 LEU HD22 1 1 
       11 30160 1 1  88 LEU HD23 H -45.319 -13.721 -27.518 1.00 . A A .  88 LEU HD23 1 1 
       11 30161 1 1  88 LEU HG   H -44.002 -15.119 -25.325 1.00 . A A .  88 LEU HG   1 1 
       11 30162 1 1  88 LEU N    N -41.435 -12.555 -26.786 1.00 . A A .  88 LEU N    1 1 
       11 30163 1 1  88 LEU O    O -43.633 -12.581 -28.521 1.00 . A A .  88 LEU O    1 1 
       11 30164 1 1  89 PRO C    C -44.780 -14.648 -30.908 1.00 . A A .  89 PRO C    1 1 
       11 30165 1 1  89 PRO CA   C -43.534 -13.757 -30.999 1.00 . A A .  89 PRO CA   1 1 
       11 30166 1 1  89 PRO CB   C -42.698 -14.113 -32.230 1.00 . A A .  89 PRO CB   1 1 
       11 30167 1 1  89 PRO CD   C -41.530 -14.946 -30.263 1.00 . A A .  89 PRO CD   1 1 
       11 30168 1 1  89 PRO CG   C -41.780 -15.198 -31.763 1.00 . A A .  89 PRO CG   1 1 
       11 30169 1 1  89 PRO HA   H -43.815 -12.718 -31.041 1.00 . A A .  89 PRO HA   1 1 
       11 30170 1 1  89 PRO HB2  H -43.335 -14.467 -33.033 1.00 . A A .  89 PRO HB2  1 1 
       11 30171 1 1  89 PRO HB3  H -42.126 -13.256 -32.559 1.00 . A A .  89 PRO HB3  1 1 
       11 30172 1 1  89 PRO HD2  H -41.601 -15.863 -29.697 1.00 . A A .  89 PRO HD2  1 1 
       11 30173 1 1  89 PRO HD3  H -40.562 -14.492 -30.135 1.00 . A A .  89 PRO HD3  1 1 
       11 30174 1 1  89 PRO HG2  H -42.246 -16.164 -31.909 1.00 . A A .  89 PRO HG2  1 1 
       11 30175 1 1  89 PRO HG3  H -40.844 -15.156 -32.308 1.00 . A A .  89 PRO HG3  1 1 
       11 30176 1 1  89 PRO N    N -42.593 -13.999 -29.868 1.00 . A A .  89 PRO N    1 1 
       11 30177 1 1  89 PRO O    O -44.714 -15.772 -30.408 1.00 . A A .  89 PRO O    1 1 
       11 30178 1 1  90 SER C    C -47.068 -16.066 -32.401 1.00 . A A .  90 SER C    1 1 
       11 30179 1 1  90 SER CA   C -47.153 -14.907 -31.415 1.00 . A A .  90 SER CA   1 1 
       11 30180 1 1  90 SER CB   C -48.327 -13.997 -31.797 1.00 . A A .  90 SER CB   1 1 
       11 30181 1 1  90 SER H    H -45.884 -13.257 -31.815 1.00 . A A .  90 SER H    1 1 
       11 30182 1 1  90 SER HA   H -47.328 -15.301 -30.422 1.00 . A A .  90 SER HA   1 1 
       11 30183 1 1  90 SER HB2  H -49.207 -14.594 -31.974 1.00 . A A .  90 SER HB2  1 1 
       11 30184 1 1  90 SER HB3  H -48.526 -13.305 -30.987 1.00 . A A .  90 SER HB3  1 1 
       11 30185 1 1  90 SER HG   H -48.348 -13.771 -33.730 1.00 . A A .  90 SER HG   1 1 
       11 30186 1 1  90 SER N    N -45.903 -14.146 -31.418 1.00 . A A .  90 SER N    1 1 
       11 30187 1 1  90 SER O    O -46.269 -16.036 -33.338 1.00 . A A .  90 SER O    1 1 
       11 30188 1 1  90 SER OG   O -48.001 -13.281 -32.981 1.00 . A A .  90 SER OG   1 1 
       11 30189 1 1  91 GLY C    C -49.053 -19.183 -32.759 1.00 . A A .  91 GLY C    1 1 
       11 30190 1 1  91 GLY CA   C -47.896 -18.246 -33.080 1.00 . A A .  91 GLY CA   1 1 
       11 30191 1 1  91 GLY H    H -48.508 -17.051 -31.433 1.00 . A A .  91 GLY H    1 1 
       11 30192 1 1  91 GLY HA2  H -47.985 -17.910 -34.102 1.00 . A A .  91 GLY HA2  1 1 
       11 30193 1 1  91 GLY HA3  H -46.966 -18.781 -32.962 1.00 . A A .  91 GLY HA3  1 1 
       11 30194 1 1  91 GLY N    N -47.894 -17.084 -32.191 1.00 . A A .  91 GLY N    1 1 
       11 30195 1 1  91 GLY O    O -49.855 -19.515 -33.631 1.00 . A A .  91 GLY O    1 1 
       11 30196 1 1  92 GLY C    C -50.043 -21.881 -31.707 1.00 . A A .  92 GLY C    1 1 
       11 30197 1 1  92 GLY CA   C -50.210 -20.501 -31.081 1.00 . A A .  92 GLY CA   1 1 
       11 30198 1 1  92 GLY H    H -48.475 -19.304 -30.845 1.00 . A A .  92 GLY H    1 1 
       11 30199 1 1  92 GLY HA2  H -50.193 -20.595 -30.005 1.00 . A A .  92 GLY HA2  1 1 
       11 30200 1 1  92 GLY HA3  H -51.158 -20.088 -31.387 1.00 . A A .  92 GLY HA3  1 1 
       11 30201 1 1  92 GLY N    N -49.137 -19.606 -31.502 1.00 . A A .  92 GLY N    1 1 
       11 30202 1 1  92 GLY O    O -50.855 -22.777 -31.479 1.00 . A A .  92 GLY O    1 1 
       11 30203 1 1  93 GLN C    C -47.390 -23.889 -32.669 1.00 . A A .  93 GLN C    1 1 
       11 30204 1 1  93 GLN CA   C -48.705 -23.314 -33.163 1.00 . A A .  93 GLN CA   1 1 
       11 30205 1 1  93 GLN CB   C -48.637 -23.109 -34.679 1.00 . A A .  93 GLN CB   1 1 
       11 30206 1 1  93 GLN CD   C -48.488 -24.300 -36.878 1.00 . A A .  93 GLN CD   1 1 
       11 30207 1 1  93 GLN CG   C -48.363 -24.450 -35.365 1.00 . A A .  93 GLN CG   1 1 
       11 30208 1 1  93 GLN H    H -48.375 -21.287 -32.637 1.00 . A A .  93 GLN H    1 1 
       11 30209 1 1  93 GLN HA   H -49.491 -24.021 -32.945 1.00 . A A .  93 GLN HA   1 1 
       11 30210 1 1  93 GLN HB2  H -49.577 -22.708 -35.032 1.00 . A A .  93 GLN HB2  1 1 
       11 30211 1 1  93 GLN HB3  H -47.840 -22.420 -34.909 1.00 . A A .  93 GLN HB3  1 1 
       11 30212 1 1  93 GLN HE21 H -47.480 -25.969 -37.274 1.00 . A A .  93 GLN HE21 1 1 
       11 30213 1 1  93 GLN HE22 H -48.034 -25.110 -38.637 1.00 . A A .  93 GLN HE22 1 1 
       11 30214 1 1  93 GLN HG2  H -47.363 -24.781 -35.122 1.00 . A A .  93 GLN HG2  1 1 
       11 30215 1 1  93 GLN HG3  H -49.076 -25.184 -35.021 1.00 . A A .  93 GLN HG3  1 1 
       11 30216 1 1  93 GLN N    N -48.984 -22.041 -32.497 1.00 . A A .  93 GLN N    1 1 
       11 30217 1 1  93 GLN NE2  N -47.956 -25.199 -37.662 1.00 . A A .  93 GLN NE2  1 1 
       11 30218 1 1  93 GLN O    O -47.297 -25.071 -32.373 1.00 . A A .  93 GLN O    1 1 
       11 30219 1 1  93 GLN OE1  O -49.084 -23.338 -37.361 1.00 . A A .  93 GLN OE1  1 1 
       11 30220 1 1  94 TYR C    C -44.709 -24.860 -32.663 1.00 . A A .  94 TYR C    1 1 
       11 30221 1 1  94 TYR CA   C -45.065 -23.485 -32.102 1.00 . A A .  94 TYR CA   1 1 
       11 30222 1 1  94 TYR CB   C -45.053 -23.554 -30.575 1.00 . A A .  94 TYR CB   1 1 
       11 30223 1 1  94 TYR CD1  C -44.312 -21.263 -29.831 1.00 . A A .  94 TYR CD1  1 1 
       11 30224 1 1  94 TYR CD2  C -46.654 -21.855 -29.643 1.00 . A A .  94 TYR CD2  1 1 
       11 30225 1 1  94 TYR CE1  C -44.588 -19.999 -29.299 1.00 . A A .  94 TYR CE1  1 1 
       11 30226 1 1  94 TYR CE2  C -46.933 -20.590 -29.111 1.00 . A A .  94 TYR CE2  1 1 
       11 30227 1 1  94 TYR CG   C -45.347 -22.190 -30.002 1.00 . A A .  94 TYR CG   1 1 
       11 30228 1 1  94 TYR CZ   C -45.898 -19.661 -28.940 1.00 . A A .  94 TYR CZ   1 1 
       11 30229 1 1  94 TYR H    H -46.508 -22.104 -32.804 1.00 . A A .  94 TYR H    1 1 
       11 30230 1 1  94 TYR HA   H -44.320 -22.775 -32.425 1.00 . A A .  94 TYR HA   1 1 
       11 30231 1 1  94 TYR HB2  H -45.800 -24.255 -30.240 1.00 . A A .  94 TYR HB2  1 1 
       11 30232 1 1  94 TYR HB3  H -44.079 -23.882 -30.241 1.00 . A A .  94 TYR HB3  1 1 
       11 30233 1 1  94 TYR HD1  H -43.301 -21.524 -30.109 1.00 . A A .  94 TYR HD1  1 1 
       11 30234 1 1  94 TYR HD2  H -47.452 -22.572 -29.776 1.00 . A A .  94 TYR HD2  1 1 
       11 30235 1 1  94 TYR HE1  H -43.791 -19.282 -29.165 1.00 . A A .  94 TYR HE1  1 1 
       11 30236 1 1  94 TYR HE2  H -47.944 -20.332 -28.834 1.00 . A A .  94 TYR HE2  1 1 
       11 30237 1 1  94 TYR HH   H -47.117 -18.368 -28.239 1.00 . A A .  94 TYR HH   1 1 
       11 30238 1 1  94 TYR N    N -46.376 -23.044 -32.573 1.00 . A A .  94 TYR N    1 1 
       11 30239 1 1  94 TYR O    O -45.018 -25.882 -32.057 1.00 . A A .  94 TYR O    1 1 
       11 30240 1 1  94 TYR OH   O -46.174 -18.417 -28.416 1.00 . A A .  94 TYR OH   1 1 
       11 30241 1 1  95 LYS C    C -42.122 -26.315 -34.253 1.00 . A A .  95 LYS C    1 1 
       11 30242 1 1  95 LYS CA   C -43.621 -26.126 -34.444 1.00 . A A .  95 LYS CA   1 1 
       11 30243 1 1  95 LYS CB   C -43.956 -26.107 -35.930 1.00 . A A .  95 LYS CB   1 1 
       11 30244 1 1  95 LYS CD   C -44.019 -27.484 -38.018 1.00 . A A .  95 LYS CD   1 1 
       11 30245 1 1  95 LYS CE   C -43.282 -26.434 -38.853 1.00 . A A .  95 LYS CE   1 1 
       11 30246 1 1  95 LYS CG   C -43.541 -27.434 -36.562 1.00 . A A .  95 LYS CG   1 1 
       11 30247 1 1  95 LYS H    H -43.823 -24.028 -34.246 1.00 . A A .  95 LYS H    1 1 
       11 30248 1 1  95 LYS HA   H -44.137 -26.958 -33.983 1.00 . A A .  95 LYS HA   1 1 
       11 30249 1 1  95 LYS HB2  H -45.019 -25.961 -36.054 1.00 . A A .  95 LYS HB2  1 1 
       11 30250 1 1  95 LYS HB3  H -43.420 -25.300 -36.402 1.00 . A A .  95 LYS HB3  1 1 
       11 30251 1 1  95 LYS HD2  H -43.824 -28.465 -38.423 1.00 . A A .  95 LYS HD2  1 1 
       11 30252 1 1  95 LYS HD3  H -45.080 -27.285 -38.050 1.00 . A A .  95 LYS HD3  1 1 
       11 30253 1 1  95 LYS HE2  H -43.743 -25.468 -38.701 1.00 . A A .  95 LYS HE2  1 1 
       11 30254 1 1  95 LYS HE3  H -42.243 -26.391 -38.555 1.00 . A A .  95 LYS HE3  1 1 
       11 30255 1 1  95 LYS HG2  H -42.466 -27.528 -36.532 1.00 . A A .  95 LYS HG2  1 1 
       11 30256 1 1  95 LYS HG3  H -43.989 -28.249 -36.012 1.00 . A A .  95 LYS HG3  1 1 
       11 30257 1 1  95 LYS HZ1  H -43.402 -27.839 -40.387 1.00 . A A .  95 LYS HZ1  1 1 
       11 30258 1 1  95 LYS HZ2  H -42.538 -26.436 -40.799 1.00 . A A .  95 LYS HZ2  1 1 
       11 30259 1 1  95 LYS HZ3  H -44.233 -26.395 -40.705 1.00 . A A .  95 LYS HZ3  1 1 
       11 30260 1 1  95 LYS N    N -44.044 -24.875 -33.815 1.00 . A A .  95 LYS N    1 1 
       11 30261 1 1  95 LYS NZ   N -43.371 -26.804 -40.294 1.00 . A A .  95 LYS NZ   1 1 
       11 30262 1 1  95 LYS O    O -41.336 -25.388 -34.451 1.00 . A A .  95 LYS O    1 1 
       11 30263 1 1  96 ILE C    C -39.917 -29.123 -34.293 1.00 . A A .  96 ILE C    1 1 
       11 30264 1 1  96 ILE CA   C -40.323 -27.833 -33.599 1.00 . A A .  96 ILE CA   1 1 
       11 30265 1 1  96 ILE CB   C -40.085 -27.991 -32.102 1.00 . A A .  96 ILE CB   1 1 
       11 30266 1 1  96 ILE CD1  C -38.321 -28.207 -30.346 1.00 . A A .  96 ILE CD1  1 1 
       11 30267 1 1  96 ILE CG1  C -38.604 -28.278 -31.847 1.00 . A A .  96 ILE CG1  1 1 
       11 30268 1 1  96 ILE CG2  C -40.934 -29.148 -31.569 1.00 . A A .  96 ILE CG2  1 1 
       11 30269 1 1  96 ILE H    H -42.404 -28.215 -33.688 1.00 . A A .  96 ILE H    1 1 
       11 30270 1 1  96 ILE HA   H -39.702 -27.026 -33.968 1.00 . A A .  96 ILE HA   1 1 
       11 30271 1 1  96 ILE HB   H -40.367 -27.086 -31.597 1.00 . A A .  96 ILE HB   1 1 
       11 30272 1 1  96 ILE HD11 H -37.346 -28.625 -30.144 1.00 . A A .  96 ILE HD11 1 1 
       11 30273 1 1  96 ILE HD12 H -39.071 -28.766 -29.810 1.00 . A A .  96 ILE HD12 1 1 
       11 30274 1 1  96 ILE HD13 H -38.342 -27.177 -30.027 1.00 . A A .  96 ILE HD13 1 1 
       11 30275 1 1  96 ILE HG12 H -38.362 -29.262 -32.213 1.00 . A A .  96 ILE HG12 1 1 
       11 30276 1 1  96 ILE HG13 H -37.999 -27.545 -32.356 1.00 . A A .  96 ILE HG13 1 1 
       11 30277 1 1  96 ILE HG21 H -40.918 -29.143 -30.488 1.00 . A A .  96 ILE HG21 1 1 
       11 30278 1 1  96 ILE HG22 H -40.532 -30.082 -31.930 1.00 . A A .  96 ILE HG22 1 1 
       11 30279 1 1  96 ILE HG23 H -41.952 -29.036 -31.916 1.00 . A A .  96 ILE HG23 1 1 
       11 30280 1 1  96 ILE N    N -41.730 -27.521 -33.842 1.00 . A A .  96 ILE N    1 1 
       11 30281 1 1  96 ILE O    O -40.677 -30.092 -34.322 1.00 . A A .  96 ILE O    1 1 
       11 30282 1 1  97 GLN C    C -36.872 -30.738 -34.877 1.00 . A A .  97 GLN C    1 1 
       11 30283 1 1  97 GLN CA   C -38.176 -30.302 -35.532 1.00 . A A .  97 GLN CA   1 1 
       11 30284 1 1  97 GLN CB   C -37.929 -29.966 -37.001 1.00 . A A .  97 GLN CB   1 1 
       11 30285 1 1  97 GLN CD   C -39.046 -29.295 -39.135 1.00 . A A .  97 GLN CD   1 1 
       11 30286 1 1  97 GLN CG   C -39.269 -29.760 -37.702 1.00 . A A .  97 GLN CG   1 1 
       11 30287 1 1  97 GLN H    H -38.151 -28.320 -34.785 1.00 . A A .  97 GLN H    1 1 
       11 30288 1 1  97 GLN HA   H -38.887 -31.113 -35.475 1.00 . A A .  97 GLN HA   1 1 
       11 30289 1 1  97 GLN HB2  H -37.343 -29.062 -37.071 1.00 . A A .  97 GLN HB2  1 1 
       11 30290 1 1  97 GLN HB3  H -37.399 -30.781 -37.471 1.00 . A A .  97 GLN HB3  1 1 
       11 30291 1 1  97 GLN HE21 H -37.096 -29.018 -38.892 1.00 . A A .  97 GLN HE21 1 1 
       11 30292 1 1  97 GLN HE22 H -37.694 -28.659 -40.442 1.00 . A A .  97 GLN HE22 1 1 
       11 30293 1 1  97 GLN HG2  H -39.808 -30.693 -37.711 1.00 . A A .  97 GLN HG2  1 1 
       11 30294 1 1  97 GLN HG3  H -39.843 -29.018 -37.171 1.00 . A A .  97 GLN HG3  1 1 
       11 30295 1 1  97 GLN N    N -38.707 -29.126 -34.843 1.00 . A A .  97 GLN N    1 1 
       11 30296 1 1  97 GLN NE2  N -37.845 -28.964 -39.523 1.00 . A A .  97 GLN NE2  1 1 
       11 30297 1 1  97 GLN O    O -35.846 -30.066 -34.998 1.00 . A A .  97 GLN O    1 1 
       11 30298 1 1  97 GLN OE1  O -39.990 -29.232 -39.924 1.00 . A A .  97 GLN OE1  1 1 
       11 30299 1 1  98 ILE C    C -35.172 -33.593 -34.263 1.00 . A A .  98 ILE C    1 1 
       11 30300 1 1  98 ILE CA   C -35.740 -32.404 -33.495 1.00 . A A .  98 ILE CA   1 1 
       11 30301 1 1  98 ILE CB   C -36.110 -32.831 -32.070 1.00 . A A .  98 ILE CB   1 1 
       11 30302 1 1  98 ILE CD1  C -37.685 -34.194 -30.697 1.00 . A A .  98 ILE CD1  1 1 
       11 30303 1 1  98 ILE CG1  C -37.272 -33.819 -32.120 1.00 . A A .  98 ILE CG1  1 1 
       11 30304 1 1  98 ILE CG2  C -36.526 -31.609 -31.247 1.00 . A A .  98 ILE CG2  1 1 
       11 30305 1 1  98 ILE H    H -37.766 -32.361 -34.117 1.00 . A A .  98 ILE H    1 1 
       11 30306 1 1  98 ILE HA   H -34.980 -31.640 -33.437 1.00 . A A .  98 ILE HA   1 1 
       11 30307 1 1  98 ILE HB   H -35.257 -33.303 -31.605 1.00 . A A .  98 ILE HB   1 1 
       11 30308 1 1  98 ILE HD11 H -38.216 -33.368 -30.246 1.00 . A A .  98 ILE HD11 1 1 
       11 30309 1 1  98 ILE HD12 H -36.806 -34.417 -30.114 1.00 . A A .  98 ILE HD12 1 1 
       11 30310 1 1  98 ILE HD13 H -38.330 -35.061 -30.726 1.00 . A A .  98 ILE HD13 1 1 
       11 30311 1 1  98 ILE HG12 H -38.107 -33.359 -32.630 1.00 . A A .  98 ILE HG12 1 1 
       11 30312 1 1  98 ILE HG13 H -36.968 -34.709 -32.647 1.00 . A A .  98 ILE HG13 1 1 
       11 30313 1 1  98 ILE HG21 H -37.511 -31.291 -31.552 1.00 . A A .  98 ILE HG21 1 1 
       11 30314 1 1  98 ILE HG22 H -35.824 -30.805 -31.406 1.00 . A A .  98 ILE HG22 1 1 
       11 30315 1 1  98 ILE HG23 H -36.547 -31.867 -30.199 1.00 . A A .  98 ILE HG23 1 1 
       11 30316 1 1  98 ILE N    N -36.919 -31.872 -34.178 1.00 . A A .  98 ILE N    1 1 
       11 30317 1 1  98 ILE O    O -35.905 -34.487 -34.676 1.00 . A A .  98 ILE O    1 1 
       11 30318 1 1  99 PHE C    C -32.530 -35.617 -34.192 1.00 . A A .  99 PHE C    1 1 
       11 30319 1 1  99 PHE CA   C -33.161 -34.645 -35.175 1.00 . A A .  99 PHE CA   1 1 
       11 30320 1 1  99 PHE CB   C -32.081 -34.044 -36.075 1.00 . A A .  99 PHE CB   1 1 
       11 30321 1 1  99 PHE CD1  C -33.325 -32.077 -37.039 1.00 . A A .  99 PHE CD1  1 1 
       11 30322 1 1  99 PHE CD2  C -32.728 -33.910 -38.513 1.00 . A A .  99 PHE CD2  1 1 
       11 30323 1 1  99 PHE CE1  C -33.917 -31.406 -38.117 1.00 . A A .  99 PHE CE1  1 1 
       11 30324 1 1  99 PHE CE2  C -33.321 -33.238 -39.589 1.00 . A A .  99 PHE CE2  1 1 
       11 30325 1 1  99 PHE CG   C -32.730 -33.328 -37.236 1.00 . A A .  99 PHE CG   1 1 
       11 30326 1 1  99 PHE CZ   C -33.914 -31.985 -39.391 1.00 . A A .  99 PHE CZ   1 1 
       11 30327 1 1  99 PHE H    H -33.333 -32.833 -34.103 1.00 . A A .  99 PHE H    1 1 
       11 30328 1 1  99 PHE HA   H -33.863 -35.192 -35.790 1.00 . A A .  99 PHE HA   1 1 
       11 30329 1 1  99 PHE HB2  H -31.491 -33.344 -35.504 1.00 . A A .  99 PHE HB2  1 1 
       11 30330 1 1  99 PHE HB3  H -31.443 -34.833 -36.446 1.00 . A A .  99 PHE HB3  1 1 
       11 30331 1 1  99 PHE HD1  H -33.327 -31.628 -36.059 1.00 . A A .  99 PHE HD1  1 1 
       11 30332 1 1  99 PHE HD2  H -32.270 -34.874 -38.666 1.00 . A A .  99 PHE HD2  1 1 
       11 30333 1 1  99 PHE HE1  H -34.375 -30.438 -37.966 1.00 . A A .  99 PHE HE1  1 1 
       11 30334 1 1  99 PHE HE2  H -33.320 -33.685 -40.571 1.00 . A A .  99 PHE HE2  1 1 
       11 30335 1 1  99 PHE HZ   H -34.371 -31.467 -40.222 1.00 . A A .  99 PHE HZ   1 1 
       11 30336 1 1  99 PHE N    N -33.857 -33.579 -34.455 1.00 . A A .  99 PHE N    1 1 
       11 30337 1 1  99 PHE O    O -32.593 -35.426 -32.976 1.00 . A A .  99 PHE O    1 1 
       11 30338 1 1 100 GLU C    C -29.761 -37.494 -33.914 1.00 . A A . 100 GLU C    1 1 
       11 30339 1 1 100 GLU CA   C -31.274 -37.678 -33.906 1.00 . A A . 100 GLU CA   1 1 
       11 30340 1 1 100 GLU CB   C -31.627 -39.072 -34.433 1.00 . A A . 100 GLU CB   1 1 
       11 30341 1 1 100 GLU CD   C -31.972 -40.081 -32.178 1.00 . A A . 100 GLU CD   1 1 
       11 30342 1 1 100 GLU CG   C -31.135 -40.129 -33.449 1.00 . A A . 100 GLU CG   1 1 
       11 30343 1 1 100 GLU H    H -31.907 -36.734 -35.711 1.00 . A A . 100 GLU H    1 1 
       11 30344 1 1 100 GLU HA   H -31.626 -37.596 -32.887 1.00 . A A . 100 GLU HA   1 1 
       11 30345 1 1 100 GLU HB2  H -32.694 -39.153 -34.536 1.00 . A A . 100 GLU HB2  1 1 
       11 30346 1 1 100 GLU HB3  H -31.157 -39.224 -35.392 1.00 . A A . 100 GLU HB3  1 1 
       11 30347 1 1 100 GLU HG2  H -31.224 -41.106 -33.899 1.00 . A A . 100 GLU HG2  1 1 
       11 30348 1 1 100 GLU HG3  H -30.105 -39.938 -33.206 1.00 . A A . 100 GLU HG3  1 1 
       11 30349 1 1 100 GLU N    N -31.923 -36.664 -34.732 1.00 . A A . 100 GLU N    1 1 
       11 30350 1 1 100 GLU O    O -29.102 -37.649 -32.885 1.00 . A A . 100 GLU O    1 1 
       11 30351 1 1 100 GLU OE1  O -32.974 -39.386 -32.184 1.00 . A A . 100 GLU OE1  1 1 
       11 30352 1 1 100 GLU OE2  O -31.607 -40.745 -31.223 1.00 . A A . 100 GLU OE2  1 1 
       11 30353 1 1 101 LYS C    C -27.421 -35.506 -35.243 1.00 . A A . 101 LYS C    1 1 
       11 30354 1 1 101 LYS CA   C -27.768 -36.987 -35.227 1.00 . A A . 101 LYS CA   1 1 
       11 30355 1 1 101 LYS CB   C -27.276 -37.658 -36.512 1.00 . A A . 101 LYS CB   1 1 
       11 30356 1 1 101 LYS CD   C -27.029 -39.853 -37.693 1.00 . A A . 101 LYS CD   1 1 
       11 30357 1 1 101 LYS CE   C -27.262 -41.361 -37.595 1.00 . A A . 101 LYS CE   1 1 
       11 30358 1 1 101 LYS CG   C -27.491 -39.170 -36.403 1.00 . A A . 101 LYS CG   1 1 
       11 30359 1 1 101 LYS H    H -29.788 -37.071 -35.863 1.00 . A A . 101 LYS H    1 1 
       11 30360 1 1 101 LYS HA   H -27.262 -37.444 -34.387 1.00 . A A . 101 LYS HA   1 1 
       11 30361 1 1 101 LYS HB2  H -27.828 -37.271 -37.356 1.00 . A A . 101 LYS HB2  1 1 
       11 30362 1 1 101 LYS HB3  H -26.224 -37.455 -36.641 1.00 . A A . 101 LYS HB3  1 1 
       11 30363 1 1 101 LYS HD2  H -27.586 -39.463 -38.525 1.00 . A A . 101 LYS HD2  1 1 
       11 30364 1 1 101 LYS HD3  H -25.977 -39.665 -37.845 1.00 . A A . 101 LYS HD3  1 1 
       11 30365 1 1 101 LYS HE2  H -26.695 -41.764 -36.769 1.00 . A A . 101 LYS HE2  1 1 
       11 30366 1 1 101 LYS HE3  H -28.316 -41.557 -37.439 1.00 . A A . 101 LYS HE3  1 1 
       11 30367 1 1 101 LYS HG2  H -26.925 -39.553 -35.568 1.00 . A A . 101 LYS HG2  1 1 
       11 30368 1 1 101 LYS HG3  H -28.540 -39.373 -36.248 1.00 . A A . 101 LYS HG3  1 1 
       11 30369 1 1 101 LYS HZ1  H -27.637 -42.132 -39.495 1.00 . A A . 101 LYS HZ1  1 1 
       11 30370 1 1 101 LYS HZ2  H -26.398 -42.937 -38.655 1.00 . A A . 101 LYS HZ2  1 1 
       11 30371 1 1 101 LYS HZ3  H -26.112 -41.406 -39.331 1.00 . A A . 101 LYS HZ3  1 1 
       11 30372 1 1 101 LYS N    N -29.213 -37.176 -35.085 1.00 . A A . 101 LYS N    1 1 
       11 30373 1 1 101 LYS NZ   N -26.821 -42.009 -38.864 1.00 . A A . 101 LYS NZ   1 1 
       11 30374 1 1 101 LYS O    O -28.293 -34.653 -35.413 1.00 . A A . 101 LYS O    1 1 
       11 30375 1 1 102 GLY C    C -25.777 -33.181 -36.411 1.00 . A A . 102 GLY C    1 1 
       11 30376 1 1 102 GLY CA   C -25.683 -33.831 -35.037 1.00 . A A . 102 GLY CA   1 1 
       11 30377 1 1 102 GLY H    H -25.494 -35.927 -34.924 1.00 . A A . 102 GLY H    1 1 
       11 30378 1 1 102 GLY HA2  H -26.287 -33.279 -34.348 1.00 . A A . 102 GLY HA2  1 1 
       11 30379 1 1 102 GLY HA3  H -24.655 -33.805 -34.706 1.00 . A A . 102 GLY HA3  1 1 
       11 30380 1 1 102 GLY N    N -26.140 -35.206 -35.053 1.00 . A A . 102 GLY N    1 1 
       11 30381 1 1 102 GLY O    O -26.202 -32.031 -36.534 1.00 . A A . 102 GLY O    1 1 
       11 30382 1 1 103 ASP C    C -26.771 -33.507 -39.418 1.00 . A A . 103 ASP C    1 1 
       11 30383 1 1 103 ASP CA   C -25.386 -33.372 -38.794 1.00 . A A . 103 ASP CA   1 1 
       11 30384 1 1 103 ASP CB   C -24.364 -34.112 -39.654 1.00 . A A . 103 ASP CB   1 1 
       11 30385 1 1 103 ASP CG   C -22.950 -33.740 -39.214 1.00 . A A . 103 ASP CG   1 1 
       11 30386 1 1 103 ASP H    H -25.015 -34.813 -37.284 1.00 . A A . 103 ASP H    1 1 
       11 30387 1 1 103 ASP HA   H -25.120 -32.323 -38.752 1.00 . A A . 103 ASP HA   1 1 
       11 30388 1 1 103 ASP HB2  H -24.504 -35.179 -39.541 1.00 . A A . 103 ASP HB2  1 1 
       11 30389 1 1 103 ASP HB3  H -24.498 -33.838 -40.691 1.00 . A A . 103 ASP HB3  1 1 
       11 30390 1 1 103 ASP N    N -25.361 -33.908 -37.439 1.00 . A A . 103 ASP N    1 1 
       11 30391 1 1 103 ASP O    O -26.898 -33.728 -40.623 1.00 . A A . 103 ASP O    1 1 
       11 30392 1 1 103 ASP OD1  O -22.814 -32.767 -38.491 1.00 . A A . 103 ASP OD1  1 1 
       11 30393 1 1 103 ASP OD2  O -22.028 -34.433 -39.607 1.00 . A A . 103 ASP OD2  1 1 
       11 30394 1 1 104 PHE C    C -29.382 -34.762 -39.876 1.00 . A A . 104 PHE C    1 1 
       11 30395 1 1 104 PHE CA   C -29.179 -33.474 -39.088 1.00 . A A . 104 PHE CA   1 1 
       11 30396 1 1 104 PHE CB   C -29.498 -32.283 -39.990 1.00 . A A . 104 PHE CB   1 1 
       11 30397 1 1 104 PHE CD1  C -30.216 -30.653 -38.218 1.00 . A A . 104 PHE CD1  1 1 
       11 30398 1 1 104 PHE CD2  C -28.218 -30.161 -39.500 1.00 . A A . 104 PHE CD2  1 1 
       11 30399 1 1 104 PHE CE1  C -30.049 -29.465 -37.499 1.00 . A A . 104 PHE CE1  1 1 
       11 30400 1 1 104 PHE CE2  C -28.052 -28.972 -38.784 1.00 . A A . 104 PHE CE2  1 1 
       11 30401 1 1 104 PHE CG   C -29.302 -31.001 -39.216 1.00 . A A . 104 PHE CG   1 1 
       11 30402 1 1 104 PHE CZ   C -28.966 -28.623 -37.782 1.00 . A A . 104 PHE CZ   1 1 
       11 30403 1 1 104 PHE H    H -27.648 -33.192 -37.646 1.00 . A A . 104 PHE H    1 1 
       11 30404 1 1 104 PHE HA   H -29.856 -33.465 -38.247 1.00 . A A . 104 PHE HA   1 1 
       11 30405 1 1 104 PHE HB2  H -28.838 -32.293 -40.847 1.00 . A A . 104 PHE HB2  1 1 
       11 30406 1 1 104 PHE HB3  H -30.522 -32.347 -40.322 1.00 . A A . 104 PHE HB3  1 1 
       11 30407 1 1 104 PHE HD1  H -31.048 -31.301 -37.999 1.00 . A A . 104 PHE HD1  1 1 
       11 30408 1 1 104 PHE HD2  H -27.510 -30.430 -40.271 1.00 . A A . 104 PHE HD2  1 1 
       11 30409 1 1 104 PHE HE1  H -30.756 -29.197 -36.728 1.00 . A A . 104 PHE HE1  1 1 
       11 30410 1 1 104 PHE HE2  H -27.222 -28.326 -39.005 1.00 . A A . 104 PHE HE2  1 1 
       11 30411 1 1 104 PHE HZ   H -28.839 -27.704 -37.231 1.00 . A A . 104 PHE HZ   1 1 
       11 30412 1 1 104 PHE N    N -27.808 -33.368 -38.596 1.00 . A A . 104 PHE N    1 1 
       11 30413 1 1 104 PHE O    O -29.516 -34.741 -41.100 1.00 . A A . 104 PHE O    1 1 
       11 30414 1 1 105 SER C    C -30.150 -38.195 -38.797 1.00 . A A . 105 SER C    1 1 
       11 30415 1 1 105 SER CA   C -29.609 -37.178 -39.801 1.00 . A A . 105 SER CA   1 1 
       11 30416 1 1 105 SER CB   C -28.287 -37.669 -40.396 1.00 . A A . 105 SER CB   1 1 
       11 30417 1 1 105 SER H    H -29.309 -35.827 -38.191 1.00 . A A . 105 SER H    1 1 
       11 30418 1 1 105 SER HA   H -30.327 -37.070 -40.602 1.00 . A A . 105 SER HA   1 1 
       11 30419 1 1 105 SER HB2  H -27.487 -37.478 -39.704 1.00 . A A . 105 SER HB2  1 1 
       11 30420 1 1 105 SER HB3  H -28.350 -38.731 -40.591 1.00 . A A . 105 SER HB3  1 1 
       11 30421 1 1 105 SER HG   H -27.102 -36.721 -41.617 1.00 . A A . 105 SER HG   1 1 
       11 30422 1 1 105 SER N    N -29.412 -35.880 -39.164 1.00 . A A . 105 SER N    1 1 
       11 30423 1 1 105 SER O    O -30.044 -38.003 -37.589 1.00 . A A . 105 SER O    1 1 
       11 30424 1 1 105 SER OG   O -28.030 -36.967 -41.606 1.00 . A A . 105 SER OG   1 1 
       11 30425 1 1 106 GLY C    C -32.795 -40.135 -38.263 1.00 . A A . 106 GLY C    1 1 
       11 30426 1 1 106 GLY CA   C -31.294 -40.322 -38.450 1.00 . A A . 106 GLY CA   1 1 
       11 30427 1 1 106 GLY H    H -30.795 -39.368 -40.281 1.00 . A A . 106 GLY H    1 1 
       11 30428 1 1 106 GLY HA2  H -31.113 -41.288 -38.903 1.00 . A A . 106 GLY HA2  1 1 
       11 30429 1 1 106 GLY HA3  H -30.813 -40.293 -37.480 1.00 . A A . 106 GLY HA3  1 1 
       11 30430 1 1 106 GLY N    N -30.734 -39.275 -39.309 1.00 . A A . 106 GLY N    1 1 
       11 30431 1 1 106 GLY O    O -33.528 -39.911 -39.226 1.00 . A A . 106 GLY O    1 1 
       11 30432 1 1 107 GLN C    C -35.005 -38.639 -36.431 1.00 . A A . 107 GLN C    1 1 
       11 30433 1 1 107 GLN CA   C -34.669 -40.096 -36.714 1.00 . A A . 107 GLN CA   1 1 
       11 30434 1 1 107 GLN CB   C -35.033 -40.951 -35.494 1.00 . A A . 107 GLN CB   1 1 
       11 30435 1 1 107 GLN CD   C -37.194 -41.771 -36.462 1.00 . A A . 107 GLN CD   1 1 
       11 30436 1 1 107 GLN CG   C -36.557 -40.986 -35.320 1.00 . A A . 107 GLN CG   1 1 
       11 30437 1 1 107 GLN H    H -32.611 -40.443 -36.295 1.00 . A A . 107 GLN H    1 1 
       11 30438 1 1 107 GLN HA   H -35.250 -40.432 -37.561 1.00 . A A . 107 GLN HA   1 1 
       11 30439 1 1 107 GLN HB2  H -34.667 -41.960 -35.638 1.00 . A A . 107 GLN HB2  1 1 
       11 30440 1 1 107 GLN HB3  H -34.583 -40.527 -34.610 1.00 . A A . 107 GLN HB3  1 1 
       11 30441 1 1 107 GLN HE21 H -38.730 -40.530 -36.661 1.00 . A A . 107 GLN HE21 1 1 
       11 30442 1 1 107 GLN HE22 H -38.721 -41.849 -37.729 1.00 . A A . 107 GLN HE22 1 1 
       11 30443 1 1 107 GLN HG2  H -36.798 -41.458 -34.379 1.00 . A A . 107 GLN HG2  1 1 
       11 30444 1 1 107 GLN HG3  H -36.943 -39.977 -35.323 1.00 . A A . 107 GLN HG3  1 1 
       11 30445 1 1 107 GLN N    N -33.246 -40.243 -37.017 1.00 . A A . 107 GLN N    1 1 
       11 30446 1 1 107 GLN NE2  N -38.308 -41.348 -36.993 1.00 . A A . 107 GLN NE2  1 1 
       11 30447 1 1 107 GLN O    O -34.299 -37.956 -35.692 1.00 . A A . 107 GLN O    1 1 
       11 30448 1 1 107 GLN OE1  O -36.663 -42.802 -36.878 1.00 . A A . 107 GLN OE1  1 1 
       11 30449 1 1 108 MET C    C -37.999 -36.729 -36.493 1.00 . A A . 108 MET C    1 1 
       11 30450 1 1 108 MET CA   C -36.523 -36.780 -36.852 1.00 . A A . 108 MET CA   1 1 
       11 30451 1 1 108 MET CB   C -36.287 -35.982 -38.140 1.00 . A A . 108 MET CB   1 1 
       11 30452 1 1 108 MET CE   C -38.028 -33.844 -40.163 1.00 . A A . 108 MET CE   1 1 
       11 30453 1 1 108 MET CG   C -36.660 -34.511 -37.916 1.00 . A A . 108 MET CG   1 1 
       11 30454 1 1 108 MET H    H -36.604 -38.758 -37.620 1.00 . A A . 108 MET H    1 1 
       11 30455 1 1 108 MET HA   H -35.956 -36.328 -36.054 1.00 . A A . 108 MET HA   1 1 
       11 30456 1 1 108 MET HB2  H -35.244 -36.050 -38.418 1.00 . A A . 108 MET HB2  1 1 
       11 30457 1 1 108 MET HB3  H -36.896 -36.388 -38.932 1.00 . A A . 108 MET HB3  1 1 
       11 30458 1 1 108 MET HE1  H -37.973 -33.723 -41.237 1.00 . A A . 108 MET HE1  1 1 
       11 30459 1 1 108 MET HE2  H -38.718 -33.122 -39.758 1.00 . A A . 108 MET HE2  1 1 
       11 30460 1 1 108 MET HE3  H -38.368 -34.840 -39.923 1.00 . A A . 108 MET HE3  1 1 
       11 30461 1 1 108 MET HG2  H -37.700 -34.438 -37.637 1.00 . A A . 108 MET HG2  1 1 
       11 30462 1 1 108 MET HG3  H -36.047 -34.095 -37.130 1.00 . A A . 108 MET HG3  1 1 
       11 30463 1 1 108 MET N    N -36.091 -38.165 -37.034 1.00 . A A . 108 MET N    1 1 
       11 30464 1 1 108 MET O    O -38.826 -37.414 -37.099 1.00 . A A . 108 MET O    1 1 
       11 30465 1 1 108 MET SD   S -36.388 -33.581 -39.444 1.00 . A A . 108 MET SD   1 1 
       11 30466 1 1 109 TYR C    C -40.149 -34.307 -35.339 1.00 . A A . 109 TYR C    1 1 
       11 30467 1 1 109 TYR CA   C -39.702 -35.730 -35.069 1.00 . A A . 109 TYR CA   1 1 
       11 30468 1 1 109 TYR CB   C -39.824 -36.023 -33.571 1.00 . A A . 109 TYR CB   1 1 
       11 30469 1 1 109 TYR CD1  C -40.240 -38.499 -33.783 1.00 . A A . 109 TYR CD1  1 1 
       11 30470 1 1 109 TYR CD2  C -38.283 -37.754 -32.560 1.00 . A A . 109 TYR CD2  1 1 
       11 30471 1 1 109 TYR CE1  C -39.886 -39.830 -33.536 1.00 . A A . 109 TYR CE1  1 1 
       11 30472 1 1 109 TYR CE2  C -37.928 -39.084 -32.314 1.00 . A A . 109 TYR CE2  1 1 
       11 30473 1 1 109 TYR CG   C -39.441 -37.460 -33.297 1.00 . A A . 109 TYR CG   1 1 
       11 30474 1 1 109 TYR CZ   C -38.730 -40.124 -32.803 1.00 . A A . 109 TYR CZ   1 1 
       11 30475 1 1 109 TYR H    H -37.622 -35.373 -35.074 1.00 . A A . 109 TYR H    1 1 
       11 30476 1 1 109 TYR HA   H -40.357 -36.403 -35.612 1.00 . A A . 109 TYR HA   1 1 
       11 30477 1 1 109 TYR HB2  H -39.173 -35.364 -33.022 1.00 . A A . 109 TYR HB2  1 1 
       11 30478 1 1 109 TYR HB3  H -40.845 -35.857 -33.259 1.00 . A A . 109 TYR HB3  1 1 
       11 30479 1 1 109 TYR HD1  H -41.129 -38.275 -34.351 1.00 . A A . 109 TYR HD1  1 1 
       11 30480 1 1 109 TYR HD2  H -37.665 -36.951 -32.181 1.00 . A A . 109 TYR HD2  1 1 
       11 30481 1 1 109 TYR HE1  H -40.503 -40.630 -33.912 1.00 . A A . 109 TYR HE1  1 1 
       11 30482 1 1 109 TYR HE2  H -37.037 -39.311 -31.743 1.00 . A A . 109 TYR HE2  1 1 
       11 30483 1 1 109 TYR HH   H -37.540 -41.446 -32.103 1.00 . A A . 109 TYR HH   1 1 
       11 30484 1 1 109 TYR N    N -38.323 -35.898 -35.509 1.00 . A A . 109 TYR N    1 1 
       11 30485 1 1 109 TYR O    O -39.429 -33.348 -35.056 1.00 . A A . 109 TYR O    1 1 
       11 30486 1 1 109 TYR OH   O -38.383 -41.440 -32.562 1.00 . A A . 109 TYR OH   1 1 
       11 30487 1 1 110 GLU C    C -43.380 -32.868 -35.713 1.00 . A A . 110 GLU C    1 1 
       11 30488 1 1 110 GLU CA   C -41.942 -32.891 -36.197 1.00 . A A . 110 GLU CA   1 1 
       11 30489 1 1 110 GLU CB   C -41.922 -32.659 -37.704 1.00 . A A . 110 GLU CB   1 1 
       11 30490 1 1 110 GLU CD   C -42.334 -30.954 -39.484 1.00 . A A . 110 GLU CD   1 1 
       11 30491 1 1 110 GLU CG   C -42.545 -31.297 -38.014 1.00 . A A . 110 GLU CG   1 1 
       11 30492 1 1 110 GLU H    H -41.873 -34.991 -36.064 1.00 . A A . 110 GLU H    1 1 
       11 30493 1 1 110 GLU HA   H -41.387 -32.102 -35.705 1.00 . A A . 110 GLU HA   1 1 
       11 30494 1 1 110 GLU HB2  H -40.904 -32.690 -38.066 1.00 . A A . 110 GLU HB2  1 1 
       11 30495 1 1 110 GLU HB3  H -42.498 -33.430 -38.189 1.00 . A A . 110 GLU HB3  1 1 
       11 30496 1 1 110 GLU HG2  H -43.603 -31.336 -37.805 1.00 . A A . 110 GLU HG2  1 1 
       11 30497 1 1 110 GLU HG3  H -42.089 -30.538 -37.397 1.00 . A A . 110 GLU HG3  1 1 
       11 30498 1 1 110 GLU N    N -41.355 -34.185 -35.882 1.00 . A A . 110 GLU N    1 1 
       11 30499 1 1 110 GLU O    O -44.056 -33.891 -35.772 1.00 . A A . 110 GLU O    1 1 
       11 30500 1 1 110 GLU OE1  O -41.509 -31.601 -40.109 1.00 . A A . 110 GLU OE1  1 1 
       11 30501 1 1 110 GLU OE2  O -42.997 -30.047 -39.960 1.00 . A A . 110 GLU OE2  1 1 
       11 30502 1 1 111 THR C    C -45.241 -30.521 -33.639 1.00 . A A . 111 THR C    1 1 
       11 30503 1 1 111 THR CA   C -45.219 -31.452 -34.855 1.00 . A A . 111 THR CA   1 1 
       11 30504 1 1 111 THR CB   C -45.936 -32.787 -34.516 1.00 . A A . 111 THR CB   1 1 
       11 30505 1 1 111 THR CG2  C -47.231 -32.538 -33.753 1.00 . A A . 111 THR CG2  1 1 
       11 30506 1 1 111 THR H    H -43.209 -30.925 -35.388 1.00 . A A . 111 THR H    1 1 
       11 30507 1 1 111 THR HA   H -45.751 -30.976 -35.664 1.00 . A A . 111 THR HA   1 1 
       11 30508 1 1 111 THR HB   H -45.292 -33.402 -33.904 1.00 . A A . 111 THR HB   1 1 
       11 30509 1 1 111 THR HG1  H -45.809 -33.011 -36.455 1.00 . A A . 111 THR HG1  1 1 
       11 30510 1 1 111 THR HG21 H -47.841 -33.433 -33.772 1.00 . A A . 111 THR HG21 1 1 
       11 30511 1 1 111 THR HG22 H -47.770 -31.726 -34.214 1.00 . A A . 111 THR HG22 1 1 
       11 30512 1 1 111 THR HG23 H -46.993 -32.288 -32.737 1.00 . A A . 111 THR HG23 1 1 
       11 30513 1 1 111 THR N    N -43.829 -31.679 -35.301 1.00 . A A . 111 THR N    1 1 
       11 30514 1 1 111 THR O    O -44.243 -30.389 -32.934 1.00 . A A . 111 THR O    1 1 
       11 30515 1 1 111 THR OG1  O -46.254 -33.465 -35.728 1.00 . A A . 111 THR OG1  1 1 
       11 30516 1 1 112 THR C    C -47.279 -29.826 -31.119 1.00 . A A . 112 THR C    1 1 
       11 30517 1 1 112 THR CA   C -46.551 -29.036 -32.209 1.00 . A A . 112 THR CA   1 1 
       11 30518 1 1 112 THR CB   C -47.354 -27.787 -32.564 1.00 . A A . 112 THR CB   1 1 
       11 30519 1 1 112 THR CG2  C -48.611 -28.194 -33.328 1.00 . A A . 112 THR CG2  1 1 
       11 30520 1 1 112 THR H    H -47.169 -30.064 -33.958 1.00 . A A . 112 THR H    1 1 
       11 30521 1 1 112 THR HA   H -45.578 -28.742 -31.837 1.00 . A A . 112 THR HA   1 1 
       11 30522 1 1 112 THR HB   H -46.752 -27.142 -33.184 1.00 . A A . 112 THR HB   1 1 
       11 30523 1 1 112 THR HG1  H -46.945 -26.641 -31.037 1.00 . A A . 112 THR HG1  1 1 
       11 30524 1 1 112 THR HG21 H -48.333 -28.545 -34.309 1.00 . A A . 112 THR HG21 1 1 
       11 30525 1 1 112 THR HG22 H -49.271 -27.341 -33.416 1.00 . A A . 112 THR HG22 1 1 
       11 30526 1 1 112 THR HG23 H -49.112 -28.985 -32.791 1.00 . A A . 112 THR HG23 1 1 
       11 30527 1 1 112 THR N    N -46.396 -29.908 -33.378 1.00 . A A . 112 THR N    1 1 
       11 30528 1 1 112 THR O    O -48.001 -30.759 -31.438 1.00 . A A . 112 THR O    1 1 
       11 30529 1 1 112 THR OG1  O -47.718 -27.109 -31.367 1.00 . A A . 112 THR OG1  1 1 
       11 30530 1 1 113 GLU C    C -46.981 -29.892 -27.460 1.00 . A A . 113 GLU C    1 1 
       11 30531 1 1 113 GLU CA   C -47.790 -30.124 -28.735 1.00 . A A . 113 GLU CA   1 1 
       11 30532 1 1 113 GLU CB   C -47.932 -31.654 -28.978 1.00 . A A . 113 GLU CB   1 1 
       11 30533 1 1 113 GLU CD   C -50.327 -32.235 -28.344 1.00 . A A . 113 GLU CD   1 1 
       11 30534 1 1 113 GLU CG   C -49.347 -32.009 -29.498 1.00 . A A . 113 GLU CG   1 1 
       11 30535 1 1 113 GLU H    H -46.582 -28.667 -29.630 1.00 . A A . 113 GLU H    1 1 
       11 30536 1 1 113 GLU HA   H -48.768 -29.685 -28.608 1.00 . A A . 113 GLU HA   1 1 
       11 30537 1 1 113 GLU HB2  H -47.186 -31.977 -29.698 1.00 . A A . 113 GLU HB2  1 1 
       11 30538 1 1 113 GLU HB3  H -47.759 -32.188 -28.053 1.00 . A A . 113 GLU HB3  1 1 
       11 30539 1 1 113 GLU HG2  H -49.727 -31.205 -30.110 1.00 . A A . 113 GLU HG2  1 1 
       11 30540 1 1 113 GLU HG3  H -49.284 -32.907 -30.090 1.00 . A A . 113 GLU HG3  1 1 
       11 30541 1 1 113 GLU N    N -47.121 -29.444 -29.854 1.00 . A A . 113 GLU N    1 1 
       11 30542 1 1 113 GLU O    O -45.874 -29.349 -27.508 1.00 . A A . 113 GLU O    1 1 
       11 30543 1 1 113 GLU OE1  O -49.889 -32.661 -27.288 1.00 . A A . 113 GLU OE1  1 1 
       11 30544 1 1 113 GLU OE2  O -51.505 -31.989 -28.542 1.00 . A A . 113 GLU OE2  1 1 
       11 30545 1 1 114 ASP C    C -45.995 -31.463 -24.839 1.00 . A A . 114 ASP C    1 1 
       11 30546 1 1 114 ASP CA   C -46.843 -30.215 -25.050 1.00 . A A . 114 ASP CA   1 1 
       11 30547 1 1 114 ASP CB   C -47.862 -30.079 -23.916 1.00 . A A . 114 ASP CB   1 1 
       11 30548 1 1 114 ASP CG   C -49.064 -30.985 -24.176 1.00 . A A . 114 ASP CG   1 1 
       11 30549 1 1 114 ASP H    H -48.399 -30.777 -26.376 1.00 . A A . 114 ASP H    1 1 
       11 30550 1 1 114 ASP HA   H -46.198 -29.339 -25.057 1.00 . A A . 114 ASP HA   1 1 
       11 30551 1 1 114 ASP HB2  H -47.397 -30.365 -22.981 1.00 . A A . 114 ASP HB2  1 1 
       11 30552 1 1 114 ASP HB3  H -48.190 -29.052 -23.853 1.00 . A A . 114 ASP HB3  1 1 
       11 30553 1 1 114 ASP N    N -47.526 -30.336 -26.337 1.00 . A A . 114 ASP N    1 1 
       11 30554 1 1 114 ASP O    O -46.514 -32.580 -24.872 1.00 . A A . 114 ASP O    1 1 
       11 30555 1 1 114 ASP OD1  O -48.888 -31.995 -24.838 1.00 . A A . 114 ASP OD1  1 1 
       11 30556 1 1 114 ASP OD2  O -50.142 -30.656 -23.706 1.00 . A A . 114 ASP OD2  1 1 
       11 30557 1 1 115 CYS C    C -43.149 -32.324 -23.032 1.00 . A A . 115 CYS C    1 1 
       11 30558 1 1 115 CYS CA   C -43.784 -32.405 -24.424 1.00 . A A . 115 CYS CA   1 1 
       11 30559 1 1 115 CYS CB   C -42.679 -32.374 -25.486 1.00 . A A . 115 CYS CB   1 1 
       11 30560 1 1 115 CYS H    H -44.339 -30.366 -24.610 1.00 . A A . 115 CYS H    1 1 
       11 30561 1 1 115 CYS HA   H -44.325 -33.326 -24.529 1.00 . A A . 115 CYS HA   1 1 
       11 30562 1 1 115 CYS HB2  H -42.023 -31.540 -25.296 1.00 . A A . 115 CYS HB2  1 1 
       11 30563 1 1 115 CYS HB3  H -42.113 -33.294 -25.443 1.00 . A A . 115 CYS HB3  1 1 
       11 30564 1 1 115 CYS HG   H -44.022 -32.935 -27.259 1.00 . A A . 115 CYS HG   1 1 
       11 30565 1 1 115 CYS N    N -44.695 -31.278 -24.629 1.00 . A A . 115 CYS N    1 1 
       11 30566 1 1 115 CYS O    O -42.338 -31.439 -22.788 1.00 . A A . 115 CYS O    1 1 
       11 30567 1 1 115 CYS SG   S -43.425 -32.197 -27.124 1.00 . A A . 115 CYS SG   1 1 
       11 30568 1 1 116 PRO C    C -41.508 -33.827 -20.705 1.00 . A A . 116 PRO C    1 1 
       11 30569 1 1 116 PRO CA   C -42.903 -33.190 -20.738 1.00 . A A . 116 PRO CA   1 1 
       11 30570 1 1 116 PRO CB   C -43.909 -33.992 -19.903 1.00 . A A . 116 PRO CB   1 1 
       11 30571 1 1 116 PRO CD   C -44.480 -34.297 -22.262 1.00 . A A . 116 PRO CD   1 1 
       11 30572 1 1 116 PRO CG   C -44.553 -34.945 -20.867 1.00 . A A . 116 PRO CG   1 1 
       11 30573 1 1 116 PRO HA   H -42.855 -32.178 -20.366 1.00 . A A . 116 PRO HA   1 1 
       11 30574 1 1 116 PRO HB2  H -43.398 -34.534 -19.113 1.00 . A A . 116 PRO HB2  1 1 
       11 30575 1 1 116 PRO HB3  H -44.653 -33.333 -19.479 1.00 . A A . 116 PRO HB3  1 1 
       11 30576 1 1 116 PRO HD2  H -44.142 -35.017 -22.997 1.00 . A A . 116 PRO HD2  1 1 
       11 30577 1 1 116 PRO HD3  H -45.440 -33.891 -22.547 1.00 . A A . 116 PRO HD3  1 1 
       11 30578 1 1 116 PRO HG2  H -44.021 -35.890 -20.867 1.00 . A A . 116 PRO HG2  1 1 
       11 30579 1 1 116 PRO HG3  H -45.587 -35.109 -20.595 1.00 . A A . 116 PRO HG3  1 1 
       11 30580 1 1 116 PRO N    N -43.493 -33.206 -22.112 1.00 . A A . 116 PRO N    1 1 
       11 30581 1 1 116 PRO O    O -40.531 -33.190 -20.310 1.00 . A A . 116 PRO O    1 1 
       11 30582 1 1 117 SER C    C -39.927 -36.412 -22.547 1.00 . A A . 117 SER C    1 1 
       11 30583 1 1 117 SER CA   C -40.158 -35.822 -21.155 1.00 . A A . 117 SER CA   1 1 
       11 30584 1 1 117 SER CB   C -40.175 -36.942 -20.119 1.00 . A A . 117 SER CB   1 1 
       11 30585 1 1 117 SER H    H -42.244 -35.544 -21.419 1.00 . A A . 117 SER H    1 1 
       11 30586 1 1 117 SER HA   H -39.340 -35.147 -20.920 1.00 . A A . 117 SER HA   1 1 
       11 30587 1 1 117 SER HB2  H -40.972 -37.629 -20.343 1.00 . A A . 117 SER HB2  1 1 
       11 30588 1 1 117 SER HB3  H -39.228 -37.469 -20.140 1.00 . A A . 117 SER HB3  1 1 
       11 30589 1 1 117 SER HG   H -40.258 -35.428 -18.902 1.00 . A A . 117 SER HG   1 1 
       11 30590 1 1 117 SER N    N -41.427 -35.093 -21.121 1.00 . A A . 117 SER N    1 1 
       11 30591 1 1 117 SER O    O -40.727 -37.218 -23.026 1.00 . A A . 117 SER O    1 1 
       11 30592 1 1 117 SER OG   O -40.386 -36.377 -18.834 1.00 . A A . 117 SER OG   1 1 
       11 30593 1 1 118 ILE C    C -38.390 -38.032 -24.503 1.00 . A A . 118 ILE C    1 1 
       11 30594 1 1 118 ILE CA   C -38.542 -36.514 -24.537 1.00 . A A . 118 ILE CA   1 1 
       11 30595 1 1 118 ILE CB   C -37.262 -35.847 -25.083 1.00 . A A . 118 ILE CB   1 1 
       11 30596 1 1 118 ILE CD1  C -34.879 -35.337 -24.431 1.00 . A A . 118 ILE CD1  1 1 
       11 30597 1 1 118 ILE CG1  C -36.285 -35.646 -23.913 1.00 . A A . 118 ILE CG1  1 1 
       11 30598 1 1 118 ILE CG2  C -37.601 -34.488 -25.749 1.00 . A A . 118 ILE CG2  1 1 
       11 30599 1 1 118 ILE H    H -38.251 -35.352 -22.769 1.00 . A A . 118 ILE H    1 1 
       11 30600 1 1 118 ILE HA   H -39.373 -36.276 -25.190 1.00 . A A . 118 ILE HA   1 1 
       11 30601 1 1 118 ILE HB   H -36.814 -36.488 -25.817 1.00 . A A . 118 ILE HB   1 1 
       11 30602 1 1 118 ILE HD11 H -34.655 -35.966 -25.279 1.00 . A A . 118 ILE HD11 1 1 
       11 30603 1 1 118 ILE HD12 H -34.163 -35.534 -23.645 1.00 . A A . 118 ILE HD12 1 1 
       11 30604 1 1 118 ILE HD13 H -34.817 -34.299 -24.721 1.00 . A A . 118 ILE HD13 1 1 
       11 30605 1 1 118 ILE HG12 H -36.633 -34.831 -23.300 1.00 . A A . 118 ILE HG12 1 1 
       11 30606 1 1 118 ILE HG13 H -36.249 -36.542 -23.319 1.00 . A A . 118 ILE HG13 1 1 
       11 30607 1 1 118 ILE HG21 H -37.611 -34.605 -26.826 1.00 . A A . 118 ILE HG21 1 1 
       11 30608 1 1 118 ILE HG22 H -36.864 -33.744 -25.482 1.00 . A A . 118 ILE HG22 1 1 
       11 30609 1 1 118 ILE HG23 H -38.574 -34.154 -25.427 1.00 . A A . 118 ILE HG23 1 1 
       11 30610 1 1 118 ILE N    N -38.841 -36.005 -23.196 1.00 . A A . 118 ILE N    1 1 
       11 30611 1 1 118 ILE O    O -39.000 -38.740 -25.304 1.00 . A A . 118 ILE O    1 1 
       11 30612 1 1 119 MET C    C -38.668 -40.711 -23.193 1.00 . A A . 119 MET C    1 1 
       11 30613 1 1 119 MET CA   C -37.359 -39.970 -23.447 1.00 . A A . 119 MET CA   1 1 
       11 30614 1 1 119 MET CB   C -36.397 -40.211 -22.293 1.00 . A A . 119 MET CB   1 1 
       11 30615 1 1 119 MET CE   C -36.774 -39.046 -18.359 1.00 . A A . 119 MET CE   1 1 
       11 30616 1 1 119 MET CG   C -36.994 -39.654 -20.997 1.00 . A A . 119 MET CG   1 1 
       11 30617 1 1 119 MET H    H -37.086 -37.945 -22.988 1.00 . A A . 119 MET H    1 1 
       11 30618 1 1 119 MET HA   H -36.917 -40.348 -24.349 1.00 . A A . 119 MET HA   1 1 
       11 30619 1 1 119 MET HB2  H -36.217 -41.268 -22.189 1.00 . A A . 119 MET HB2  1 1 
       11 30620 1 1 119 MET HB3  H -35.469 -39.705 -22.499 1.00 . A A . 119 MET HB3  1 1 
       11 30621 1 1 119 MET HE1  H -37.193 -38.139 -18.770 1.00 . A A . 119 MET HE1  1 1 
       11 30622 1 1 119 MET HE2  H -36.126 -38.800 -17.532 1.00 . A A . 119 MET HE2  1 1 
       11 30623 1 1 119 MET HE3  H -37.568 -39.693 -18.011 1.00 . A A . 119 MET HE3  1 1 
       11 30624 1 1 119 MET HG2  H -37.190 -38.598 -21.114 1.00 . A A . 119 MET HG2  1 1 
       11 30625 1 1 119 MET HG3  H -37.913 -40.170 -20.773 1.00 . A A . 119 MET HG3  1 1 
       11 30626 1 1 119 MET N    N -37.578 -38.537 -23.582 1.00 . A A . 119 MET N    1 1 
       11 30627 1 1 119 MET O    O -38.671 -41.884 -22.820 1.00 . A A . 119 MET O    1 1 
       11 30628 1 1 119 MET SD   S -35.819 -39.900 -19.639 1.00 . A A . 119 MET SD   1 1 
       11 30629 1 1 120 GLU C    C -41.931 -40.426 -24.535 1.00 . A A . 120 GLU C    1 1 
       11 30630 1 1 120 GLU CA   C -41.102 -40.609 -23.260 1.00 . A A . 120 GLU CA   1 1 
       11 30631 1 1 120 GLU CB   C -41.806 -39.923 -22.089 1.00 . A A . 120 GLU CB   1 1 
       11 30632 1 1 120 GLU CD   C -42.380 -42.015 -20.874 1.00 . A A . 120 GLU CD   1 1 
       11 30633 1 1 120 GLU CG   C -42.950 -40.804 -21.599 1.00 . A A . 120 GLU CG   1 1 
       11 30634 1 1 120 GLU H    H -39.719 -39.128 -23.783 1.00 . A A . 120 GLU H    1 1 
       11 30635 1 1 120 GLU HA   H -41.010 -41.666 -23.049 1.00 . A A . 120 GLU HA   1 1 
       11 30636 1 1 120 GLU HB2  H -41.098 -39.768 -21.288 1.00 . A A . 120 GLU HB2  1 1 
       11 30637 1 1 120 GLU HB3  H -42.196 -38.970 -22.410 1.00 . A A . 120 GLU HB3  1 1 
       11 30638 1 1 120 GLU HG2  H -43.572 -40.238 -20.927 1.00 . A A . 120 GLU HG2  1 1 
       11 30639 1 1 120 GLU HG3  H -43.538 -41.133 -22.444 1.00 . A A . 120 GLU HG3  1 1 
       11 30640 1 1 120 GLU N    N -39.782 -40.025 -23.430 1.00 . A A . 120 GLU N    1 1 
       11 30641 1 1 120 GLU O    O -42.449 -41.390 -25.096 1.00 . A A . 120 GLU O    1 1 
       11 30642 1 1 120 GLU OE1  O -41.175 -42.044 -20.675 1.00 . A A . 120 GLU OE1  1 1 
       11 30643 1 1 120 GLU OE2  O -43.149 -42.896 -20.530 1.00 . A A . 120 GLU OE2  1 1 
       11 30644 1 1 121 GLN C    C -42.013 -39.161 -27.454 1.00 . A A . 121 GLN C    1 1 
       11 30645 1 1 121 GLN CA   C -42.802 -38.857 -26.196 1.00 . A A . 121 GLN CA   1 1 
       11 30646 1 1 121 GLN CB   C -43.211 -37.379 -26.206 1.00 . A A . 121 GLN CB   1 1 
       11 30647 1 1 121 GLN CD   C -44.593 -35.672 -27.423 1.00 . A A . 121 GLN CD   1 1 
       11 30648 1 1 121 GLN CG   C -43.927 -37.042 -27.522 1.00 . A A . 121 GLN CG   1 1 
       11 30649 1 1 121 GLN H    H -41.581 -38.453 -24.506 1.00 . A A . 121 GLN H    1 1 
       11 30650 1 1 121 GLN HA   H -43.697 -39.461 -26.200 1.00 . A A . 121 GLN HA   1 1 
       11 30651 1 1 121 GLN HB2  H -43.870 -37.188 -25.379 1.00 . A A . 121 GLN HB2  1 1 
       11 30652 1 1 121 GLN HB3  H -42.329 -36.761 -26.113 1.00 . A A . 121 GLN HB3  1 1 
       11 30653 1 1 121 GLN HE21 H -44.077 -35.120 -29.262 1.00 . A A . 121 GLN HE21 1 1 
       11 30654 1 1 121 GLN HE22 H -44.980 -33.976 -28.386 1.00 . A A . 121 GLN HE22 1 1 
       11 30655 1 1 121 GLN HG2  H -43.207 -37.026 -28.330 1.00 . A A . 121 GLN HG2  1 1 
       11 30656 1 1 121 GLN HG3  H -44.678 -37.791 -27.726 1.00 . A A . 121 GLN HG3  1 1 
       11 30657 1 1 121 GLN N    N -42.040 -39.174 -24.985 1.00 . A A . 121 GLN N    1 1 
       11 30658 1 1 121 GLN NE2  N -44.543 -34.853 -28.441 1.00 . A A . 121 GLN NE2  1 1 
       11 30659 1 1 121 GLN O    O -42.590 -39.538 -28.474 1.00 . A A . 121 GLN O    1 1 
       11 30660 1 1 121 GLN OE1  O -45.160 -35.332 -26.387 1.00 . A A . 121 GLN OE1  1 1 
       11 30661 1 1 122 PHE C    C -38.844 -40.336 -28.272 1.00 . A A . 122 PHE C    1 1 
       11 30662 1 1 122 PHE CA   C -39.843 -39.215 -28.552 1.00 . A A . 122 PHE CA   1 1 
       11 30663 1 1 122 PHE CB   C -39.116 -37.919 -28.926 1.00 . A A . 122 PHE CB   1 1 
       11 30664 1 1 122 PHE CD1  C -40.936 -37.089 -30.475 1.00 . A A . 122 PHE CD1  1 1 
       11 30665 1 1 122 PHE CD2  C -40.245 -35.675 -28.628 1.00 . A A . 122 PHE CD2  1 1 
       11 30666 1 1 122 PHE CE1  C -41.872 -36.124 -30.863 1.00 . A A . 122 PHE CE1  1 1 
       11 30667 1 1 122 PHE CE2  C -41.178 -34.709 -29.020 1.00 . A A . 122 PHE CE2  1 1 
       11 30668 1 1 122 PHE CG   C -40.121 -36.869 -29.358 1.00 . A A . 122 PHE CG   1 1 
       11 30669 1 1 122 PHE CZ   C -41.994 -34.931 -30.135 1.00 . A A . 122 PHE CZ   1 1 
       11 30670 1 1 122 PHE H    H -40.294 -38.667 -26.551 1.00 . A A . 122 PHE H    1 1 
       11 30671 1 1 122 PHE HA   H -40.452 -39.516 -29.385 1.00 . A A . 122 PHE HA   1 1 
       11 30672 1 1 122 PHE HB2  H -38.582 -37.560 -28.066 1.00 . A A . 122 PHE HB2  1 1 
       11 30673 1 1 122 PHE HB3  H -38.422 -38.111 -29.730 1.00 . A A . 122 PHE HB3  1 1 
       11 30674 1 1 122 PHE HD1  H -40.845 -38.001 -31.045 1.00 . A A . 122 PHE HD1  1 1 
       11 30675 1 1 122 PHE HD2  H -39.616 -35.499 -27.767 1.00 . A A . 122 PHE HD2  1 1 
       11 30676 1 1 122 PHE HE1  H -42.504 -36.296 -31.721 1.00 . A A . 122 PHE HE1  1 1 
       11 30677 1 1 122 PHE HE2  H -41.271 -33.790 -28.460 1.00 . A A . 122 PHE HE2  1 1 
       11 30678 1 1 122 PHE HZ   H -42.716 -34.187 -30.433 1.00 . A A . 122 PHE HZ   1 1 
       11 30679 1 1 122 PHE N    N -40.699 -38.972 -27.390 1.00 . A A . 122 PHE N    1 1 
       11 30680 1 1 122 PHE O    O -38.034 -40.681 -29.132 1.00 . A A . 122 PHE O    1 1 
       11 30681 1 1 123 HIS C    C -36.593 -41.654 -26.825 1.00 . A A . 123 HIS C    1 1 
       11 30682 1 1 123 HIS CA   C -38.065 -42.047 -26.722 1.00 . A A . 123 HIS CA   1 1 
       11 30683 1 1 123 HIS CB   C -38.349 -43.244 -27.633 1.00 . A A . 123 HIS CB   1 1 
       11 30684 1 1 123 HIS CD2  C -40.921 -43.110 -28.169 1.00 . A A . 123 HIS CD2  1 1 
       11 30685 1 1 123 HIS CE1  C -41.599 -44.696 -26.854 1.00 . A A . 123 HIS CE1  1 1 
       11 30686 1 1 123 HIS CG   C -39.807 -43.610 -27.542 1.00 . A A . 123 HIS CG   1 1 
       11 30687 1 1 123 HIS H    H -39.642 -40.654 -26.456 1.00 . A A . 123 HIS H    1 1 
       11 30688 1 1 123 HIS HA   H -38.273 -42.331 -25.704 1.00 . A A . 123 HIS HA   1 1 
       11 30689 1 1 123 HIS HB2  H -38.104 -42.990 -28.653 1.00 . A A . 123 HIS HB2  1 1 
       11 30690 1 1 123 HIS HB3  H -37.749 -44.085 -27.318 1.00 . A A . 123 HIS HB3  1 1 
       11 30691 1 1 123 HIS HD2  H -40.923 -42.299 -28.884 1.00 . A A . 123 HIS HD2  1 1 
       11 30692 1 1 123 HIS HE1  H -42.228 -45.394 -26.325 1.00 . A A . 123 HIS HE1  1 1 
       11 30693 1 1 123 HIS HE2  H -42.980 -43.658 -28.016 1.00 . A A . 123 HIS HE2  1 1 
       11 30694 1 1 123 HIS N    N -38.940 -40.933 -27.083 1.00 . A A . 123 HIS N    1 1 
       11 30695 1 1 123 HIS ND1  N -40.263 -44.619 -26.708 1.00 . A A . 123 HIS ND1  1 1 
       11 30696 1 1 123 HIS NE2  N -42.051 -43.798 -27.735 1.00 . A A . 123 HIS NE2  1 1 
       11 30697 1 1 123 HIS O    O -35.738 -42.504 -27.079 1.00 . A A . 123 HIS O    1 1 
       11 30698 1 1 124 MET C    C -34.658 -39.005 -25.427 1.00 . A A . 124 MET C    1 1 
       11 30699 1 1 124 MET CA   C -34.932 -39.870 -26.657 1.00 . A A . 124 MET CA   1 1 
       11 30700 1 1 124 MET CB   C -34.717 -39.053 -27.936 1.00 . A A . 124 MET CB   1 1 
       11 30701 1 1 124 MET CE   C -34.189 -37.268 -30.153 1.00 . A A . 124 MET CE   1 1 
       11 30702 1 1 124 MET CG   C -35.607 -37.810 -27.904 1.00 . A A . 124 MET CG   1 1 
       11 30703 1 1 124 MET H    H -37.027 -39.746 -26.388 1.00 . A A . 124 MET H    1 1 
       11 30704 1 1 124 MET HA   H -34.239 -40.702 -26.655 1.00 . A A . 124 MET HA   1 1 
       11 30705 1 1 124 MET HB2  H -33.679 -38.756 -28.002 1.00 . A A . 124 MET HB2  1 1 
       11 30706 1 1 124 MET HB3  H -34.972 -39.657 -28.793 1.00 . A A . 124 MET HB3  1 1 
       11 30707 1 1 124 MET HE1  H -33.542 -36.866 -29.386 1.00 . A A . 124 MET HE1  1 1 
       11 30708 1 1 124 MET HE2  H -34.083 -36.679 -31.052 1.00 . A A . 124 MET HE2  1 1 
       11 30709 1 1 124 MET HE3  H -33.913 -38.290 -30.362 1.00 . A A . 124 MET HE3  1 1 
       11 30710 1 1 124 MET HG2  H -36.544 -38.061 -27.444 1.00 . A A . 124 MET HG2  1 1 
       11 30711 1 1 124 MET HG3  H -35.127 -37.035 -27.333 1.00 . A A . 124 MET HG3  1 1 
       11 30712 1 1 124 MET N    N -36.305 -40.373 -26.608 1.00 . A A . 124 MET N    1 1 
       11 30713 1 1 124 MET O    O -35.502 -38.215 -25.008 1.00 . A A . 124 MET O    1 1 
       11 30714 1 1 124 MET SD   S -35.903 -37.215 -29.588 1.00 . A A . 124 MET SD   1 1 
       11 30715 1 1 125 ARG C    C -32.079 -37.345 -23.965 1.00 . A A . 125 ARG C    1 1 
       11 30716 1 1 125 ARG CA   C -33.096 -38.431 -23.630 1.00 . A A . 125 ARG CA   1 1 
       11 30717 1 1 125 ARG CB   C -32.501 -39.395 -22.604 1.00 . A A . 125 ARG CB   1 1 
       11 30718 1 1 125 ARG CD   C -30.742 -41.106 -22.218 1.00 . A A . 125 ARG CD   1 1 
       11 30719 1 1 125 ARG CG   C -31.214 -40.003 -23.159 1.00 . A A . 125 ARG CG   1 1 
       11 30720 1 1 125 ARG CZ   C -31.666 -43.168 -23.122 1.00 . A A . 125 ARG CZ   1 1 
       11 30721 1 1 125 ARG H    H -32.859 -39.839 -25.202 1.00 . A A . 125 ARG H    1 1 
       11 30722 1 1 125 ARG HA   H -33.975 -37.966 -23.197 1.00 . A A . 125 ARG HA   1 1 
       11 30723 1 1 125 ARG HB2  H -32.283 -38.860 -21.693 1.00 . A A . 125 ARG HB2  1 1 
       11 30724 1 1 125 ARG HB3  H -33.204 -40.186 -22.397 1.00 . A A . 125 ARG HB3  1 1 
       11 30725 1 1 125 ARG HD2  H -29.781 -41.473 -22.546 1.00 . A A . 125 ARG HD2  1 1 
       11 30726 1 1 125 ARG HD3  H -30.645 -40.704 -21.219 1.00 . A A . 125 ARG HD3  1 1 
       11 30727 1 1 125 ARG HE   H -32.396 -42.232 -21.510 1.00 . A A . 125 ARG HE   1 1 
       11 30728 1 1 125 ARG HG2  H -31.402 -40.414 -24.138 1.00 . A A . 125 ARG HG2  1 1 
       11 30729 1 1 125 ARG HG3  H -30.453 -39.240 -23.225 1.00 . A A . 125 ARG HG3  1 1 
       11 30730 1 1 125 ARG HH11 H -30.089 -42.395 -24.084 1.00 . A A . 125 ARG HH11 1 1 
       11 30731 1 1 125 ARG HH12 H -30.726 -43.865 -24.746 1.00 . A A . 125 ARG HH12 1 1 
       11 30732 1 1 125 ARG HH21 H -33.235 -44.160 -22.374 1.00 . A A . 125 ARG HH21 1 1 
       11 30733 1 1 125 ARG HH22 H -32.504 -44.865 -23.777 1.00 . A A . 125 ARG HH22 1 1 
       11 30734 1 1 125 ARG N    N -33.480 -39.182 -24.833 1.00 . A A . 125 ARG N    1 1 
       11 30735 1 1 125 ARG NE   N -31.706 -42.204 -22.206 1.00 . A A . 125 ARG NE   1 1 
       11 30736 1 1 125 ARG NH1  N -30.757 -43.141 -24.057 1.00 . A A . 125 ARG NH1  1 1 
       11 30737 1 1 125 ARG NH2  N -32.537 -44.140 -23.089 1.00 . A A . 125 ARG NH2  1 1 
       11 30738 1 1 125 ARG O    O -31.533 -36.697 -23.071 1.00 . A A . 125 ARG O    1 1 
       11 30739 1 1 126 GLU C    C -31.093 -35.761 -27.139 1.00 . A A . 126 GLU C    1 1 
       11 30740 1 1 126 GLU CA   C -30.839 -36.164 -25.695 1.00 . A A . 126 GLU CA   1 1 
       11 30741 1 1 126 GLU CB   C -29.423 -36.731 -25.573 1.00 . A A . 126 GLU CB   1 1 
       11 30742 1 1 126 GLU CD   C -27.928 -38.612 -26.265 1.00 . A A . 126 GLU CD   1 1 
       11 30743 1 1 126 GLU CG   C -29.302 -37.985 -26.444 1.00 . A A . 126 GLU CG   1 1 
       11 30744 1 1 126 GLU H    H -32.267 -37.715 -25.922 1.00 . A A . 126 GLU H    1 1 
       11 30745 1 1 126 GLU HA   H -30.918 -35.286 -25.067 1.00 . A A . 126 GLU HA   1 1 
       11 30746 1 1 126 GLU HB2  H -28.710 -35.991 -25.906 1.00 . A A . 126 GLU HB2  1 1 
       11 30747 1 1 126 GLU HB3  H -29.222 -36.987 -24.547 1.00 . A A . 126 GLU HB3  1 1 
       11 30748 1 1 126 GLU HG2  H -30.062 -38.694 -26.155 1.00 . A A . 126 GLU HG2  1 1 
       11 30749 1 1 126 GLU HG3  H -29.438 -37.717 -27.482 1.00 . A A . 126 GLU HG3  1 1 
       11 30750 1 1 126 GLU N    N -31.811 -37.163 -25.256 1.00 . A A . 126 GLU N    1 1 
       11 30751 1 1 126 GLU O    O -31.766 -36.470 -27.886 1.00 . A A . 126 GLU O    1 1 
       11 30752 1 1 126 GLU OE1  O -26.979 -38.090 -26.831 1.00 . A A . 126 GLU OE1  1 1 
       11 30753 1 1 126 GLU OE2  O -27.840 -39.610 -25.568 1.00 . A A . 126 GLU OE2  1 1 
       11 30754 1 1 127 ILE C    C -29.388 -33.458 -29.343 1.00 . A A . 127 ILE C    1 1 
       11 30755 1 1 127 ILE CA   C -30.680 -34.128 -28.898 1.00 . A A . 127 ILE CA   1 1 
       11 30756 1 1 127 ILE CB   C -31.843 -33.140 -28.982 1.00 . A A . 127 ILE CB   1 1 
       11 30757 1 1 127 ILE CD1  C -34.251 -32.792 -28.397 1.00 . A A . 127 ILE CD1  1 1 
       11 30758 1 1 127 ILE CG1  C -33.046 -33.720 -28.231 1.00 . A A . 127 ILE CG1  1 1 
       11 30759 1 1 127 ILE CG2  C -32.219 -32.910 -30.447 1.00 . A A . 127 ILE CG2  1 1 
       11 30760 1 1 127 ILE H    H -29.984 -34.114 -26.893 1.00 . A A . 127 ILE H    1 1 
       11 30761 1 1 127 ILE HA   H -30.879 -34.955 -29.561 1.00 . A A . 127 ILE HA   1 1 
       11 30762 1 1 127 ILE HB   H -31.550 -32.210 -28.536 1.00 . A A . 127 ILE HB   1 1 
       11 30763 1 1 127 ILE HD11 H -34.617 -32.867 -29.406 1.00 . A A . 127 ILE HD11 1 1 
       11 30764 1 1 127 ILE HD12 H -33.953 -31.776 -28.194 1.00 . A A . 127 ILE HD12 1 1 
       11 30765 1 1 127 ILE HD13 H -35.027 -33.088 -27.706 1.00 . A A . 127 ILE HD13 1 1 
       11 30766 1 1 127 ILE HG12 H -33.282 -34.691 -28.633 1.00 . A A . 127 ILE HG12 1 1 
       11 30767 1 1 127 ILE HG13 H -32.809 -33.813 -27.184 1.00 . A A . 127 ILE HG13 1 1 
       11 30768 1 1 127 ILE HG21 H -32.770 -33.762 -30.818 1.00 . A A . 127 ILE HG21 1 1 
       11 30769 1 1 127 ILE HG22 H -31.324 -32.780 -31.032 1.00 . A A . 127 ILE HG22 1 1 
       11 30770 1 1 127 ILE HG23 H -32.830 -32.024 -30.523 1.00 . A A . 127 ILE HG23 1 1 
       11 30771 1 1 127 ILE N    N -30.531 -34.621 -27.530 1.00 . A A . 127 ILE N    1 1 
       11 30772 1 1 127 ILE O    O -28.761 -32.725 -28.577 1.00 . A A . 127 ILE O    1 1 
       11 30773 1 1 128 HIS C    C -28.073 -32.130 -32.208 1.00 . A A . 128 HIS C    1 1 
       11 30774 1 1 128 HIS CA   C -27.761 -33.157 -31.131 1.00 . A A . 128 HIS CA   1 1 
       11 30775 1 1 128 HIS CB   C -26.903 -34.277 -31.726 1.00 . A A . 128 HIS CB   1 1 
       11 30776 1 1 128 HIS CD2  C -27.572 -36.187 -30.044 1.00 . A A . 128 HIS CD2  1 1 
       11 30777 1 1 128 HIS CE1  C -25.592 -36.637 -29.281 1.00 . A A . 128 HIS CE1  1 1 
       11 30778 1 1 128 HIS CG   C -26.695 -35.348 -30.691 1.00 . A A . 128 HIS CG   1 1 
       11 30779 1 1 128 HIS H    H -29.532 -34.314 -31.142 1.00 . A A . 128 HIS H    1 1 
       11 30780 1 1 128 HIS HA   H -27.208 -32.681 -30.342 1.00 . A A . 128 HIS HA   1 1 
       11 30781 1 1 128 HIS HB2  H -27.405 -34.699 -32.584 1.00 . A A . 128 HIS HB2  1 1 
       11 30782 1 1 128 HIS HB3  H -25.946 -33.879 -32.026 1.00 . A A . 128 HIS HB3  1 1 
       11 30783 1 1 128 HIS HD2  H -28.644 -36.205 -30.193 1.00 . A A . 128 HIS HD2  1 1 
       11 30784 1 1 128 HIS HE1  H -24.781 -37.070 -28.717 1.00 . A A . 128 HIS HE1  1 1 
       11 30785 1 1 128 HIS HE2  H -27.239 -37.691 -28.567 1.00 . A A . 128 HIS HE2  1 1 
       11 30786 1 1 128 HIS N    N -28.988 -33.723 -30.585 1.00 . A A . 128 HIS N    1 1 
       11 30787 1 1 128 HIS ND1  N -25.439 -35.654 -30.188 1.00 . A A . 128 HIS ND1  1 1 
       11 30788 1 1 128 HIS NE2  N -26.872 -36.998 -29.155 1.00 . A A . 128 HIS NE2  1 1 
       11 30789 1 1 128 HIS O    O -27.205 -31.756 -32.989 1.00 . A A . 128 HIS O    1 1 
       11 30790 1 1 129 SER C    C -31.127 -30.176 -32.961 1.00 . A A . 129 SER C    1 1 
       11 30791 1 1 129 SER CA   C -29.688 -30.638 -33.213 1.00 . A A . 129 SER CA   1 1 
       11 30792 1 1 129 SER CB   C -29.527 -31.211 -34.636 1.00 . A A . 129 SER CB   1 1 
       11 30793 1 1 129 SER H    H -29.949 -31.923 -31.550 1.00 . A A . 129 SER H    1 1 
       11 30794 1 1 129 SER HA   H -29.031 -29.786 -33.108 1.00 . A A . 129 SER HA   1 1 
       11 30795 1 1 129 SER HB2  H -29.111 -32.203 -34.581 1.00 . A A . 129 SER HB2  1 1 
       11 30796 1 1 129 SER HB3  H -30.483 -31.257 -35.138 1.00 . A A . 129 SER HB3  1 1 
       11 30797 1 1 129 SER HG   H -27.752 -30.523 -35.044 1.00 . A A . 129 SER HG   1 1 
       11 30798 1 1 129 SER N    N -29.301 -31.637 -32.226 1.00 . A A . 129 SER N    1 1 
       11 30799 1 1 129 SER O    O -31.727 -30.517 -31.944 1.00 . A A . 129 SER O    1 1 
       11 30800 1 1 129 SER OG   O -28.641 -30.377 -35.373 1.00 . A A . 129 SER OG   1 1 
       11 30801 1 1 130 CYS C    C -33.400 -28.034 -34.956 1.00 . A A . 130 CYS C    1 1 
       11 30802 1 1 130 CYS CA   C -33.034 -28.906 -33.759 1.00 . A A . 130 CYS CA   1 1 
       11 30803 1 1 130 CYS CB   C -33.186 -28.112 -32.448 1.00 . A A . 130 CYS CB   1 1 
       11 30804 1 1 130 CYS H    H -31.147 -29.163 -34.688 1.00 . A A . 130 CYS H    1 1 
       11 30805 1 1 130 CYS HA   H -33.704 -29.748 -33.734 1.00 . A A . 130 CYS HA   1 1 
       11 30806 1 1 130 CYS HB2  H -33.954 -27.356 -32.562 1.00 . A A . 130 CYS HB2  1 1 
       11 30807 1 1 130 CYS HB3  H -33.466 -28.786 -31.648 1.00 . A A . 130 CYS HB3  1 1 
       11 30808 1 1 130 CYS HG   H -31.236 -27.783 -31.287 1.00 . A A . 130 CYS HG   1 1 
       11 30809 1 1 130 CYS N    N -31.670 -29.401 -33.892 1.00 . A A . 130 CYS N    1 1 
       11 30810 1 1 130 CYS O    O -34.575 -27.745 -35.190 1.00 . A A . 130 CYS O    1 1 
       11 30811 1 1 130 CYS SG   S -31.615 -27.316 -32.036 1.00 . A A . 130 CYS SG   1 1 
       11 30812 1 1 131 LYS C    C -33.664 -25.705 -36.581 1.00 . A A . 131 LYS C    1 1 
       11 30813 1 1 131 LYS CA   C -32.607 -26.774 -36.881 1.00 . A A . 131 LYS CA   1 1 
       11 30814 1 1 131 LYS CB   C -33.061 -27.649 -38.078 1.00 . A A . 131 LYS CB   1 1 
       11 30815 1 1 131 LYS CD   C -32.718 -28.150 -40.534 1.00 . A A . 131 LYS CD   1 1 
       11 30816 1 1 131 LYS CE   C -34.059 -27.747 -41.157 1.00 . A A . 131 LYS CE   1 1 
       11 30817 1 1 131 LYS CG   C -32.367 -27.197 -39.375 1.00 . A A . 131 LYS CG   1 1 
       11 30818 1 1 131 LYS H    H -31.473 -27.877 -35.467 1.00 . A A . 131 LYS H    1 1 
       11 30819 1 1 131 LYS HA   H -31.677 -26.282 -37.126 1.00 . A A . 131 LYS HA   1 1 
       11 30820 1 1 131 LYS HB2  H -32.799 -28.679 -37.878 1.00 . A A . 131 LYS HB2  1 1 
       11 30821 1 1 131 LYS HB3  H -34.135 -27.582 -38.204 1.00 . A A . 131 LYS HB3  1 1 
       11 30822 1 1 131 LYS HD2  H -31.945 -28.096 -41.285 1.00 . A A . 131 LYS HD2  1 1 
       11 30823 1 1 131 LYS HD3  H -32.786 -29.162 -40.164 1.00 . A A . 131 LYS HD3  1 1 
       11 30824 1 1 131 LYS HE2  H -34.303 -28.426 -41.961 1.00 . A A . 131 LYS HE2  1 1 
       11 30825 1 1 131 LYS HE3  H -34.836 -27.784 -40.408 1.00 . A A . 131 LYS HE3  1 1 
       11 30826 1 1 131 LYS HG2  H -32.684 -26.192 -39.620 1.00 . A A . 131 LYS HG2  1 1 
       11 30827 1 1 131 LYS HG3  H -31.296 -27.203 -39.225 1.00 . A A . 131 LYS HG3  1 1 
       11 30828 1 1 131 LYS HZ1  H -33.071 -25.926 -41.356 1.00 . A A . 131 LYS HZ1  1 1 
       11 30829 1 1 131 LYS HZ2  H -34.765 -25.797 -41.365 1.00 . A A . 131 LYS HZ2  1 1 
       11 30830 1 1 131 LYS HZ3  H -33.947 -26.390 -42.732 1.00 . A A . 131 LYS HZ3  1 1 
       11 30831 1 1 131 LYS N    N -32.386 -27.616 -35.708 1.00 . A A . 131 LYS N    1 1 
       11 30832 1 1 131 LYS NZ   N -33.954 -26.361 -41.695 1.00 . A A . 131 LYS NZ   1 1 
       11 30833 1 1 131 LYS O    O -33.987 -25.445 -35.425 1.00 . A A . 131 LYS O    1 1 
       11 30834 1 1 132 VAL C    C -36.529 -24.696 -37.026 1.00 . A A . 132 VAL C    1 1 
       11 30835 1 1 132 VAL CA   C -35.217 -24.072 -37.482 1.00 . A A . 132 VAL CA   1 1 
       11 30836 1 1 132 VAL CB   C -35.432 -23.345 -38.809 1.00 . A A . 132 VAL CB   1 1 
       11 30837 1 1 132 VAL CG1  C -36.020 -24.319 -39.834 1.00 . A A . 132 VAL CG1  1 1 
       11 30838 1 1 132 VAL CG2  C -36.405 -22.181 -38.597 1.00 . A A . 132 VAL CG2  1 1 
       11 30839 1 1 132 VAL H    H -33.902 -25.356 -38.536 1.00 . A A . 132 VAL H    1 1 
       11 30840 1 1 132 VAL HA   H -34.891 -23.358 -36.741 1.00 . A A . 132 VAL HA   1 1 
       11 30841 1 1 132 VAL HB   H -34.486 -22.967 -39.172 1.00 . A A . 132 VAL HB   1 1 
       11 30842 1 1 132 VAL HG11 H -35.927 -23.898 -40.825 1.00 . A A . 132 VAL HG11 1 1 
       11 30843 1 1 132 VAL HG12 H -37.061 -24.493 -39.610 1.00 . A A . 132 VAL HG12 1 1 
       11 30844 1 1 132 VAL HG13 H -35.481 -25.255 -39.790 1.00 . A A . 132 VAL HG13 1 1 
       11 30845 1 1 132 VAL HG21 H -37.366 -22.568 -38.287 1.00 . A A . 132 VAL HG21 1 1 
       11 30846 1 1 132 VAL HG22 H -36.518 -21.632 -39.520 1.00 . A A . 132 VAL HG22 1 1 
       11 30847 1 1 132 VAL HG23 H -36.017 -21.524 -37.831 1.00 . A A . 132 VAL HG23 1 1 
       11 30848 1 1 132 VAL N    N -34.196 -25.102 -37.636 1.00 . A A . 132 VAL N    1 1 
       11 30849 1 1 132 VAL O    O -36.980 -25.696 -37.583 1.00 . A A . 132 VAL O    1 1 
       11 30850 1 1 133 LEU C    C -39.531 -23.618 -35.790 1.00 . A A . 133 LEU C    1 1 
       11 30851 1 1 133 LEU CA   C -38.402 -24.589 -35.464 1.00 . A A . 133 LEU CA   1 1 
       11 30852 1 1 133 LEU CB   C -38.287 -24.753 -33.937 1.00 . A A . 133 LEU CB   1 1 
       11 30853 1 1 133 LEU CD1  C -38.010 -23.239 -31.934 1.00 . A A . 133 LEU CD1  1 1 
       11 30854 1 1 133 LEU CD2  C -35.994 -23.961 -33.209 1.00 . A A . 133 LEU CD2  1 1 
       11 30855 1 1 133 LEU CG   C -37.476 -23.578 -33.331 1.00 . A A . 133 LEU CG   1 1 
       11 30856 1 1 133 LEU H    H -36.726 -23.301 -35.603 1.00 . A A . 133 LEU H    1 1 
       11 30857 1 1 133 LEU HA   H -38.637 -25.552 -35.898 1.00 . A A . 133 LEU HA   1 1 
       11 30858 1 1 133 LEU HB2  H -39.280 -24.771 -33.504 1.00 . A A . 133 LEU HB2  1 1 
       11 30859 1 1 133 LEU HB3  H -37.791 -25.684 -33.718 1.00 . A A . 133 LEU HB3  1 1 
       11 30860 1 1 133 LEU HD11 H -38.996 -22.803 -32.023 1.00 . A A . 133 LEU HD11 1 1 
       11 30861 1 1 133 LEU HD12 H -37.346 -22.533 -31.459 1.00 . A A . 133 LEU HD12 1 1 
       11 30862 1 1 133 LEU HD13 H -38.067 -24.139 -31.339 1.00 . A A . 133 LEU HD13 1 1 
       11 30863 1 1 133 LEU HD21 H -35.635 -24.331 -34.159 1.00 . A A . 133 LEU HD21 1 1 
       11 30864 1 1 133 LEU HD22 H -35.879 -24.729 -32.459 1.00 . A A . 133 LEU HD22 1 1 
       11 30865 1 1 133 LEU HD23 H -35.421 -23.092 -32.923 1.00 . A A . 133 LEU HD23 1 1 
       11 30866 1 1 133 LEU HG   H -37.570 -22.705 -33.964 1.00 . A A . 133 LEU HG   1 1 
       11 30867 1 1 133 LEU N    N -37.136 -24.096 -36.005 1.00 . A A . 133 LEU N    1 1 
       11 30868 1 1 133 LEU O    O -40.065 -23.616 -36.899 1.00 . A A . 133 LEU O    1 1 
       11 30869 1 1 134 GLU C    C -41.006 -20.844 -33.836 1.00 . A A . 134 GLU C    1 1 
       11 30870 1 1 134 GLU CA   C -40.953 -21.817 -35.007 1.00 . A A . 134 GLU CA   1 1 
       11 30871 1 1 134 GLU CB   C -42.289 -22.541 -35.119 1.00 . A A . 134 GLU CB   1 1 
       11 30872 1 1 134 GLU CD   C -43.076 -21.283 -37.133 1.00 . A A . 134 GLU CD   1 1 
       11 30873 1 1 134 GLU CG   C -43.350 -21.583 -35.661 1.00 . A A . 134 GLU CG   1 1 
       11 30874 1 1 134 GLU H    H -39.424 -22.828 -33.949 1.00 . A A . 134 GLU H    1 1 
       11 30875 1 1 134 GLU HA   H -40.771 -21.267 -35.916 1.00 . A A . 134 GLU HA   1 1 
       11 30876 1 1 134 GLU HB2  H -42.188 -23.386 -35.786 1.00 . A A . 134 GLU HB2  1 1 
       11 30877 1 1 134 GLU HB3  H -42.586 -22.886 -34.141 1.00 . A A . 134 GLU HB3  1 1 
       11 30878 1 1 134 GLU HG2  H -44.326 -22.038 -35.564 1.00 . A A . 134 GLU HG2  1 1 
       11 30879 1 1 134 GLU HG3  H -43.325 -20.664 -35.098 1.00 . A A . 134 GLU HG3  1 1 
       11 30880 1 1 134 GLU N    N -39.888 -22.788 -34.814 1.00 . A A . 134 GLU N    1 1 
       11 30881 1 1 134 GLU O    O -40.728 -21.218 -32.697 1.00 . A A . 134 GLU O    1 1 
       11 30882 1 1 134 GLU OE1  O -42.184 -21.904 -37.686 1.00 . A A . 134 GLU OE1  1 1 
       11 30883 1 1 134 GLU OE2  O -43.761 -20.437 -37.681 1.00 . A A . 134 GLU OE2  1 1 
       11 30884 1 1 135 GLY C    C -40.305 -18.707 -32.100 1.00 . A A . 135 GLY C    1 1 
       11 30885 1 1 135 GLY CA   C -41.469 -18.586 -33.078 1.00 . A A . 135 GLY CA   1 1 
       11 30886 1 1 135 GLY H    H -41.592 -19.362 -35.045 1.00 . A A . 135 GLY H    1 1 
       11 30887 1 1 135 GLY HA2  H -41.452 -17.609 -33.537 1.00 . A A . 135 GLY HA2  1 1 
       11 30888 1 1 135 GLY HA3  H -42.397 -18.713 -32.539 1.00 . A A . 135 GLY HA3  1 1 
       11 30889 1 1 135 GLY N    N -41.376 -19.601 -34.120 1.00 . A A . 135 GLY N    1 1 
       11 30890 1 1 135 GLY O    O -39.150 -18.491 -32.467 1.00 . A A . 135 GLY O    1 1 
       11 30891 1 1 136 VAL C    C -39.989 -20.296 -28.831 1.00 . A A . 136 VAL C    1 1 
       11 30892 1 1 136 VAL CA   C -39.587 -19.221 -29.832 1.00 . A A . 136 VAL CA   1 1 
       11 30893 1 1 136 VAL CB   C -39.369 -17.894 -29.105 1.00 . A A . 136 VAL CB   1 1 
       11 30894 1 1 136 VAL CG1  C -38.372 -18.092 -27.960 1.00 . A A . 136 VAL CG1  1 1 
       11 30895 1 1 136 VAL CG2  C -38.817 -16.862 -30.090 1.00 . A A . 136 VAL CG2  1 1 
       11 30896 1 1 136 VAL H    H -41.553 -19.224 -30.620 1.00 . A A . 136 VAL H    1 1 
       11 30897 1 1 136 VAL HA   H -38.659 -19.516 -30.304 1.00 . A A . 136 VAL HA   1 1 
       11 30898 1 1 136 VAL HB   H -40.311 -17.548 -28.706 1.00 . A A . 136 VAL HB   1 1 
       11 30899 1 1 136 VAL HG11 H -38.852 -18.632 -27.157 1.00 . A A . 136 VAL HG11 1 1 
       11 30900 1 1 136 VAL HG12 H -38.042 -17.127 -27.602 1.00 . A A . 136 VAL HG12 1 1 
       11 30901 1 1 136 VAL HG13 H -37.522 -18.654 -28.317 1.00 . A A . 136 VAL HG13 1 1 
       11 30902 1 1 136 VAL HG21 H -38.464 -15.997 -29.548 1.00 . A A . 136 VAL HG21 1 1 
       11 30903 1 1 136 VAL HG22 H -39.593 -16.566 -30.773 1.00 . A A . 136 VAL HG22 1 1 
       11 30904 1 1 136 VAL HG23 H -37.997 -17.295 -30.646 1.00 . A A . 136 VAL HG23 1 1 
       11 30905 1 1 136 VAL N    N -40.617 -19.059 -30.854 1.00 . A A . 136 VAL N    1 1 
       11 30906 1 1 136 VAL O    O -41.108 -20.285 -28.312 1.00 . A A . 136 VAL O    1 1 
       11 30907 1 1 137 TRP C    C -38.237 -22.291 -26.502 1.00 . A A . 137 TRP C    1 1 
       11 30908 1 1 137 TRP CA   C -39.328 -22.291 -27.580 1.00 . A A . 137 TRP CA   1 1 
       11 30909 1 1 137 TRP CB   C -39.386 -23.657 -28.313 1.00 . A A . 137 TRP CB   1 1 
       11 30910 1 1 137 TRP CD1  C -41.101 -24.558 -26.667 1.00 . A A . 137 TRP CD1  1 1 
       11 30911 1 1 137 TRP CD2  C -41.553 -25.144 -28.781 1.00 . A A . 137 TRP CD2  1 1 
       11 30912 1 1 137 TRP CE2  C -42.570 -25.707 -27.973 1.00 . A A . 137 TRP CE2  1 1 
       11 30913 1 1 137 TRP CE3  C -41.615 -25.367 -30.160 1.00 . A A . 137 TRP CE3  1 1 
       11 30914 1 1 137 TRP CG   C -40.628 -24.419 -27.926 1.00 . A A . 137 TRP CG   1 1 
       11 30915 1 1 137 TRP CH2  C -43.650 -26.680 -29.886 1.00 . A A . 137 TRP CH2  1 1 
       11 30916 1 1 137 TRP CZ2  C -43.603 -26.465 -28.514 1.00 . A A . 137 TRP CZ2  1 1 
       11 30917 1 1 137 TRP CZ3  C -42.657 -26.131 -30.712 1.00 . A A . 137 TRP CZ3  1 1 
       11 30918 1 1 137 TRP H    H -38.192 -21.167 -28.982 1.00 . A A . 137 TRP H    1 1 
       11 30919 1 1 137 TRP HA   H -40.278 -22.104 -27.090 1.00 . A A . 137 TRP HA   1 1 
       11 30920 1 1 137 TRP HB2  H -39.400 -23.486 -29.378 1.00 . A A . 137 TRP HB2  1 1 
       11 30921 1 1 137 TRP HB3  H -38.514 -24.250 -28.063 1.00 . A A . 137 TRP HB3  1 1 
       11 30922 1 1 137 TRP HD1  H -40.659 -24.148 -25.783 1.00 . A A . 137 TRP HD1  1 1 
       11 30923 1 1 137 TRP HE1  H -42.775 -25.554 -25.916 1.00 . A A . 137 TRP HE1  1 1 
       11 30924 1 1 137 TRP HE3  H -40.855 -24.947 -30.806 1.00 . A A . 137 TRP HE3  1 1 
       11 30925 1 1 137 TRP HH2  H -44.445 -27.268 -30.314 1.00 . A A . 137 TRP HH2  1 1 
       11 30926 1 1 137 TRP HZ2  H -44.365 -26.884 -27.873 1.00 . A A . 137 TRP HZ2  1 1 
       11 30927 1 1 137 TRP HZ3  H -42.695 -26.296 -31.771 1.00 . A A . 137 TRP HZ3  1 1 
       11 30928 1 1 137 TRP N    N -39.067 -21.216 -28.544 1.00 . A A . 137 TRP N    1 1 
       11 30929 1 1 137 TRP NE1  N -42.245 -25.320 -26.697 1.00 . A A . 137 TRP NE1  1 1 
       11 30930 1 1 137 TRP O    O -37.208 -21.626 -26.642 1.00 . A A . 137 TRP O    1 1 
       11 30931 1 1 138 ILE C    C -37.024 -24.548 -24.198 1.00 . A A . 138 ILE C    1 1 
       11 30932 1 1 138 ILE CA   C -37.553 -23.129 -24.312 1.00 . A A . 138 ILE CA   1 1 
       11 30933 1 1 138 ILE CB   C -38.265 -22.765 -23.011 1.00 . A A . 138 ILE CB   1 1 
       11 30934 1 1 138 ILE CD1  C -39.695 -21.049 -21.895 1.00 . A A . 138 ILE CD1  1 1 
       11 30935 1 1 138 ILE CG1  C -38.838 -21.352 -23.124 1.00 . A A . 138 ILE CG1  1 1 
       11 30936 1 1 138 ILE CG2  C -37.265 -22.820 -21.855 1.00 . A A . 138 ILE CG2  1 1 
       11 30937 1 1 138 ILE H    H -39.316 -23.524 -25.380 1.00 . A A . 138 ILE H    1 1 
       11 30938 1 1 138 ILE HA   H -36.722 -22.452 -24.460 1.00 . A A . 138 ILE HA   1 1 
       11 30939 1 1 138 ILE HB   H -39.066 -23.469 -22.830 1.00 . A A . 138 ILE HB   1 1 
       11 30940 1 1 138 ILE HD11 H -39.101 -21.170 -21.002 1.00 . A A . 138 ILE HD11 1 1 
       11 30941 1 1 138 ILE HD12 H -40.536 -21.726 -21.865 1.00 . A A . 138 ILE HD12 1 1 
       11 30942 1 1 138 ILE HD13 H -40.054 -20.032 -21.949 1.00 . A A . 138 ILE HD13 1 1 
       11 30943 1 1 138 ILE HG12 H -38.031 -20.638 -23.190 1.00 . A A . 138 ILE HG12 1 1 
       11 30944 1 1 138 ILE HG13 H -39.451 -21.288 -24.009 1.00 . A A . 138 ILE HG13 1 1 
       11 30945 1 1 138 ILE HG21 H -36.942 -23.838 -21.704 1.00 . A A . 138 ILE HG21 1 1 
       11 30946 1 1 138 ILE HG22 H -37.733 -22.457 -20.951 1.00 . A A . 138 ILE HG22 1 1 
       11 30947 1 1 138 ILE HG23 H -36.409 -22.204 -22.088 1.00 . A A . 138 ILE HG23 1 1 
       11 30948 1 1 138 ILE N    N -38.485 -23.033 -25.426 1.00 . A A . 138 ILE N    1 1 
       11 30949 1 1 138 ILE O    O -37.793 -25.509 -24.191 1.00 . A A . 138 ILE O    1 1 
       11 30950 1 1 139 PHE C    C -34.661 -26.158 -22.487 1.00 . A A . 139 PHE C    1 1 
       11 30951 1 1 139 PHE CA   C -35.057 -25.963 -23.939 1.00 . A A . 139 PHE CA   1 1 
       11 30952 1 1 139 PHE CB   C -33.817 -26.015 -24.850 1.00 . A A . 139 PHE CB   1 1 
       11 30953 1 1 139 PHE CD1  C -35.393 -26.352 -26.783 1.00 . A A . 139 PHE CD1  1 1 
       11 30954 1 1 139 PHE CD2  C -33.279 -27.536 -26.788 1.00 . A A . 139 PHE CD2  1 1 
       11 30955 1 1 139 PHE CE1  C -35.729 -26.943 -28.002 1.00 . A A . 139 PHE CE1  1 1 
       11 30956 1 1 139 PHE CE2  C -33.613 -28.129 -28.010 1.00 . A A . 139 PHE CE2  1 1 
       11 30957 1 1 139 PHE CG   C -34.169 -26.648 -26.175 1.00 . A A . 139 PHE CG   1 1 
       11 30958 1 1 139 PHE CZ   C -34.839 -27.832 -28.617 1.00 . A A . 139 PHE CZ   1 1 
       11 30959 1 1 139 PHE H    H -35.166 -23.848 -24.068 1.00 . A A . 139 PHE H    1 1 
       11 30960 1 1 139 PHE HA   H -35.747 -26.750 -24.218 1.00 . A A . 139 PHE HA   1 1 
       11 30961 1 1 139 PHE HB2  H -33.475 -25.010 -25.024 1.00 . A A . 139 PHE HB2  1 1 
       11 30962 1 1 139 PHE HB3  H -33.033 -26.586 -24.376 1.00 . A A . 139 PHE HB3  1 1 
       11 30963 1 1 139 PHE HD1  H -36.079 -25.669 -26.313 1.00 . A A . 139 PHE HD1  1 1 
       11 30964 1 1 139 PHE HD2  H -32.334 -27.762 -26.315 1.00 . A A . 139 PHE HD2  1 1 
       11 30965 1 1 139 PHE HE1  H -36.673 -26.715 -28.469 1.00 . A A . 139 PHE HE1  1 1 
       11 30966 1 1 139 PHE HE2  H -32.926 -28.815 -28.485 1.00 . A A . 139 PHE HE2  1 1 
       11 30967 1 1 139 PHE HZ   H -35.098 -28.292 -29.561 1.00 . A A . 139 PHE HZ   1 1 
       11 30968 1 1 139 PHE N    N -35.710 -24.664 -24.083 1.00 . A A . 139 PHE N    1 1 
       11 30969 1 1 139 PHE O    O -33.984 -25.319 -21.912 1.00 . A A . 139 PHE O    1 1 
       11 30970 1 1 140 TYR C    C -33.834 -28.745 -20.395 1.00 . A A . 140 TYR C    1 1 
       11 30971 1 1 140 TYR CA   C -34.797 -27.574 -20.505 1.00 . A A . 140 TYR CA   1 1 
       11 30972 1 1 140 TYR CB   C -36.094 -27.918 -19.771 1.00 . A A . 140 TYR CB   1 1 
       11 30973 1 1 140 TYR CD1  C -36.691 -25.820 -18.524 1.00 . A A . 140 TYR CD1  1 1 
       11 30974 1 1 140 TYR CD2  C -37.930 -26.371 -20.534 1.00 . A A . 140 TYR CD2  1 1 
       11 30975 1 1 140 TYR CE1  C -37.463 -24.663 -18.364 1.00 . A A . 140 TYR CE1  1 1 
       11 30976 1 1 140 TYR CE2  C -38.703 -25.215 -20.375 1.00 . A A . 140 TYR CE2  1 1 
       11 30977 1 1 140 TYR CG   C -36.925 -26.672 -19.606 1.00 . A A . 140 TYR CG   1 1 
       11 30978 1 1 140 TYR CZ   C -38.470 -24.359 -19.292 1.00 . A A . 140 TYR CZ   1 1 
       11 30979 1 1 140 TYR H    H -35.637 -27.901 -22.421 1.00 . A A . 140 TYR H    1 1 
       11 30980 1 1 140 TYR HA   H -34.346 -26.713 -20.028 1.00 . A A . 140 TYR HA   1 1 
       11 30981 1 1 140 TYR HB2  H -36.647 -28.648 -20.344 1.00 . A A . 140 TYR HB2  1 1 
       11 30982 1 1 140 TYR HB3  H -35.859 -28.325 -18.804 1.00 . A A . 140 TYR HB3  1 1 
       11 30983 1 1 140 TYR HD1  H -35.916 -26.054 -17.811 1.00 . A A . 140 TYR HD1  1 1 
       11 30984 1 1 140 TYR HD2  H -38.108 -27.032 -21.368 1.00 . A A . 140 TYR HD2  1 1 
       11 30985 1 1 140 TYR HE1  H -37.283 -24.003 -17.529 1.00 . A A . 140 TYR HE1  1 1 
       11 30986 1 1 140 TYR HE2  H -39.479 -24.983 -21.090 1.00 . A A . 140 TYR HE2  1 1 
       11 30987 1 1 140 TYR HH   H -38.967 -22.795 -18.317 1.00 . A A . 140 TYR HH   1 1 
       11 30988 1 1 140 TYR N    N -35.096 -27.269 -21.901 1.00 . A A . 140 TYR N    1 1 
       11 30989 1 1 140 TYR O    O -33.956 -29.728 -21.119 1.00 . A A . 140 TYR O    1 1 
       11 30990 1 1 140 TYR OH   O -39.233 -23.220 -19.137 1.00 . A A . 140 TYR OH   1 1 
       11 30991 1 1 141 GLU C    C -32.556 -30.829 -18.445 1.00 . A A . 141 GLU C    1 1 
       11 30992 1 1 141 GLU CA   C -31.921 -29.708 -19.260 1.00 . A A . 141 GLU CA   1 1 
       11 30993 1 1 141 GLU CB   C -30.681 -29.178 -18.533 1.00 . A A . 141 GLU CB   1 1 
       11 30994 1 1 141 GLU CD   C -28.372 -29.751 -17.751 1.00 . A A . 141 GLU CD   1 1 
       11 30995 1 1 141 GLU CG   C -29.643 -30.294 -18.400 1.00 . A A . 141 GLU CG   1 1 
       11 30996 1 1 141 GLU H    H -32.841 -27.830 -18.919 1.00 . A A . 141 GLU H    1 1 
       11 30997 1 1 141 GLU HA   H -31.619 -30.104 -20.217 1.00 . A A . 141 GLU HA   1 1 
       11 30998 1 1 141 GLU HB2  H -30.259 -28.357 -19.093 1.00 . A A . 141 GLU HB2  1 1 
       11 30999 1 1 141 GLU HB3  H -30.962 -28.832 -17.549 1.00 . A A . 141 GLU HB3  1 1 
       11 31000 1 1 141 GLU HG2  H -30.047 -31.088 -17.787 1.00 . A A . 141 GLU HG2  1 1 
       11 31001 1 1 141 GLU HG3  H -29.404 -30.681 -19.381 1.00 . A A . 141 GLU HG3  1 1 
       11 31002 1 1 141 GLU N    N -32.884 -28.638 -19.473 1.00 . A A . 141 GLU N    1 1 
       11 31003 1 1 141 GLU O    O -32.230 -32.001 -18.624 1.00 . A A . 141 GLU O    1 1 
       11 31004 1 1 141 GLU OE1  O -28.240 -28.541 -17.676 1.00 . A A . 141 GLU OE1  1 1 
       11 31005 1 1 141 GLU OE2  O -27.551 -30.554 -17.340 1.00 . A A . 141 GLU OE2  1 1 
       11 31006 1 1 142 LEU C    C -35.639 -31.550 -17.123 1.00 . A A . 142 LEU C    1 1 
       11 31007 1 1 142 LEU CA   C -34.168 -31.438 -16.716 1.00 . A A . 142 LEU CA   1 1 
       11 31008 1 1 142 LEU CB   C -34.056 -31.040 -15.248 1.00 . A A . 142 LEU CB   1 1 
       11 31009 1 1 142 LEU CD1  C -32.455 -30.590 -13.383 1.00 . A A . 142 LEU CD1  1 1 
       11 31010 1 1 142 LEU CD2  C -32.170 -32.657 -14.763 1.00 . A A . 142 LEU CD2  1 1 
       11 31011 1 1 142 LEU CG   C -32.596 -31.175 -14.789 1.00 . A A . 142 LEU CG   1 1 
       11 31012 1 1 142 LEU H    H -33.697 -29.509 -17.470 1.00 . A A . 142 LEU H    1 1 
       11 31013 1 1 142 LEU HA   H -33.699 -32.395 -16.842 1.00 . A A . 142 LEU HA   1 1 
       11 31014 1 1 142 LEU HB2  H -34.378 -30.023 -15.134 1.00 . A A . 142 LEU HB2  1 1 
       11 31015 1 1 142 LEU HB3  H -34.682 -31.682 -14.647 1.00 . A A . 142 LEU HB3  1 1 
       11 31016 1 1 142 LEU HD11 H -31.409 -30.468 -13.150 1.00 . A A . 142 LEU HD11 1 1 
       11 31017 1 1 142 LEU HD12 H -32.908 -31.263 -12.671 1.00 . A A . 142 LEU HD12 1 1 
       11 31018 1 1 142 LEU HD13 H -32.949 -29.632 -13.334 1.00 . A A . 142 LEU HD13 1 1 
       11 31019 1 1 142 LEU HD21 H -33.011 -33.276 -14.486 1.00 . A A . 142 LEU HD21 1 1 
       11 31020 1 1 142 LEU HD22 H -31.373 -32.795 -14.047 1.00 . A A . 142 LEU HD22 1 1 
       11 31021 1 1 142 LEU HD23 H -31.816 -32.947 -15.739 1.00 . A A . 142 LEU HD23 1 1 
       11 31022 1 1 142 LEU HG   H -31.955 -30.634 -15.471 1.00 . A A . 142 LEU HG   1 1 
       11 31023 1 1 142 LEU N    N -33.474 -30.458 -17.552 1.00 . A A . 142 LEU N    1 1 
       11 31024 1 1 142 LEU O    O -36.244 -30.570 -17.564 1.00 . A A . 142 LEU O    1 1 
       11 31025 1 1 143 PRO C    C -38.580 -32.159 -16.462 1.00 . A A . 143 PRO C    1 1 
       11 31026 1 1 143 PRO CA   C -37.646 -32.930 -17.386 1.00 . A A . 143 PRO CA   1 1 
       11 31027 1 1 143 PRO CB   C -37.832 -34.451 -17.270 1.00 . A A . 143 PRO CB   1 1 
       11 31028 1 1 143 PRO CD   C -35.630 -33.958 -16.469 1.00 . A A . 143 PRO CD   1 1 
       11 31029 1 1 143 PRO CG   C -36.843 -34.858 -16.239 1.00 . A A . 143 PRO CG   1 1 
       11 31030 1 1 143 PRO HA   H -37.802 -32.626 -18.407 1.00 . A A . 143 PRO HA   1 1 
       11 31031 1 1 143 PRO HB2  H -38.844 -34.692 -16.963 1.00 . A A . 143 PRO HB2  1 1 
       11 31032 1 1 143 PRO HB3  H -37.602 -34.928 -18.208 1.00 . A A . 143 PRO HB3  1 1 
       11 31033 1 1 143 PRO HD2  H -35.114 -33.770 -15.539 1.00 . A A . 143 PRO HD2  1 1 
       11 31034 1 1 143 PRO HD3  H -34.962 -34.394 -17.195 1.00 . A A . 143 PRO HD3  1 1 
       11 31035 1 1 143 PRO HG2  H -37.250 -34.696 -15.250 1.00 . A A . 143 PRO HG2  1 1 
       11 31036 1 1 143 PRO HG3  H -36.563 -35.890 -16.365 1.00 . A A . 143 PRO HG3  1 1 
       11 31037 1 1 143 PRO N    N -36.227 -32.719 -17.002 1.00 . A A . 143 PRO N    1 1 
       11 31038 1 1 143 PRO O    O -38.191 -31.758 -15.370 1.00 . A A . 143 PRO O    1 1 
       11 31039 1 1 144 ASN C    C -40.642 -29.699 -16.381 1.00 . A A . 144 ASN C    1 1 
       11 31040 1 1 144 ASN CA   C -40.817 -31.203 -16.186 1.00 . A A . 144 ASN CA   1 1 
       11 31041 1 1 144 ASN CB   C -40.769 -31.542 -14.699 1.00 . A A . 144 ASN CB   1 1 
       11 31042 1 1 144 ASN CG   C -40.545 -33.038 -14.530 1.00 . A A . 144 ASN CG   1 1 
       11 31043 1 1 144 ASN H    H -40.027 -32.290 -17.821 1.00 . A A . 144 ASN H    1 1 
       11 31044 1 1 144 ASN HA   H -41.785 -31.486 -16.571 1.00 . A A . 144 ASN HA   1 1 
       11 31045 1 1 144 ASN HB2  H -39.976 -30.993 -14.217 1.00 . A A . 144 ASN HB2  1 1 
       11 31046 1 1 144 ASN HB3  H -41.713 -31.274 -14.247 1.00 . A A . 144 ASN HB3  1 1 
       11 31047 1 1 144 ASN HD21 H -38.712 -32.839 -13.791 1.00 . A A . 144 ASN HD21 1 1 
       11 31048 1 1 144 ASN HD22 H -39.272 -34.440 -13.940 1.00 . A A . 144 ASN HD22 1 1 
       11 31049 1 1 144 ASN N    N -39.801 -31.945 -16.932 1.00 . A A . 144 ASN N    1 1 
       11 31050 1 1 144 ASN ND2  N -39.415 -33.477 -14.045 1.00 . A A . 144 ASN ND2  1 1 
       11 31051 1 1 144 ASN O    O -41.309 -28.902 -15.725 1.00 . A A . 144 ASN O    1 1 
       11 31052 1 1 144 ASN OD1  O -41.424 -33.833 -14.859 1.00 . A A . 144 ASN OD1  1 1 
       11 31053 1 1 145 TYR C    C -38.591 -27.269 -16.525 1.00 . A A . 145 TYR C    1 1 
       11 31054 1 1 145 TYR CA   C -39.475 -27.910 -17.587 1.00 . A A . 145 TYR CA   1 1 
       11 31055 1 1 145 TYR CB   C -40.796 -27.130 -17.691 1.00 . A A . 145 TYR CB   1 1 
       11 31056 1 1 145 TYR CD1  C -41.628 -28.526 -19.610 1.00 . A A . 145 TYR CD1  1 1 
       11 31057 1 1 145 TYR CD2  C -43.025 -28.314 -17.639 1.00 . A A . 145 TYR CD2  1 1 
       11 31058 1 1 145 TYR CE1  C -42.588 -29.351 -20.203 1.00 . A A . 145 TYR CE1  1 1 
       11 31059 1 1 145 TYR CE2  C -43.989 -29.140 -18.233 1.00 . A A . 145 TYR CE2  1 1 
       11 31060 1 1 145 TYR CG   C -41.844 -28.009 -18.330 1.00 . A A . 145 TYR CG   1 1 
       11 31061 1 1 145 TYR CZ   C -43.768 -29.660 -19.516 1.00 . A A . 145 TYR CZ   1 1 
       11 31062 1 1 145 TYR H    H -39.216 -30.005 -17.751 1.00 . A A . 145 TYR H    1 1 
       11 31063 1 1 145 TYR HA   H -38.968 -27.855 -18.535 1.00 . A A . 145 TYR HA   1 1 
       11 31064 1 1 145 TYR HB2  H -41.122 -26.828 -16.706 1.00 . A A . 145 TYR HB2  1 1 
       11 31065 1 1 145 TYR HB3  H -40.641 -26.252 -18.301 1.00 . A A . 145 TYR HB3  1 1 
       11 31066 1 1 145 TYR HD1  H -40.716 -28.293 -20.141 1.00 . A A . 145 TYR HD1  1 1 
       11 31067 1 1 145 TYR HD2  H -43.197 -27.911 -16.653 1.00 . A A . 145 TYR HD2  1 1 
       11 31068 1 1 145 TYR HE1  H -42.419 -29.746 -21.191 1.00 . A A . 145 TYR HE1  1 1 
       11 31069 1 1 145 TYR HE2  H -44.898 -29.376 -17.702 1.00 . A A . 145 TYR HE2  1 1 
       11 31070 1 1 145 TYR HH   H -45.071 -30.009 -20.866 1.00 . A A . 145 TYR HH   1 1 
       11 31071 1 1 145 TYR N    N -39.741 -29.321 -17.288 1.00 . A A . 145 TYR N    1 1 
       11 31072 1 1 145 TYR O    O -38.781 -26.105 -16.165 1.00 . A A . 145 TYR O    1 1 
       11 31073 1 1 145 TYR OH   O -44.713 -30.473 -20.105 1.00 . A A . 145 TYR OH   1 1 
       11 31074 1 1 146 ARG C    C -35.261 -27.638 -15.472 1.00 . A A . 146 ARG C    1 1 
       11 31075 1 1 146 ARG CA   C -36.705 -27.541 -15.001 1.00 . A A . 146 ARG CA   1 1 
       11 31076 1 1 146 ARG CB   C -36.858 -28.363 -13.722 1.00 . A A . 146 ARG CB   1 1 
       11 31077 1 1 146 ARG CD   C -38.376 -28.921 -11.817 1.00 . A A . 146 ARG CD   1 1 
       11 31078 1 1 146 ARG CG   C -38.211 -28.065 -13.075 1.00 . A A . 146 ARG CG   1 1 
       11 31079 1 1 146 ARG CZ   C -37.293 -29.188  -9.657 1.00 . A A . 146 ARG CZ   1 1 
       11 31080 1 1 146 ARG H    H -37.527 -28.951 -16.346 1.00 . A A . 146 ARG H    1 1 
       11 31081 1 1 146 ARG HA   H -36.924 -26.505 -14.780 1.00 . A A . 146 ARG HA   1 1 
       11 31082 1 1 146 ARG HB2  H -36.800 -29.415 -13.968 1.00 . A A . 146 ARG HB2  1 1 
       11 31083 1 1 146 ARG HB3  H -36.068 -28.108 -13.034 1.00 . A A . 146 ARG HB3  1 1 
       11 31084 1 1 146 ARG HD2  H -39.339 -28.723 -11.375 1.00 . A A . 146 ARG HD2  1 1 
       11 31085 1 1 146 ARG HD3  H -38.317 -29.967 -12.086 1.00 . A A . 146 ARG HD3  1 1 
       11 31086 1 1 146 ARG HE   H -36.633 -27.957 -11.091 1.00 . A A . 146 ARG HE   1 1 
       11 31087 1 1 146 ARG HG2  H -38.263 -27.020 -12.810 1.00 . A A . 146 ARG HG2  1 1 
       11 31088 1 1 146 ARG HG3  H -39.000 -28.297 -13.772 1.00 . A A . 146 ARG HG3  1 1 
       11 31089 1 1 146 ARG HH11 H -38.942 -30.280  -9.971 1.00 . A A . 146 ARG HH11 1 1 
       11 31090 1 1 146 ARG HH12 H -38.184 -30.493  -8.427 1.00 . A A . 146 ARG HH12 1 1 
       11 31091 1 1 146 ARG HH21 H -35.639 -28.228  -9.067 1.00 . A A . 146 ARG HH21 1 1 
       11 31092 1 1 146 ARG HH22 H -36.315 -29.331  -7.915 1.00 . A A . 146 ARG HH22 1 1 
       11 31093 1 1 146 ARG N    N -37.623 -28.033 -16.025 1.00 . A A . 146 ARG N    1 1 
       11 31094 1 1 146 ARG NE   N -37.328 -28.605 -10.850 1.00 . A A . 146 ARG NE   1 1 
       11 31095 1 1 146 ARG NH1  N -38.211 -30.056  -9.327 1.00 . A A . 146 ARG NH1  1 1 
       11 31096 1 1 146 ARG NH2  N -36.341 -28.894  -8.813 1.00 . A A . 146 ARG NH2  1 1 
       11 31097 1 1 146 ARG O    O -34.993 -27.918 -16.640 1.00 . A A . 146 ARG O    1 1 
       11 31098 1 1 147 GLY C    C -32.546 -26.451 -15.922 1.00 . A A . 147 GLY C    1 1 
       11 31099 1 1 147 GLY CA   C -32.912 -27.479 -14.872 1.00 . A A . 147 GLY CA   1 1 
       11 31100 1 1 147 GLY H    H -34.606 -27.204 -13.631 1.00 . A A . 147 GLY H    1 1 
       11 31101 1 1 147 GLY HA2  H -32.333 -27.302 -13.976 1.00 . A A . 147 GLY HA2  1 1 
       11 31102 1 1 147 GLY HA3  H -32.680 -28.456 -15.257 1.00 . A A . 147 GLY HA3  1 1 
       11 31103 1 1 147 GLY N    N -34.332 -27.413 -14.548 1.00 . A A . 147 GLY N    1 1 
       11 31104 1 1 147 GLY O    O -33.109 -26.462 -17.015 1.00 . A A . 147 GLY O    1 1 
       11 31105 1 1 148 ARG C    C -31.719 -24.630 -17.879 1.00 . A A . 148 ARG C    1 1 
       11 31106 1 1 148 ARG CA   C -31.145 -24.486 -16.478 1.00 . A A . 148 ARG CA   1 1 
       11 31107 1 1 148 ARG CB   C -29.617 -24.510 -16.565 1.00 . A A . 148 ARG CB   1 1 
       11 31108 1 1 148 ARG CD   C -27.608 -23.398 -17.517 1.00 . A A . 148 ARG CD   1 1 
       11 31109 1 1 148 ARG CG   C -29.123 -23.331 -17.410 1.00 . A A . 148 ARG CG   1 1 
       11 31110 1 1 148 ARG CZ   C -25.933 -24.852 -18.503 1.00 . A A . 148 ARG CZ   1 1 
       11 31111 1 1 148 ARG H    H -31.222 -25.606 -14.678 1.00 . A A . 148 ARG H    1 1 
       11 31112 1 1 148 ARG HA   H -31.450 -23.534 -16.075 1.00 . A A . 148 ARG HA   1 1 
       11 31113 1 1 148 ARG HB2  H -29.203 -24.434 -15.568 1.00 . A A . 148 ARG HB2  1 1 
       11 31114 1 1 148 ARG HB3  H -29.294 -25.436 -17.021 1.00 . A A . 148 ARG HB3  1 1 
       11 31115 1 1 148 ARG HD2  H -27.239 -22.492 -17.975 1.00 . A A . 148 ARG HD2  1 1 
       11 31116 1 1 148 ARG HD3  H -27.189 -23.499 -16.528 1.00 . A A . 148 ARG HD3  1 1 
       11 31117 1 1 148 ARG HE   H -27.904 -25.095 -18.750 1.00 . A A . 148 ARG HE   1 1 
       11 31118 1 1 148 ARG HG2  H -29.553 -23.384 -18.402 1.00 . A A . 148 ARG HG2  1 1 
       11 31119 1 1 148 ARG HG3  H -29.410 -22.403 -16.940 1.00 . A A . 148 ARG HG3  1 1 
       11 31120 1 1 148 ARG HH11 H -25.270 -23.334 -17.384 1.00 . A A . 148 ARG HH11 1 1 
       11 31121 1 1 148 ARG HH12 H -24.047 -24.349 -18.072 1.00 . A A . 148 ARG HH12 1 1 
       11 31122 1 1 148 ARG HH21 H -26.302 -26.441 -19.663 1.00 . A A . 148 ARG HH21 1 1 
       11 31123 1 1 148 ARG HH22 H -24.631 -26.104 -19.362 1.00 . A A . 148 ARG HH22 1 1 
       11 31124 1 1 148 ARG N    N -31.608 -25.555 -15.576 1.00 . A A . 148 ARG N    1 1 
       11 31125 1 1 148 ARG NE   N -27.213 -24.544 -18.328 1.00 . A A . 148 ARG NE   1 1 
       11 31126 1 1 148 ARG NH1  N -25.012 -24.122 -17.944 1.00 . A A . 148 ARG NH1  1 1 
       11 31127 1 1 148 ARG NH2  N -25.597 -25.879 -19.233 1.00 . A A . 148 ARG NH2  1 1 
       11 31128 1 1 148 ARG O    O -31.513 -25.646 -18.548 1.00 . A A . 148 ARG O    1 1 
       11 31129 1 1 149 GLN C    C -32.238 -22.880 -20.636 1.00 . A A . 149 GLN C    1 1 
       11 31130 1 1 149 GLN CA   C -33.085 -23.648 -19.622 1.00 . A A . 149 GLN CA   1 1 
       11 31131 1 1 149 GLN CB   C -34.510 -23.050 -19.542 1.00 . A A . 149 GLN CB   1 1 
       11 31132 1 1 149 GLN CD   C -34.616 -22.914 -17.037 1.00 . A A . 149 GLN CD   1 1 
       11 31133 1 1 149 GLN CG   C -34.629 -22.115 -18.336 1.00 . A A . 149 GLN CG   1 1 
       11 31134 1 1 149 GLN H    H -32.599 -22.849 -17.725 1.00 . A A . 149 GLN H    1 1 
       11 31135 1 1 149 GLN HA   H -33.155 -24.676 -19.942 1.00 . A A . 149 GLN HA   1 1 
       11 31136 1 1 149 GLN HB2  H -34.733 -22.504 -20.448 1.00 . A A . 149 GLN HB2  1 1 
       11 31137 1 1 149 GLN HB3  H -35.231 -23.840 -19.436 1.00 . A A . 149 GLN HB3  1 1 
       11 31138 1 1 149 GLN HE21 H -34.162 -21.346 -15.907 1.00 . A A . 149 GLN HE21 1 1 
       11 31139 1 1 149 GLN HE22 H -34.343 -22.818 -15.072 1.00 . A A . 149 GLN HE22 1 1 
       11 31140 1 1 149 GLN HG2  H -33.804 -21.424 -18.338 1.00 . A A . 149 GLN HG2  1 1 
       11 31141 1 1 149 GLN HG3  H -35.556 -21.567 -18.401 1.00 . A A . 149 GLN HG3  1 1 
       11 31142 1 1 149 GLN N    N -32.457 -23.620 -18.309 1.00 . A A . 149 GLN N    1 1 
       11 31143 1 1 149 GLN NE2  N -34.352 -22.309 -15.913 1.00 . A A . 149 GLN NE2  1 1 
       11 31144 1 1 149 GLN O    O -31.258 -22.229 -20.279 1.00 . A A . 149 GLN O    1 1 
       11 31145 1 1 149 GLN OE1  O -34.855 -24.121 -17.047 1.00 . A A . 149 GLN OE1  1 1 
       11 31146 1 1 150 TYR C    C -32.922 -21.640 -23.930 1.00 . A A . 150 TYR C    1 1 
       11 31147 1 1 150 TYR CA   C -31.922 -22.266 -22.974 1.00 . A A . 150 TYR CA   1 1 
       11 31148 1 1 150 TYR CB   C -31.029 -23.238 -23.737 1.00 . A A . 150 TYR CB   1 1 
       11 31149 1 1 150 TYR CD1  C -30.694 -25.183 -22.188 1.00 . A A . 150 TYR CD1  1 1 
       11 31150 1 1 150 TYR CD2  C -28.909 -23.559 -22.417 1.00 . A A . 150 TYR CD2  1 1 
       11 31151 1 1 150 TYR CE1  C -29.925 -25.906 -21.275 1.00 . A A . 150 TYR CE1  1 1 
       11 31152 1 1 150 TYR CE2  C -28.137 -24.282 -21.502 1.00 . A A . 150 TYR CE2  1 1 
       11 31153 1 1 150 TYR CG   C -30.187 -24.012 -22.759 1.00 . A A . 150 TYR CG   1 1 
       11 31154 1 1 150 TYR CZ   C -28.645 -25.454 -20.930 1.00 . A A . 150 TYR CZ   1 1 
       11 31155 1 1 150 TYR H    H -33.430 -23.490 -22.121 1.00 . A A . 150 TYR H    1 1 
       11 31156 1 1 150 TYR HA   H -31.303 -21.486 -22.553 1.00 . A A . 150 TYR HA   1 1 
       11 31157 1 1 150 TYR HB2  H -31.632 -23.918 -24.309 1.00 . A A . 150 TYR HB2  1 1 
       11 31158 1 1 150 TYR HB3  H -30.385 -22.681 -24.397 1.00 . A A . 150 TYR HB3  1 1 
       11 31159 1 1 150 TYR HD1  H -31.683 -25.531 -22.455 1.00 . A A . 150 TYR HD1  1 1 
       11 31160 1 1 150 TYR HD2  H -28.517 -22.658 -22.863 1.00 . A A . 150 TYR HD2  1 1 
       11 31161 1 1 150 TYR HE1  H -30.313 -26.810 -20.835 1.00 . A A . 150 TYR HE1  1 1 
       11 31162 1 1 150 TYR HE2  H -27.150 -23.932 -21.235 1.00 . A A . 150 TYR HE2  1 1 
       11 31163 1 1 150 TYR HH   H -27.664 -27.009 -20.428 1.00 . A A . 150 TYR HH   1 1 
       11 31164 1 1 150 TYR N    N -32.635 -22.962 -21.905 1.00 . A A . 150 TYR N    1 1 
       11 31165 1 1 150 TYR O    O -33.950 -22.242 -24.248 1.00 . A A . 150 TYR O    1 1 
       11 31166 1 1 150 TYR OH   O -27.885 -26.167 -20.028 1.00 . A A . 150 TYR OH   1 1 
       11 31167 1 1 151 LEU C    C -33.008 -19.872 -26.735 1.00 . A A . 151 LEU C    1 1 
       11 31168 1 1 151 LEU CA   C -33.499 -19.715 -25.305 1.00 . A A . 151 LEU CA   1 1 
       11 31169 1 1 151 LEU CB   C -33.546 -18.225 -24.934 1.00 . A A . 151 LEU CB   1 1 
       11 31170 1 1 151 LEU CD1  C -35.376 -16.478 -25.055 1.00 . A A . 151 LEU CD1  1 1 
       11 31171 1 1 151 LEU CD2  C -33.762 -16.695 -26.945 1.00 . A A . 151 LEU CD2  1 1 
       11 31172 1 1 151 LEU CG   C -34.534 -17.471 -25.867 1.00 . A A . 151 LEU CG   1 1 
       11 31173 1 1 151 LEU H    H -31.788 -20.004 -24.089 1.00 . A A . 151 LEU H    1 1 
       11 31174 1 1 151 LEU HA   H -34.500 -20.123 -25.233 1.00 . A A . 151 LEU HA   1 1 
       11 31175 1 1 151 LEU HB2  H -33.869 -18.132 -23.902 1.00 . A A . 151 LEU HB2  1 1 
       11 31176 1 1 151 LEU HB3  H -32.554 -17.804 -25.032 1.00 . A A . 151 LEU HB3  1 1 
       11 31177 1 1 151 LEU HD11 H -34.729 -15.762 -24.573 1.00 . A A . 151 LEU HD11 1 1 
       11 31178 1 1 151 LEU HD12 H -35.944 -17.013 -24.305 1.00 . A A . 151 LEU HD12 1 1 
       11 31179 1 1 151 LEU HD13 H -36.054 -15.964 -25.718 1.00 . A A . 151 LEU HD13 1 1 
       11 31180 1 1 151 LEU HD21 H -33.308 -15.819 -26.504 1.00 . A A . 151 LEU HD21 1 1 
       11 31181 1 1 151 LEU HD22 H -34.448 -16.390 -27.723 1.00 . A A . 151 LEU HD22 1 1 
       11 31182 1 1 151 LEU HD23 H -32.995 -17.326 -27.370 1.00 . A A . 151 LEU HD23 1 1 
       11 31183 1 1 151 LEU HG   H -35.198 -18.178 -26.345 1.00 . A A . 151 LEU HG   1 1 
       11 31184 1 1 151 LEU N    N -32.619 -20.430 -24.384 1.00 . A A . 151 LEU N    1 1 
       11 31185 1 1 151 LEU O    O -31.851 -19.589 -27.042 1.00 . A A . 151 LEU O    1 1 
       11 31186 1 1 152 LEU C    C -33.881 -19.265 -29.814 1.00 . A A . 152 LEU C    1 1 
       11 31187 1 1 152 LEU CA   C -33.569 -20.525 -29.016 1.00 . A A . 152 LEU CA   1 1 
       11 31188 1 1 152 LEU CB   C -34.364 -21.718 -29.580 1.00 . A A . 152 LEU CB   1 1 
       11 31189 1 1 152 LEU CD1  C -33.735 -23.291 -27.736 1.00 . A A . 152 LEU CD1  1 1 
       11 31190 1 1 152 LEU CD2  C -34.335 -24.189 -29.998 1.00 . A A . 152 LEU CD2  1 1 
       11 31191 1 1 152 LEU CG   C -33.656 -23.039 -29.244 1.00 . A A . 152 LEU CG   1 1 
       11 31192 1 1 152 LEU H    H -34.810 -20.538 -27.297 1.00 . A A . 152 LEU H    1 1 
       11 31193 1 1 152 LEU HA   H -32.511 -20.729 -29.101 1.00 . A A . 152 LEU HA   1 1 
       11 31194 1 1 152 LEU HB2  H -35.354 -21.724 -29.144 1.00 . A A . 152 LEU HB2  1 1 
       11 31195 1 1 152 LEU HB3  H -34.451 -21.624 -30.650 1.00 . A A . 152 LEU HB3  1 1 
       11 31196 1 1 152 LEU HD11 H -34.757 -23.184 -27.407 1.00 . A A . 152 LEU HD11 1 1 
       11 31197 1 1 152 LEU HD12 H -33.111 -22.575 -27.219 1.00 . A A . 152 LEU HD12 1 1 
       11 31198 1 1 152 LEU HD13 H -33.390 -24.291 -27.518 1.00 . A A . 152 LEU HD13 1 1 
       11 31199 1 1 152 LEU HD21 H -34.036 -25.132 -29.564 1.00 . A A . 152 LEU HD21 1 1 
       11 31200 1 1 152 LEU HD22 H -34.041 -24.164 -31.040 1.00 . A A . 152 LEU HD22 1 1 
       11 31201 1 1 152 LEU HD23 H -35.408 -24.085 -29.925 1.00 . A A . 152 LEU HD23 1 1 
       11 31202 1 1 152 LEU HG   H -32.617 -22.980 -29.544 1.00 . A A . 152 LEU HG   1 1 
       11 31203 1 1 152 LEU N    N -33.904 -20.330 -27.608 1.00 . A A . 152 LEU N    1 1 
       11 31204 1 1 152 LEU O    O -34.925 -18.635 -29.629 1.00 . A A . 152 LEU O    1 1 
       11 31205 1 1 153 ASP C    C -33.336 -18.122 -33.006 1.00 . A A . 153 ASP C    1 1 
       11 31206 1 1 153 ASP CA   C -33.128 -17.716 -31.549 1.00 . A A . 153 ASP CA   1 1 
       11 31207 1 1 153 ASP CB   C -31.889 -16.830 -31.441 1.00 . A A . 153 ASP CB   1 1 
       11 31208 1 1 153 ASP CG   C -32.164 -15.478 -32.090 1.00 . A A . 153 ASP CG   1 1 
       11 31209 1 1 153 ASP H    H -32.158 -19.450 -30.810 1.00 . A A . 153 ASP H    1 1 
       11 31210 1 1 153 ASP HA   H -33.990 -17.150 -31.220 1.00 . A A . 153 ASP HA   1 1 
       11 31211 1 1 153 ASP HB2  H -31.639 -16.686 -30.400 1.00 . A A . 153 ASP HB2  1 1 
       11 31212 1 1 153 ASP HB3  H -31.062 -17.306 -31.946 1.00 . A A . 153 ASP HB3  1 1 
       11 31213 1 1 153 ASP N    N -32.964 -18.903 -30.710 1.00 . A A . 153 ASP N    1 1 
       11 31214 1 1 153 ASP O    O -32.880 -17.442 -33.922 1.00 . A A . 153 ASP O    1 1 
       11 31215 1 1 153 ASP OD1  O -33.318 -15.204 -32.374 1.00 . A A . 153 ASP OD1  1 1 
       11 31216 1 1 153 ASP OD2  O -31.216 -14.738 -32.293 1.00 . A A . 153 ASP OD2  1 1 
       11 31217 1 1 154 LYS C    C -33.000 -19.890 -35.338 1.00 . A A . 154 LYS C    1 1 
       11 31218 1 1 154 LYS CA   C -34.297 -19.731 -34.555 1.00 . A A . 154 LYS CA   1 1 
       11 31219 1 1 154 LYS CB   C -35.220 -18.761 -35.292 1.00 . A A . 154 LYS CB   1 1 
       11 31220 1 1 154 LYS CD   C -37.586 -17.952 -35.481 1.00 . A A . 154 LYS CD   1 1 
       11 31221 1 1 154 LYS CE   C -37.210 -16.466 -35.479 1.00 . A A . 154 LYS CE   1 1 
       11 31222 1 1 154 LYS CG   C -36.595 -18.751 -34.626 1.00 . A A . 154 LYS CG   1 1 
       11 31223 1 1 154 LYS H    H -34.369 -19.740 -32.437 1.00 . A A . 154 LYS H    1 1 
       11 31224 1 1 154 LYS HA   H -34.787 -20.692 -34.489 1.00 . A A . 154 LYS HA   1 1 
       11 31225 1 1 154 LYS HB2  H -34.793 -17.768 -35.253 1.00 . A A . 154 LYS HB2  1 1 
       11 31226 1 1 154 LYS HB3  H -35.322 -19.068 -36.321 1.00 . A A . 154 LYS HB3  1 1 
       11 31227 1 1 154 LYS HD2  H -37.564 -18.324 -36.496 1.00 . A A . 154 LYS HD2  1 1 
       11 31228 1 1 154 LYS HD3  H -38.580 -18.067 -35.080 1.00 . A A . 154 LYS HD3  1 1 
       11 31229 1 1 154 LYS HE2  H -36.964 -16.155 -34.474 1.00 . A A . 154 LYS HE2  1 1 
       11 31230 1 1 154 LYS HE3  H -36.359 -16.308 -36.125 1.00 . A A . 154 LYS HE3  1 1 
       11 31231 1 1 154 LYS HG2  H -36.950 -19.767 -34.523 1.00 . A A . 154 LYS HG2  1 1 
       11 31232 1 1 154 LYS HG3  H -36.520 -18.298 -33.649 1.00 . A A . 154 LYS HG3  1 1 
       11 31233 1 1 154 LYS HZ1  H -39.254 -16.149 -35.738 1.00 . A A . 154 LYS HZ1  1 1 
       11 31234 1 1 154 LYS HZ2  H -38.296 -15.564 -37.014 1.00 . A A . 154 LYS HZ2  1 1 
       11 31235 1 1 154 LYS HZ3  H -38.356 -14.725 -35.538 1.00 . A A . 154 LYS HZ3  1 1 
       11 31236 1 1 154 LYS N    N -34.030 -19.239 -33.208 1.00 . A A . 154 LYS N    1 1 
       11 31237 1 1 154 LYS NZ   N -38.366 -15.665 -35.981 1.00 . A A . 154 LYS NZ   1 1 
       11 31238 1 1 154 LYS O    O -33.016 -20.172 -36.536 1.00 . A A . 154 LYS O    1 1 
       11 31239 1 1 155 LYS C    C -30.249 -21.296 -35.552 1.00 . A A . 155 LYS C    1 1 
       11 31240 1 1 155 LYS CA   C -30.576 -19.830 -35.298 1.00 . A A . 155 LYS CA   1 1 
       11 31241 1 1 155 LYS CB   C -29.494 -19.209 -34.414 1.00 . A A . 155 LYS CB   1 1 
       11 31242 1 1 155 LYS CD   C -27.091 -18.531 -34.304 1.00 . A A . 155 LYS CD   1 1 
       11 31243 1 1 155 LYS CE   C -25.766 -18.504 -35.065 1.00 . A A . 155 LYS CE   1 1 
       11 31244 1 1 155 LYS CG   C -28.164 -19.195 -35.169 1.00 . A A . 155 LYS CG   1 1 
       11 31245 1 1 155 LYS H    H -31.925 -19.483 -33.702 1.00 . A A . 155 LYS H    1 1 
       11 31246 1 1 155 LYS HA   H -30.600 -19.307 -36.242 1.00 . A A . 155 LYS HA   1 1 
       11 31247 1 1 155 LYS HB2  H -29.774 -18.197 -34.158 1.00 . A A . 155 LYS HB2  1 1 
       11 31248 1 1 155 LYS HB3  H -29.387 -19.792 -33.512 1.00 . A A . 155 LYS HB3  1 1 
       11 31249 1 1 155 LYS HD2  H -27.395 -17.522 -34.068 1.00 . A A . 155 LYS HD2  1 1 
       11 31250 1 1 155 LYS HD3  H -26.969 -19.093 -33.389 1.00 . A A . 155 LYS HD3  1 1 
       11 31251 1 1 155 LYS HE2  H -24.997 -18.082 -34.435 1.00 . A A . 155 LYS HE2  1 1 
       11 31252 1 1 155 LYS HE3  H -25.491 -19.510 -35.345 1.00 . A A . 155 LYS HE3  1 1 
       11 31253 1 1 155 LYS HG2  H -27.868 -20.209 -35.398 1.00 . A A . 155 LYS HG2  1 1 
       11 31254 1 1 155 LYS HG3  H -28.278 -18.637 -36.087 1.00 . A A . 155 LYS HG3  1 1 
       11 31255 1 1 155 LYS HZ1  H -26.359 -18.237 -37.044 1.00 . A A . 155 LYS HZ1  1 1 
       11 31256 1 1 155 LYS HZ2  H -24.981 -17.344 -36.605 1.00 . A A . 155 LYS HZ2  1 1 
       11 31257 1 1 155 LYS HZ3  H -26.520 -16.850 -36.081 1.00 . A A . 155 LYS HZ3  1 1 
       11 31258 1 1 155 LYS N    N -31.878 -19.706 -34.654 1.00 . A A . 155 LYS N    1 1 
       11 31259 1 1 155 LYS NZ   N -25.917 -17.671 -36.292 1.00 . A A . 155 LYS NZ   1 1 
       11 31260 1 1 155 LYS O    O -30.495 -22.152 -34.702 1.00 . A A . 155 LYS O    1 1 
       11 31261 1 1 156 GLU C    C -28.593 -23.614 -35.938 1.00 . A A . 156 GLU C    1 1 
       11 31262 1 1 156 GLU CA   C -29.350 -22.948 -37.081 1.00 . A A . 156 GLU CA   1 1 
       11 31263 1 1 156 GLU CB   C -28.477 -22.960 -38.342 1.00 . A A . 156 GLU CB   1 1 
       11 31264 1 1 156 GLU CD   C -29.124 -20.814 -39.495 1.00 . A A . 156 GLU CD   1 1 
       11 31265 1 1 156 GLU CG   C -29.241 -22.337 -39.523 1.00 . A A . 156 GLU CG   1 1 
       11 31266 1 1 156 GLU H    H -29.532 -20.856 -37.365 1.00 . A A . 156 GLU H    1 1 
       11 31267 1 1 156 GLU HA   H -30.256 -23.503 -37.272 1.00 . A A . 156 GLU HA   1 1 
       11 31268 1 1 156 GLU HB2  H -27.571 -22.401 -38.159 1.00 . A A . 156 GLU HB2  1 1 
       11 31269 1 1 156 GLU HB3  H -28.222 -23.982 -38.584 1.00 . A A . 156 GLU HB3  1 1 
       11 31270 1 1 156 GLU HG2  H -28.820 -22.706 -40.448 1.00 . A A . 156 GLU HG2  1 1 
       11 31271 1 1 156 GLU HG3  H -30.284 -22.616 -39.471 1.00 . A A . 156 GLU HG3  1 1 
       11 31272 1 1 156 GLU N    N -29.700 -21.578 -36.726 1.00 . A A . 156 GLU N    1 1 
       11 31273 1 1 156 GLU O    O -27.735 -22.996 -35.306 1.00 . A A . 156 GLU O    1 1 
       11 31274 1 1 156 GLU OE1  O -28.537 -20.296 -38.559 1.00 . A A . 156 GLU OE1  1 1 
       11 31275 1 1 156 GLU OE2  O -29.597 -20.189 -40.431 1.00 . A A . 156 GLU OE2  1 1 
       11 31276 1 1 157 TYR C    C -27.503 -26.817 -35.157 1.00 . A A . 157 TYR C    1 1 
       11 31277 1 1 157 TYR CA   C -28.270 -25.629 -34.594 1.00 . A A . 157 TYR CA   1 1 
       11 31278 1 1 157 TYR CB   C -29.326 -26.125 -33.611 1.00 . A A . 157 TYR CB   1 1 
       11 31279 1 1 157 TYR CD1  C -29.792 -23.974 -32.365 1.00 . A A . 157 TYR CD1  1 1 
       11 31280 1 1 157 TYR CD2  C -31.527 -24.907 -33.773 1.00 . A A . 157 TYR CD2  1 1 
       11 31281 1 1 157 TYR CE1  C -30.640 -22.909 -32.031 1.00 . A A . 157 TYR CE1  1 1 
       11 31282 1 1 157 TYR CE2  C -32.376 -23.846 -33.440 1.00 . A A . 157 TYR CE2  1 1 
       11 31283 1 1 157 TYR CG   C -30.237 -24.974 -33.237 1.00 . A A . 157 TYR CG   1 1 
       11 31284 1 1 157 TYR CZ   C -31.930 -22.847 -32.570 1.00 . A A . 157 TYR CZ   1 1 
       11 31285 1 1 157 TYR H    H -29.613 -25.318 -36.211 1.00 . A A . 157 TYR H    1 1 
       11 31286 1 1 157 TYR HA   H -27.583 -24.992 -34.067 1.00 . A A . 157 TYR HA   1 1 
       11 31287 1 1 157 TYR HB2  H -29.906 -26.911 -34.068 1.00 . A A . 157 TYR HB2  1 1 
       11 31288 1 1 157 TYR HB3  H -28.843 -26.504 -32.727 1.00 . A A . 157 TYR HB3  1 1 
       11 31289 1 1 157 TYR HD1  H -28.796 -24.021 -31.950 1.00 . A A . 157 TYR HD1  1 1 
       11 31290 1 1 157 TYR HD2  H -31.870 -25.677 -34.444 1.00 . A A . 157 TYR HD2  1 1 
       11 31291 1 1 157 TYR HE1  H -30.298 -22.136 -31.360 1.00 . A A . 157 TYR HE1  1 1 
       11 31292 1 1 157 TYR HE2  H -33.370 -23.798 -33.855 1.00 . A A . 157 TYR HE2  1 1 
       11 31293 1 1 157 TYR HH   H -32.359 -20.987 -32.557 1.00 . A A . 157 TYR HH   1 1 
       11 31294 1 1 157 TYR N    N -28.921 -24.880 -35.673 1.00 . A A . 157 TYR N    1 1 
       11 31295 1 1 157 TYR O    O -27.957 -27.958 -35.077 1.00 . A A . 157 TYR O    1 1 
       11 31296 1 1 157 TYR OH   O -32.766 -21.798 -32.244 1.00 . A A . 157 TYR OH   1 1 
       11 31297 1 1 158 ARG C    C -24.964 -28.483 -35.206 1.00 . A A . 158 ARG C    1 1 
       11 31298 1 1 158 ARG CA   C -25.520 -27.593 -36.299 1.00 . A A . 158 ARG CA   1 1 
       11 31299 1 1 158 ARG CB   C -24.362 -26.996 -37.099 1.00 . A A . 158 ARG CB   1 1 
       11 31300 1 1 158 ARG CD   C -23.801 -25.642 -39.116 1.00 . A A . 158 ARG CD   1 1 
       11 31301 1 1 158 ARG CG   C -24.924 -26.082 -38.183 1.00 . A A . 158 ARG CG   1 1 
       11 31302 1 1 158 ARG CZ   C -22.349 -26.657 -40.776 1.00 . A A . 158 ARG CZ   1 1 
       11 31303 1 1 158 ARG H    H -26.026 -25.610 -35.760 1.00 . A A . 158 ARG H    1 1 
       11 31304 1 1 158 ARG HA   H -26.127 -28.190 -36.957 1.00 . A A . 158 ARG HA   1 1 
       11 31305 1 1 158 ARG HB2  H -23.721 -26.427 -36.439 1.00 . A A . 158 ARG HB2  1 1 
       11 31306 1 1 158 ARG HB3  H -23.794 -27.791 -37.560 1.00 . A A . 158 ARG HB3  1 1 
       11 31307 1 1 158 ARG HD2  H -24.155 -24.845 -39.753 1.00 . A A . 158 ARG HD2  1 1 
       11 31308 1 1 158 ARG HD3  H -22.965 -25.288 -38.529 1.00 . A A . 158 ARG HD3  1 1 
       11 31309 1 1 158 ARG HE   H -23.865 -27.620 -39.884 1.00 . A A . 158 ARG HE   1 1 
       11 31310 1 1 158 ARG HG2  H -25.673 -26.613 -38.747 1.00 . A A . 158 ARG HG2  1 1 
       11 31311 1 1 158 ARG HG3  H -25.368 -25.212 -37.723 1.00 . A A . 158 ARG HG3  1 1 
       11 31312 1 1 158 ARG HH11 H -21.966 -24.753 -40.290 1.00 . A A . 158 ARG HH11 1 1 
       11 31313 1 1 158 ARG HH12 H -20.923 -25.446 -41.487 1.00 . A A . 158 ARG HH12 1 1 
       11 31314 1 1 158 ARG HH21 H -22.500 -28.533 -41.455 1.00 . A A . 158 ARG HH21 1 1 
       11 31315 1 1 158 ARG HH22 H -21.225 -27.586 -42.146 1.00 . A A . 158 ARG HH22 1 1 
       11 31316 1 1 158 ARG N    N -26.337 -26.539 -35.725 1.00 . A A . 158 ARG N    1 1 
       11 31317 1 1 158 ARG NE   N -23.375 -26.768 -39.941 1.00 . A A . 158 ARG NE   1 1 
       11 31318 1 1 158 ARG NH1  N -21.695 -25.531 -40.858 1.00 . A A . 158 ARG NH1  1 1 
       11 31319 1 1 158 ARG NH2  N -21.998 -27.671 -41.518 1.00 . A A . 158 ARG NH2  1 1 
       11 31320 1 1 158 ARG O    O -24.625 -29.640 -35.450 1.00 . A A . 158 ARG O    1 1 
       11 31321 1 1 159 LYS C    C -25.084 -28.432 -31.580 1.00 . A A . 159 LYS C    1 1 
       11 31322 1 1 159 LYS CA   C -24.316 -28.719 -32.875 1.00 . A A . 159 LYS CA   1 1 
       11 31323 1 1 159 LYS CB   C -22.824 -28.372 -32.703 1.00 . A A . 159 LYS CB   1 1 
       11 31324 1 1 159 LYS CD   C -20.465 -29.096 -33.203 1.00 . A A . 159 LYS CD   1 1 
       11 31325 1 1 159 LYS CE   C -20.057 -28.111 -34.298 1.00 . A A . 159 LYS CE   1 1 
       11 31326 1 1 159 LYS CG   C -21.949 -29.460 -33.346 1.00 . A A . 159 LYS CG   1 1 
       11 31327 1 1 159 LYS H    H -25.131 -27.013 -33.855 1.00 . A A . 159 LYS H    1 1 
       11 31328 1 1 159 LYS HA   H -24.427 -29.766 -33.115 1.00 . A A . 159 LYS HA   1 1 
       11 31329 1 1 159 LYS HB2  H -22.637 -27.423 -33.184 1.00 . A A . 159 LYS HB2  1 1 
       11 31330 1 1 159 LYS HB3  H -22.577 -28.290 -31.655 1.00 . A A . 159 LYS HB3  1 1 
       11 31331 1 1 159 LYS HD2  H -20.294 -28.647 -32.233 1.00 . A A . 159 LYS HD2  1 1 
       11 31332 1 1 159 LYS HD3  H -19.871 -29.990 -33.291 1.00 . A A . 159 LYS HD3  1 1 
       11 31333 1 1 159 LYS HE2  H -20.623 -27.198 -34.194 1.00 . A A . 159 LYS HE2  1 1 
       11 31334 1 1 159 LYS HE3  H -19.005 -27.895 -34.211 1.00 . A A . 159 LYS HE3  1 1 
       11 31335 1 1 159 LYS HG2  H -22.132 -30.397 -32.846 1.00 . A A . 159 LYS HG2  1 1 
       11 31336 1 1 159 LYS HG3  H -22.205 -29.559 -34.396 1.00 . A A . 159 LYS HG3  1 1 
       11 31337 1 1 159 LYS HZ1  H -21.272 -28.426 -35.958 1.00 . A A . 159 LYS HZ1  1 1 
       11 31338 1 1 159 LYS HZ2  H -20.299 -29.756 -35.546 1.00 . A A . 159 LYS HZ2  1 1 
       11 31339 1 1 159 LYS HZ3  H -19.613 -28.403 -36.310 1.00 . A A . 159 LYS HZ3  1 1 
       11 31340 1 1 159 LYS N    N -24.858 -27.943 -33.993 1.00 . A A . 159 LYS N    1 1 
       11 31341 1 1 159 LYS NZ   N -20.331 -28.719 -35.629 1.00 . A A . 159 LYS NZ   1 1 
       11 31342 1 1 159 LYS O    O -25.854 -27.470 -31.515 1.00 . A A . 159 LYS O    1 1 
       11 31343 1 1 160 PRO C    C -25.311 -27.713 -28.592 1.00 . A A . 160 PRO C    1 1 
       11 31344 1 1 160 PRO CA   C -25.614 -29.064 -29.262 1.00 . A A . 160 PRO CA   1 1 
       11 31345 1 1 160 PRO CB   C -25.109 -30.230 -28.385 1.00 . A A . 160 PRO CB   1 1 
       11 31346 1 1 160 PRO CD   C -24.001 -30.428 -30.523 1.00 . A A . 160 PRO CD   1 1 
       11 31347 1 1 160 PRO CG   C -24.521 -31.226 -29.332 1.00 . A A . 160 PRO CG   1 1 
       11 31348 1 1 160 PRO HA   H -26.668 -29.164 -29.418 1.00 . A A . 160 PRO HA   1 1 
       11 31349 1 1 160 PRO HB2  H -24.352 -29.882 -27.690 1.00 . A A . 160 PRO HB2  1 1 
       11 31350 1 1 160 PRO HB3  H -25.930 -30.677 -27.839 1.00 . A A . 160 PRO HB3  1 1 
       11 31351 1 1 160 PRO HD2  H -22.977 -30.128 -30.353 1.00 . A A . 160 PRO HD2  1 1 
       11 31352 1 1 160 PRO HD3  H -24.086 -31.012 -31.421 1.00 . A A . 160 PRO HD3  1 1 
       11 31353 1 1 160 PRO HG2  H -23.712 -31.767 -28.858 1.00 . A A . 160 PRO HG2  1 1 
       11 31354 1 1 160 PRO HG3  H -25.273 -31.912 -29.665 1.00 . A A . 160 PRO HG3  1 1 
       11 31355 1 1 160 PRO N    N -24.902 -29.249 -30.563 1.00 . A A . 160 PRO N    1 1 
       11 31356 1 1 160 PRO O    O -26.210 -27.023 -28.130 1.00 . A A . 160 PRO O    1 1 
       11 31357 1 1 161 ILE C    C -23.971 -24.907 -28.738 1.00 . A A . 161 ILE C    1 1 
       11 31358 1 1 161 ILE CA   C -23.569 -26.128 -27.929 1.00 . A A . 161 ILE CA   1 1 
       11 31359 1 1 161 ILE CB   C -22.045 -26.163 -27.762 1.00 . A A . 161 ILE CB   1 1 
       11 31360 1 1 161 ILE CD1  C -19.869 -26.242 -29.001 1.00 . A A . 161 ILE CD1  1 1 
       11 31361 1 1 161 ILE CG1  C -21.369 -25.987 -29.129 1.00 . A A . 161 ILE CG1  1 1 
       11 31362 1 1 161 ILE CG2  C -21.632 -27.508 -27.156 1.00 . A A . 161 ILE CG2  1 1 
       11 31363 1 1 161 ILE H    H -23.389 -27.969 -28.968 1.00 . A A . 161 ILE H    1 1 
       11 31364 1 1 161 ILE HA   H -24.021 -26.046 -26.949 1.00 . A A . 161 ILE HA   1 1 
       11 31365 1 1 161 ILE HB   H -21.736 -25.366 -27.099 1.00 . A A . 161 ILE HB   1 1 
       11 31366 1 1 161 ILE HD11 H -19.493 -25.748 -28.117 1.00 . A A . 161 ILE HD11 1 1 
       11 31367 1 1 161 ILE HD12 H -19.363 -25.857 -29.871 1.00 . A A . 161 ILE HD12 1 1 
       11 31368 1 1 161 ILE HD13 H -19.692 -27.304 -28.921 1.00 . A A . 161 ILE HD13 1 1 
       11 31369 1 1 161 ILE HG12 H -21.797 -26.685 -29.834 1.00 . A A . 161 ILE HG12 1 1 
       11 31370 1 1 161 ILE HG13 H -21.525 -24.976 -29.482 1.00 . A A . 161 ILE HG13 1 1 
       11 31371 1 1 161 ILE HG21 H -20.624 -27.438 -26.780 1.00 . A A . 161 ILE HG21 1 1 
       11 31372 1 1 161 ILE HG22 H -21.681 -28.274 -27.917 1.00 . A A . 161 ILE HG22 1 1 
       11 31373 1 1 161 ILE HG23 H -22.300 -27.763 -26.349 1.00 . A A . 161 ILE HG23 1 1 
       11 31374 1 1 161 ILE N    N -24.027 -27.366 -28.552 1.00 . A A . 161 ILE N    1 1 
       11 31375 1 1 161 ILE O    O -23.652 -23.778 -28.365 1.00 . A A . 161 ILE O    1 1 
       11 31376 1 1 162 ASP C    C -25.968 -23.078 -30.002 1.00 . A A . 162 ASP C    1 1 
       11 31377 1 1 162 ASP CA   C -25.013 -24.023 -30.712 1.00 . A A . 162 ASP CA   1 1 
       11 31378 1 1 162 ASP CB   C -25.699 -24.564 -31.962 1.00 . A A . 162 ASP CB   1 1 
       11 31379 1 1 162 ASP CG   C -25.870 -23.442 -32.978 1.00 . A A . 162 ASP CG   1 1 
       11 31380 1 1 162 ASP H    H -24.831 -26.043 -30.151 1.00 . A A . 162 ASP H    1 1 
       11 31381 1 1 162 ASP HA   H -24.126 -23.486 -31.003 1.00 . A A . 162 ASP HA   1 1 
       11 31382 1 1 162 ASP HB2  H -25.093 -25.353 -32.391 1.00 . A A . 162 ASP HB2  1 1 
       11 31383 1 1 162 ASP HB3  H -26.666 -24.955 -31.697 1.00 . A A . 162 ASP HB3  1 1 
       11 31384 1 1 162 ASP N    N -24.633 -25.125 -29.859 1.00 . A A . 162 ASP N    1 1 
       11 31385 1 1 162 ASP O    O -25.901 -21.862 -30.193 1.00 . A A . 162 ASP O    1 1 
       11 31386 1 1 162 ASP OD1  O -26.684 -22.569 -32.730 1.00 . A A . 162 ASP OD1  1 1 
       11 31387 1 1 162 ASP OD2  O -25.184 -23.472 -33.988 1.00 . A A . 162 ASP OD2  1 1 
       11 31388 1 1 163 TRP C    C -27.396 -22.586 -27.024 1.00 . A A . 163 TRP C    1 1 
       11 31389 1 1 163 TRP CA   C -27.830 -22.819 -28.464 1.00 . A A . 163 TRP CA   1 1 
       11 31390 1 1 163 TRP CB   C -29.225 -23.471 -28.515 1.00 . A A . 163 TRP CB   1 1 
       11 31391 1 1 163 TRP CD1  C -29.301 -25.007 -26.486 1.00 . A A . 163 TRP CD1  1 1 
       11 31392 1 1 163 TRP CD2  C -29.203 -26.141 -28.424 1.00 . A A . 163 TRP CD2  1 1 
       11 31393 1 1 163 TRP CE2  C -29.235 -27.107 -27.390 1.00 . A A . 163 TRP CE2  1 1 
       11 31394 1 1 163 TRP CE3  C -29.142 -26.596 -29.752 1.00 . A A . 163 TRP CE3  1 1 
       11 31395 1 1 163 TRP CG   C -29.232 -24.812 -27.827 1.00 . A A . 163 TRP CG   1 1 
       11 31396 1 1 163 TRP CH2  C -29.149 -28.913 -28.991 1.00 . A A . 163 TRP CH2  1 1 
       11 31397 1 1 163 TRP CZ2  C -29.209 -28.477 -27.666 1.00 . A A . 163 TRP CZ2  1 1 
       11 31398 1 1 163 TRP CZ3  C -29.118 -27.973 -30.035 1.00 . A A . 163 TRP CZ3  1 1 
       11 31399 1 1 163 TRP H    H -26.876 -24.605 -29.083 1.00 . A A . 163 TRP H    1 1 
       11 31400 1 1 163 TRP HA   H -27.888 -21.856 -28.939 1.00 . A A . 163 TRP HA   1 1 
       11 31401 1 1 163 TRP HB2  H -29.942 -22.825 -28.031 1.00 . A A . 163 TRP HB2  1 1 
       11 31402 1 1 163 TRP HB3  H -29.512 -23.604 -29.548 1.00 . A A . 163 TRP HB3  1 1 
       11 31403 1 1 163 TRP HD1  H -29.348 -24.238 -25.745 1.00 . A A . 163 TRP HD1  1 1 
       11 31404 1 1 163 TRP HE1  H -29.335 -26.765 -25.333 1.00 . A A . 163 TRP HE1  1 1 
       11 31405 1 1 163 TRP HE3  H -29.127 -25.882 -30.559 1.00 . A A . 163 TRP HE3  1 1 
       11 31406 1 1 163 TRP HH2  H -29.125 -29.974 -29.218 1.00 . A A . 163 TRP HH2  1 1 
       11 31407 1 1 163 TRP HZ2  H -29.226 -29.195 -26.860 1.00 . A A . 163 TRP HZ2  1 1 
       11 31408 1 1 163 TRP HZ3  H -29.070 -28.311 -31.061 1.00 . A A . 163 TRP HZ3  1 1 
       11 31409 1 1 163 TRP N    N -26.862 -23.633 -29.191 1.00 . A A . 163 TRP N    1 1 
       11 31410 1 1 163 TRP NE1  N -29.303 -26.365 -26.227 1.00 . A A . 163 TRP NE1  1 1 
       11 31411 1 1 163 TRP O    O -28.234 -22.309 -26.168 1.00 . A A . 163 TRP O    1 1 
       11 31412 1 1 164 GLY C    C -25.764 -23.558 -24.475 1.00 . A A . 164 GLY C    1 1 
       11 31413 1 1 164 GLY CA   C -25.610 -22.341 -25.391 1.00 . A A . 164 GLY CA   1 1 
       11 31414 1 1 164 GLY H    H -25.407 -22.724 -27.444 1.00 . A A . 164 GLY H    1 1 
       11 31415 1 1 164 GLY HA2  H -24.570 -22.063 -25.439 1.00 . A A . 164 GLY HA2  1 1 
       11 31416 1 1 164 GLY HA3  H -26.174 -21.522 -24.980 1.00 . A A . 164 GLY HA3  1 1 
       11 31417 1 1 164 GLY N    N -26.080 -22.611 -26.741 1.00 . A A . 164 GLY N    1 1 
       11 31418 1 1 164 GLY O    O -25.864 -23.419 -23.256 1.00 . A A . 164 GLY O    1 1 
       11 31419 1 1 165 ALA C    C -24.624 -26.599 -23.934 1.00 . A A . 165 ALA C    1 1 
       11 31420 1 1 165 ALA CA   C -25.969 -25.990 -24.311 1.00 . A A . 165 ALA CA   1 1 
       11 31421 1 1 165 ALA CB   C -26.787 -26.998 -25.149 1.00 . A A . 165 ALA CB   1 1 
       11 31422 1 1 165 ALA H    H -25.729 -24.802 -26.043 1.00 . A A . 165 ALA H    1 1 
       11 31423 1 1 165 ALA HA   H -26.513 -25.771 -23.404 1.00 . A A . 165 ALA HA   1 1 
       11 31424 1 1 165 ALA HB1  H -27.017 -26.548 -26.093 1.00 . A A . 165 ALA HB1  1 1 
       11 31425 1 1 165 ALA HB2  H -27.708 -27.246 -24.642 1.00 . A A . 165 ALA HB2  1 1 
       11 31426 1 1 165 ALA HB3  H -26.219 -27.907 -25.316 1.00 . A A . 165 ALA HB3  1 1 
       11 31427 1 1 165 ALA N    N -25.802 -24.751 -25.072 1.00 . A A . 165 ALA N    1 1 
       11 31428 1 1 165 ALA O    O -23.810 -26.915 -24.795 1.00 . A A . 165 ALA O    1 1 
       11 31429 1 1 166 ALA C    C -23.046 -28.794 -22.670 1.00 . A A . 166 ALA C    1 1 
       11 31430 1 1 166 ALA CA   C -23.146 -27.350 -22.194 1.00 . A A . 166 ALA CA   1 1 
       11 31431 1 1 166 ALA CB   C -23.074 -27.297 -20.672 1.00 . A A . 166 ALA CB   1 1 
       11 31432 1 1 166 ALA H    H -25.062 -26.490 -21.983 1.00 . A A . 166 ALA H    1 1 
       11 31433 1 1 166 ALA HA   H -22.324 -26.782 -22.606 1.00 . A A . 166 ALA HA   1 1 
       11 31434 1 1 166 ALA HB1  H -22.886 -26.280 -20.356 1.00 . A A . 166 ALA HB1  1 1 
       11 31435 1 1 166 ALA HB2  H -22.279 -27.937 -20.326 1.00 . A A . 166 ALA HB2  1 1 
       11 31436 1 1 166 ALA HB3  H -24.013 -27.634 -20.257 1.00 . A A . 166 ALA HB3  1 1 
       11 31437 1 1 166 ALA N    N -24.395 -26.771 -22.644 1.00 . A A . 166 ALA N    1 1 
       11 31438 1 1 166 ALA O    O -21.961 -29.278 -22.993 1.00 . A A . 166 ALA O    1 1 
       11 31439 1 1 167 SER C    C -25.548 -31.166 -23.889 1.00 . A A . 167 SER C    1 1 
       11 31440 1 1 167 SER CA   C -24.227 -30.869 -23.163 1.00 . A A . 167 SER CA   1 1 
       11 31441 1 1 167 SER CB   C -24.071 -31.801 -21.950 1.00 . A A . 167 SER CB   1 1 
       11 31442 1 1 167 SER H    H -25.021 -29.043 -22.452 1.00 . A A . 167 SER H    1 1 
       11 31443 1 1 167 SER HA   H -23.402 -31.033 -23.837 1.00 . A A . 167 SER HA   1 1 
       11 31444 1 1 167 SER HB2  H -24.546 -32.753 -22.146 1.00 . A A . 167 SER HB2  1 1 
       11 31445 1 1 167 SER HB3  H -23.016 -31.964 -21.756 1.00 . A A . 167 SER HB3  1 1 
       11 31446 1 1 167 SER HG   H -25.480 -31.692 -20.610 1.00 . A A . 167 SER HG   1 1 
       11 31447 1 1 167 SER N    N -24.192 -29.480 -22.718 1.00 . A A . 167 SER N    1 1 
       11 31448 1 1 167 SER O    O -26.568 -30.524 -23.626 1.00 . A A . 167 SER O    1 1 
       11 31449 1 1 167 SER OG   O -24.682 -31.202 -20.812 1.00 . A A . 167 SER OG   1 1 
       11 31450 1 1 168 PRO C    C -27.821 -33.171 -24.657 1.00 . A A . 168 PRO C    1 1 
       11 31451 1 1 168 PRO CA   C -26.768 -32.521 -25.554 1.00 . A A . 168 PRO CA   1 1 
       11 31452 1 1 168 PRO CB   C -26.232 -33.522 -26.600 1.00 . A A . 168 PRO CB   1 1 
       11 31453 1 1 168 PRO CD   C -24.378 -32.930 -25.169 1.00 . A A . 168 PRO CD   1 1 
       11 31454 1 1 168 PRO CG   C -24.969 -34.060 -26.007 1.00 . A A . 168 PRO CG   1 1 
       11 31455 1 1 168 PRO HA   H -27.187 -31.663 -26.056 1.00 . A A . 168 PRO HA   1 1 
       11 31456 1 1 168 PRO HB2  H -26.944 -34.320 -26.766 1.00 . A A . 168 PRO HB2  1 1 
       11 31457 1 1 168 PRO HB3  H -26.015 -33.016 -27.530 1.00 . A A . 168 PRO HB3  1 1 
       11 31458 1 1 168 PRO HD2  H -23.882 -33.325 -24.300 1.00 . A A . 168 PRO HD2  1 1 
       11 31459 1 1 168 PRO HD3  H -23.699 -32.332 -25.752 1.00 . A A . 168 PRO HD3  1 1 
       11 31460 1 1 168 PRO HG2  H -25.186 -34.915 -25.380 1.00 . A A . 168 PRO HG2  1 1 
       11 31461 1 1 168 PRO HG3  H -24.274 -34.336 -26.786 1.00 . A A . 168 PRO HG3  1 1 
       11 31462 1 1 168 PRO N    N -25.546 -32.126 -24.784 1.00 . A A . 168 PRO N    1 1 
       11 31463 1 1 168 PRO O    O -28.869 -33.613 -25.131 1.00 . A A . 168 PRO O    1 1 
       11 31464 1 1 169 ALA C    C -29.707 -32.907 -22.215 1.00 . A A . 169 ALA C    1 1 
       11 31465 1 1 169 ALA CA   C -28.476 -33.796 -22.405 1.00 . A A . 169 ALA CA   1 1 
       11 31466 1 1 169 ALA CB   C -27.776 -33.998 -21.063 1.00 . A A . 169 ALA CB   1 1 
       11 31467 1 1 169 ALA H    H -26.707 -32.826 -23.027 1.00 . A A . 169 ALA H    1 1 
       11 31468 1 1 169 ALA HA   H -28.797 -34.758 -22.772 1.00 . A A . 169 ALA HA   1 1 
       11 31469 1 1 169 ALA HB1  H -28.459 -34.460 -20.365 1.00 . A A . 169 ALA HB1  1 1 
       11 31470 1 1 169 ALA HB2  H -27.459 -33.039 -20.677 1.00 . A A . 169 ALA HB2  1 1 
       11 31471 1 1 169 ALA HB3  H -26.914 -34.634 -21.199 1.00 . A A . 169 ALA HB3  1 1 
       11 31472 1 1 169 ALA N    N -27.543 -33.214 -23.360 1.00 . A A . 169 ALA N    1 1 
       11 31473 1 1 169 ALA O    O -30.083 -32.595 -21.085 1.00 . A A . 169 ALA O    1 1 
       11 31474 1 1 170 VAL C    C -32.761 -32.521 -23.095 1.00 . A A . 170 VAL C    1 1 
       11 31475 1 1 170 VAL CA   C -31.524 -31.660 -23.254 1.00 . A A . 170 VAL CA   1 1 
       11 31476 1 1 170 VAL CB   C -31.628 -30.797 -24.519 1.00 . A A . 170 VAL CB   1 1 
       11 31477 1 1 170 VAL CG1  C -32.075 -31.664 -25.701 1.00 . A A . 170 VAL CG1  1 1 
       11 31478 1 1 170 VAL CG2  C -32.632 -29.633 -24.296 1.00 . A A . 170 VAL CG2  1 1 
       11 31479 1 1 170 VAL H    H -30.004 -32.785 -24.188 1.00 . A A . 170 VAL H    1 1 
       11 31480 1 1 170 VAL HA   H -31.458 -31.011 -22.391 1.00 . A A . 170 VAL HA   1 1 
       11 31481 1 1 170 VAL HB   H -30.649 -30.393 -24.739 1.00 . A A . 170 VAL HB   1 1 
       11 31482 1 1 170 VAL HG11 H -31.937 -31.107 -26.609 1.00 . A A . 170 VAL HG11 1 1 
       11 31483 1 1 170 VAL HG12 H -33.121 -31.922 -25.592 1.00 . A A . 170 VAL HG12 1 1 
       11 31484 1 1 170 VAL HG13 H -31.481 -32.564 -25.730 1.00 . A A . 170 VAL HG13 1 1 
       11 31485 1 1 170 VAL HG21 H -32.086 -28.708 -24.173 1.00 . A A . 170 VAL HG21 1 1 
       11 31486 1 1 170 VAL HG22 H -33.226 -29.811 -23.409 1.00 . A A . 170 VAL HG22 1 1 
       11 31487 1 1 170 VAL HG23 H -33.289 -29.545 -25.147 1.00 . A A . 170 VAL HG23 1 1 
       11 31488 1 1 170 VAL N    N -30.337 -32.506 -23.318 1.00 . A A . 170 VAL N    1 1 
       11 31489 1 1 170 VAL O    O -32.789 -33.670 -23.531 1.00 . A A . 170 VAL O    1 1 
       11 31490 1 1 171 GLN C    C -36.113 -32.208 -23.189 1.00 . A A . 171 GLN C    1 1 
       11 31491 1 1 171 GLN CA   C -35.025 -32.671 -22.225 1.00 . A A . 171 GLN CA   1 1 
       11 31492 1 1 171 GLN CB   C -35.441 -32.469 -20.769 1.00 . A A . 171 GLN CB   1 1 
       11 31493 1 1 171 GLN CD   C -34.818 -34.736 -19.928 1.00 . A A . 171 GLN CD   1 1 
       11 31494 1 1 171 GLN CG   C -34.470 -33.253 -19.886 1.00 . A A . 171 GLN CG   1 1 
       11 31495 1 1 171 GLN H    H -33.685 -31.040 -22.139 1.00 . A A . 171 GLN H    1 1 
       11 31496 1 1 171 GLN HA   H -34.862 -33.724 -22.380 1.00 . A A . 171 GLN HA   1 1 
       11 31497 1 1 171 GLN HB2  H -35.408 -31.423 -20.513 1.00 . A A . 171 GLN HB2  1 1 
       11 31498 1 1 171 GLN HB3  H -36.434 -32.845 -20.608 1.00 . A A . 171 GLN HB3  1 1 
       11 31499 1 1 171 GLN HE21 H -32.936 -35.322 -20.151 1.00 . A A . 171 GLN HE21 1 1 
       11 31500 1 1 171 GLN HE22 H -34.090 -36.572 -20.093 1.00 . A A . 171 GLN HE22 1 1 
       11 31501 1 1 171 GLN HG2  H -33.461 -33.116 -20.245 1.00 . A A . 171 GLN HG2  1 1 
       11 31502 1 1 171 GLN HG3  H -34.538 -32.901 -18.883 1.00 . A A . 171 GLN HG3  1 1 
       11 31503 1 1 171 GLN N    N -33.778 -31.957 -22.458 1.00 . A A . 171 GLN N    1 1 
       11 31504 1 1 171 GLN NE2  N -33.869 -35.614 -20.069 1.00 . A A . 171 GLN NE2  1 1 
       11 31505 1 1 171 GLN O    O -35.836 -31.907 -24.350 1.00 . A A . 171 GLN O    1 1 
       11 31506 1 1 171 GLN OE1  O -35.987 -35.100 -19.843 1.00 . A A . 171 GLN OE1  1 1 
       11 31507 1 1 172 SER C    C -38.624 -30.283 -23.594 1.00 . A A . 172 SER C    1 1 
       11 31508 1 1 172 SER CA   C -38.483 -31.793 -23.507 1.00 . A A . 172 SER CA   1 1 
       11 31509 1 1 172 SER CB   C -39.749 -32.390 -22.907 1.00 . A A . 172 SER CB   1 1 
       11 31510 1 1 172 SER H    H -37.487 -32.459 -21.783 1.00 . A A . 172 SER H    1 1 
       11 31511 1 1 172 SER HA   H -38.355 -32.171 -24.500 1.00 . A A . 172 SER HA   1 1 
       11 31512 1 1 172 SER HB2  H -40.502 -32.493 -23.671 1.00 . A A . 172 SER HB2  1 1 
       11 31513 1 1 172 SER HB3  H -39.523 -33.361 -22.488 1.00 . A A . 172 SER HB3  1 1 
       11 31514 1 1 172 SER HG   H -39.773 -31.760 -21.071 1.00 . A A . 172 SER HG   1 1 
       11 31515 1 1 172 SER N    N -37.342 -32.185 -22.702 1.00 . A A . 172 SER N    1 1 
       11 31516 1 1 172 SER O    O -37.630 -29.563 -23.642 1.00 . A A . 172 SER O    1 1 
       11 31517 1 1 172 SER OG   O -40.216 -31.522 -21.887 1.00 . A A . 172 SER OG   1 1 
       11 31518 1 1 173 PHE C    C -41.640 -28.126 -23.718 1.00 . A A . 173 PHE C    1 1 
       11 31519 1 1 173 PHE CA   C -40.134 -28.386 -23.711 1.00 . A A . 173 PHE CA   1 1 
       11 31520 1 1 173 PHE CB   C -39.506 -27.831 -24.988 1.00 . A A . 173 PHE CB   1 1 
       11 31521 1 1 173 PHE CD1  C -41.079 -28.647 -26.780 1.00 . A A . 173 PHE CD1  1 1 
       11 31522 1 1 173 PHE CD2  C -38.915 -29.719 -26.553 1.00 . A A . 173 PHE CD2  1 1 
       11 31523 1 1 173 PHE CE1  C -41.393 -29.506 -27.840 1.00 . A A . 173 PHE CE1  1 1 
       11 31524 1 1 173 PHE CE2  C -39.230 -30.577 -27.613 1.00 . A A . 173 PHE CE2  1 1 
       11 31525 1 1 173 PHE CG   C -39.843 -28.752 -26.136 1.00 . A A . 173 PHE CG   1 1 
       11 31526 1 1 173 PHE CZ   C -40.470 -30.472 -28.256 1.00 . A A . 173 PHE CZ   1 1 
       11 31527 1 1 173 PHE H    H -40.630 -30.429 -23.553 1.00 . A A . 173 PHE H    1 1 
       11 31528 1 1 173 PHE HA   H -39.696 -27.893 -22.855 1.00 . A A . 173 PHE HA   1 1 
       11 31529 1 1 173 PHE HB2  H -39.897 -26.846 -25.184 1.00 . A A . 173 PHE HB2  1 1 
       11 31530 1 1 173 PHE HB3  H -38.434 -27.777 -24.870 1.00 . A A . 173 PHE HB3  1 1 
       11 31531 1 1 173 PHE HD1  H -41.792 -27.902 -26.460 1.00 . A A . 173 PHE HD1  1 1 
       11 31532 1 1 173 PHE HD2  H -37.961 -29.802 -26.061 1.00 . A A . 173 PHE HD2  1 1 
       11 31533 1 1 173 PHE HE1  H -42.350 -29.428 -28.335 1.00 . A A . 173 PHE HE1  1 1 
       11 31534 1 1 173 PHE HE2  H -38.520 -31.325 -27.933 1.00 . A A . 173 PHE HE2  1 1 
       11 31535 1 1 173 PHE HZ   H -40.712 -31.136 -29.074 1.00 . A A . 173 PHE HZ   1 1 
       11 31536 1 1 173 PHE N    N -39.869 -29.811 -23.621 1.00 . A A . 173 PHE N    1 1 
       11 31537 1 1 173 PHE O    O -42.443 -29.058 -23.703 1.00 . A A . 173 PHE O    1 1 
       11 31538 1 1 174 ARG C    C -43.554 -25.010 -24.235 1.00 . A A . 174 ARG C    1 1 
       11 31539 1 1 174 ARG CA   C -43.416 -26.465 -23.791 1.00 . A A . 174 ARG CA   1 1 
       11 31540 1 1 174 ARG CB   C -44.044 -26.642 -22.416 1.00 . A A . 174 ARG CB   1 1 
       11 31541 1 1 174 ARG CD   C -43.797 -26.072 -20.016 1.00 . A A . 174 ARG CD   1 1 
       11 31542 1 1 174 ARG CG   C -43.104 -26.062 -21.371 1.00 . A A . 174 ARG CG   1 1 
       11 31543 1 1 174 ARG CZ   C -43.323 -25.378 -17.736 1.00 . A A . 174 ARG CZ   1 1 
       11 31544 1 1 174 ARG H    H -41.321 -26.153 -23.783 1.00 . A A . 174 ARG H    1 1 
       11 31545 1 1 174 ARG HA   H -43.936 -27.100 -24.495 1.00 . A A . 174 ARG HA   1 1 
       11 31546 1 1 174 ARG HB2  H -44.992 -26.125 -22.379 1.00 . A A . 174 ARG HB2  1 1 
       11 31547 1 1 174 ARG HB3  H -44.197 -27.693 -22.219 1.00 . A A . 174 ARG HB3  1 1 
       11 31548 1 1 174 ARG HD2  H -44.691 -25.470 -20.074 1.00 . A A . 174 ARG HD2  1 1 
       11 31549 1 1 174 ARG HD3  H -44.067 -27.086 -19.767 1.00 . A A . 174 ARG HD3  1 1 
       11 31550 1 1 174 ARG HE   H -41.994 -25.279 -19.235 1.00 . A A . 174 ARG HE   1 1 
       11 31551 1 1 174 ARG HG2  H -42.204 -26.662 -21.324 1.00 . A A . 174 ARG HG2  1 1 
       11 31552 1 1 174 ARG HG3  H -42.848 -25.053 -21.638 1.00 . A A . 174 ARG HG3  1 1 
       11 31553 1 1 174 ARG HH11 H -45.163 -26.085 -18.087 1.00 . A A . 174 ARG HH11 1 1 
       11 31554 1 1 174 ARG HH12 H -44.848 -25.596 -16.457 1.00 . A A . 174 ARG HH12 1 1 
       11 31555 1 1 174 ARG HH21 H -41.580 -24.636 -17.089 1.00 . A A . 174 ARG HH21 1 1 
       11 31556 1 1 174 ARG HH22 H -42.825 -24.780 -15.891 1.00 . A A . 174 ARG HH22 1 1 
       11 31557 1 1 174 ARG N    N -42.010 -26.851 -23.759 1.00 . A A . 174 ARG N    1 1 
       11 31558 1 1 174 ARG NE   N -42.911 -25.533 -18.993 1.00 . A A . 174 ARG NE   1 1 
       11 31559 1 1 174 ARG NH1  N -44.541 -25.713 -17.401 1.00 . A A . 174 ARG NH1  1 1 
       11 31560 1 1 174 ARG NH2  N -42.512 -24.893 -16.835 1.00 . A A . 174 ARG NH2  1 1 
       11 31561 1 1 174 ARG O    O -42.695 -24.180 -23.943 1.00 . A A . 174 ARG O    1 1 
       11 31562 1 1 175 ARG C    C -44.834 -22.367 -24.310 1.00 . A A . 175 ARG C    1 1 
       11 31563 1 1 175 ARG CA   C -44.877 -23.374 -25.451 1.00 . A A . 175 ARG CA   1 1 
       11 31564 1 1 175 ARG CB   C -46.246 -23.308 -26.146 1.00 . A A . 175 ARG CB   1 1 
       11 31565 1 1 175 ARG CD   C -47.081 -25.711 -26.109 1.00 . A A . 175 ARG CD   1 1 
       11 31566 1 1 175 ARG CG   C -46.486 -24.584 -26.978 1.00 . A A . 175 ARG CG   1 1 
       11 31567 1 1 175 ARG CZ   C -49.446 -25.238 -25.730 1.00 . A A . 175 ARG CZ   1 1 
       11 31568 1 1 175 ARG H    H -45.268 -25.430 -25.159 1.00 . A A . 175 ARG H    1 1 
       11 31569 1 1 175 ARG HA   H -44.108 -23.118 -26.164 1.00 . A A . 175 ARG HA   1 1 
       11 31570 1 1 175 ARG HB2  H -47.027 -23.205 -25.404 1.00 . A A . 175 ARG HB2  1 1 
       11 31571 1 1 175 ARG HB3  H -46.265 -22.452 -26.805 1.00 . A A . 175 ARG HB3  1 1 
       11 31572 1 1 175 ARG HD2  H -46.569 -26.638 -26.324 1.00 . A A . 175 ARG HD2  1 1 
       11 31573 1 1 175 ARG HD3  H -46.964 -25.485 -25.057 1.00 . A A . 175 ARG HD3  1 1 
       11 31574 1 1 175 ARG HE   H -48.761 -26.485 -27.134 1.00 . A A . 175 ARG HE   1 1 
       11 31575 1 1 175 ARG HG2  H -47.180 -24.357 -27.778 1.00 . A A . 175 ARG HG2  1 1 
       11 31576 1 1 175 ARG HG3  H -45.549 -24.913 -27.411 1.00 . A A . 175 ARG HG3  1 1 
       11 31577 1 1 175 ARG HH11 H -48.165 -24.284 -24.523 1.00 . A A . 175 ARG HH11 1 1 
       11 31578 1 1 175 ARG HH12 H -49.842 -23.947 -24.254 1.00 . A A . 175 ARG HH12 1 1 
       11 31579 1 1 175 ARG HH21 H -50.947 -26.046 -26.778 1.00 . A A . 175 ARG HH21 1 1 
       11 31580 1 1 175 ARG HH22 H -51.415 -24.944 -25.526 1.00 . A A . 175 ARG HH22 1 1 
       11 31581 1 1 175 ARG N    N -44.632 -24.720 -24.952 1.00 . A A . 175 ARG N    1 1 
       11 31582 1 1 175 ARG NE   N -48.500 -25.881 -26.412 1.00 . A A . 175 ARG NE   1 1 
       11 31583 1 1 175 ARG NH1  N -49.126 -24.427 -24.760 1.00 . A A . 175 ARG NH1  1 1 
       11 31584 1 1 175 ARG NH2  N -50.700 -25.423 -26.036 1.00 . A A . 175 ARG NH2  1 1 
       11 31585 1 1 175 ARG O    O -45.195 -22.679 -23.173 1.00 . A A . 175 ARG O    1 1 
       11 31586 1 1 176 ILE C    C -45.602 -19.374 -23.477 1.00 . A A . 176 ILE C    1 1 
       11 31587 1 1 176 ILE CA   C -44.286 -20.113 -23.614 1.00 . A A . 176 ILE CA   1 1 
       11 31588 1 1 176 ILE CB   C -43.187 -19.124 -23.993 1.00 . A A . 176 ILE CB   1 1 
       11 31589 1 1 176 ILE CD1  C -40.782 -18.909 -24.674 1.00 . A A . 176 ILE CD1  1 1 
       11 31590 1 1 176 ILE CG1  C -41.927 -19.894 -24.402 1.00 . A A . 176 ILE CG1  1 1 
       11 31591 1 1 176 ILE CG2  C -42.879 -18.232 -22.791 1.00 . A A . 176 ILE CG2  1 1 
       11 31592 1 1 176 ILE H    H -44.104 -20.963 -25.540 1.00 . A A . 176 ILE H    1 1 
       11 31593 1 1 176 ILE HA   H -44.045 -20.557 -22.661 1.00 . A A . 176 ILE HA   1 1 
       11 31594 1 1 176 ILE HB   H -43.522 -18.511 -24.818 1.00 . A A . 176 ILE HB   1 1 
       11 31595 1 1 176 ILE HD11 H -40.362 -18.576 -23.736 1.00 . A A . 176 ILE HD11 1 1 
       11 31596 1 1 176 ILE HD12 H -41.160 -18.057 -25.221 1.00 . A A . 176 ILE HD12 1 1 
       11 31597 1 1 176 ILE HD13 H -40.018 -19.398 -25.258 1.00 . A A . 176 ILE HD13 1 1 
       11 31598 1 1 176 ILE HG12 H -41.645 -20.570 -23.609 1.00 . A A . 176 ILE HG12 1 1 
       11 31599 1 1 176 ILE HG13 H -42.128 -20.459 -25.297 1.00 . A A . 176 ILE HG13 1 1 
       11 31600 1 1 176 ILE HG21 H -43.804 -17.850 -22.379 1.00 . A A . 176 ILE HG21 1 1 
       11 31601 1 1 176 ILE HG22 H -42.258 -17.406 -23.104 1.00 . A A . 176 ILE HG22 1 1 
       11 31602 1 1 176 ILE HG23 H -42.362 -18.809 -22.040 1.00 . A A . 176 ILE HG23 1 1 
       11 31603 1 1 176 ILE N    N -44.384 -21.157 -24.622 1.00 . A A . 176 ILE N    1 1 
       11 31604 1 1 176 ILE O    O -45.724 -18.212 -23.868 1.00 . A A . 176 ILE O    1 1 
       11 31605 1 1 177 VAL C    C -47.829 -18.310 -21.792 1.00 . A A . 177 VAL C    1 1 
       11 31606 1 1 177 VAL CA   C -47.904 -19.478 -22.767 1.00 . A A . 177 VAL CA   1 1 
       11 31607 1 1 177 VAL CB   C -48.886 -20.530 -22.230 1.00 . A A . 177 VAL CB   1 1 
       11 31608 1 1 177 VAL CG1  C -49.113 -21.615 -23.289 1.00 . A A . 177 VAL CG1  1 1 
       11 31609 1 1 177 VAL CG2  C -48.337 -21.169 -20.939 1.00 . A A . 177 VAL CG2  1 1 
       11 31610 1 1 177 VAL H    H -46.435 -21.003 -22.688 1.00 . A A . 177 VAL H    1 1 
       11 31611 1 1 177 VAL HA   H -48.259 -19.124 -23.721 1.00 . A A . 177 VAL HA   1 1 
       11 31612 1 1 177 VAL HB   H -49.819 -20.045 -22.015 1.00 . A A . 177 VAL HB   1 1 
       11 31613 1 1 177 VAL HG11 H -48.170 -22.069 -23.549 1.00 . A A . 177 VAL HG11 1 1 
       11 31614 1 1 177 VAL HG12 H -49.557 -21.172 -24.168 1.00 . A A . 177 VAL HG12 1 1 
       11 31615 1 1 177 VAL HG13 H -49.779 -22.370 -22.893 1.00 . A A . 177 VAL HG13 1 1 
       11 31616 1 1 177 VAL HG21 H -48.591 -20.547 -20.095 1.00 . A A . 177 VAL HG21 1 1 
       11 31617 1 1 177 VAL HG22 H -47.265 -21.267 -21.002 1.00 . A A . 177 VAL HG22 1 1 
       11 31618 1 1 177 VAL HG23 H -48.778 -22.147 -20.802 1.00 . A A . 177 VAL HG23 1 1 
       11 31619 1 1 177 VAL N    N -46.589 -20.068 -22.936 1.00 . A A . 177 VAL N    1 1 
       11 31620 1 1 177 VAL O    O -47.631 -18.492 -20.592 1.00 . A A . 177 VAL O    1 1 
       11 31621 1 1 178 GLU C    C -49.324 -15.490 -21.044 1.00 . A A . 178 GLU C    1 1 
       11 31622 1 1 178 GLU CA   C -47.926 -15.890 -21.503 1.00 . A A . 178 GLU CA   1 1 
       11 31623 1 1 178 GLU CB   C -47.303 -14.747 -22.307 1.00 . A A . 178 GLU CB   1 1 
       11 31624 1 1 178 GLU CD   C -47.508 -13.358 -24.365 1.00 . A A . 178 GLU CD   1 1 
       11 31625 1 1 178 GLU CG   C -48.115 -14.510 -23.580 1.00 . A A . 178 GLU CG   1 1 
       11 31626 1 1 178 GLU H    H -48.128 -17.016 -23.292 1.00 . A A . 178 GLU H    1 1 
       11 31627 1 1 178 GLU HA   H -47.311 -16.075 -20.634 1.00 . A A . 178 GLU HA   1 1 
       11 31628 1 1 178 GLU HB2  H -47.299 -13.848 -21.708 1.00 . A A . 178 GLU HB2  1 1 
       11 31629 1 1 178 GLU HB3  H -46.288 -15.008 -22.574 1.00 . A A . 178 GLU HB3  1 1 
       11 31630 1 1 178 GLU HG2  H -48.108 -15.406 -24.187 1.00 . A A . 178 GLU HG2  1 1 
       11 31631 1 1 178 GLU HG3  H -49.133 -14.262 -23.320 1.00 . A A . 178 GLU HG3  1 1 
       11 31632 1 1 178 GLU N    N -47.982 -17.099 -22.325 1.00 . A A . 178 GLU N    1 1 
       11 31633 1 1 178 GLU O    O -50.279 -15.930 -21.662 1.00 . A A . 178 GLU O    1 1 
       11 31634 1 1 178 GLU OXT  O -49.418 -14.750 -20.078 1.00 . A A . 178 GLU OXT  1 1 
       11 31635 1 1 178 GLU OE1  O -46.634 -12.706 -23.823 1.00 . A A . 178 GLU OE1  1 1 
       11 31636 1 1 178 GLU OE2  O -47.921 -13.147 -25.492 1.00 . A A . 178 GLU OE2  1 1 
       12 31637 1 1   1 GLY C    C -52.470  -0.904 -24.791 1.00 . A A .   1 GLY C    1 1 
       12 31638 1 1   1 GLY CA   C -53.659  -0.583 -25.690 1.00 . A A .   1 GLY CA   1 1 
       12 31639 1 1   1 GLY H1   H -54.620  -0.455 -23.848 1.00 . A A .   1 GLY H1   1 1 
       12 31640 1 1   1 GLY H2   H -55.612  -1.006 -25.111 1.00 . A A .   1 GLY H2   1 1 
       12 31641 1 1   1 GLY H3   H -55.199   0.638 -25.008 1.00 . A A .   1 GLY H3   1 1 
       12 31642 1 1   1 GLY HA2  H -53.847  -1.418 -26.352 1.00 . A A .   1 GLY HA2  1 1 
       12 31643 1 1   1 GLY HA3  H -53.434   0.296 -26.275 1.00 . A A .   1 GLY HA3  1 1 
       12 31644 1 1   1 GLY N    N -54.864  -0.332 -24.851 1.00 . A A .   1 GLY N    1 1 
       12 31645 1 1   1 GLY O    O -51.530  -0.118 -24.684 1.00 . A A .   1 GLY O    1 1 
       12 31646 1 1   2 SER C    C -50.130  -2.576 -24.008 1.00 . A A .   2 SER C    1 1 
       12 31647 1 1   2 SER CA   C -51.446  -2.474 -23.250 1.00 . A A .   2 SER CA   1 1 
       12 31648 1 1   2 SER CB   C -51.772  -3.826 -22.627 1.00 . A A .   2 SER CB   1 1 
       12 31649 1 1   2 SER H    H -53.296  -2.650 -24.264 1.00 . A A .   2 SER H    1 1 
       12 31650 1 1   2 SER HA   H -51.342  -1.742 -22.461 1.00 . A A .   2 SER HA   1 1 
       12 31651 1 1   2 SER HB2  H -51.833  -4.572 -23.403 1.00 . A A .   2 SER HB2  1 1 
       12 31652 1 1   2 SER HB3  H -50.990  -4.099 -21.932 1.00 . A A .   2 SER HB3  1 1 
       12 31653 1 1   2 SER HG   H -53.716  -3.867 -22.600 1.00 . A A .   2 SER HG   1 1 
       12 31654 1 1   2 SER N    N -52.522  -2.062 -24.142 1.00 . A A .   2 SER N    1 1 
       12 31655 1 1   2 SER O    O -49.093  -2.123 -23.526 1.00 . A A .   2 SER O    1 1 
       12 31656 1 1   2 SER OG   O -53.018  -3.746 -21.952 1.00 . A A .   2 SER OG   1 1 
       12 31657 1 1   3 LYS C    C -47.859  -3.975 -25.203 1.00 . A A .   3 LYS C    1 1 
       12 31658 1 1   3 LYS CA   C -48.987  -3.344 -26.018 1.00 . A A .   3 LYS CA   1 1 
       12 31659 1 1   3 LYS CB   C -48.535  -1.985 -26.556 1.00 . A A .   3 LYS CB   1 1 
       12 31660 1 1   3 LYS CD   C -46.859  -0.814 -28.002 1.00 . A A .   3 LYS CD   1 1 
       12 31661 1 1   3 LYS CE   C -47.859  -0.155 -28.960 1.00 . A A .   3 LYS CE   1 1 
       12 31662 1 1   3 LYS CG   C -47.377  -2.179 -27.539 1.00 . A A .   3 LYS CG   1 1 
       12 31663 1 1   3 LYS H    H -51.039  -3.516 -25.525 1.00 . A A .   3 LYS H    1 1 
       12 31664 1 1   3 LYS HA   H -49.221  -3.989 -26.849 1.00 . A A .   3 LYS HA   1 1 
       12 31665 1 1   3 LYS HB2  H -49.364  -1.514 -27.062 1.00 . A A .   3 LYS HB2  1 1 
       12 31666 1 1   3 LYS HB3  H -48.211  -1.360 -25.739 1.00 . A A .   3 LYS HB3  1 1 
       12 31667 1 1   3 LYS HD2  H -46.721  -0.179 -27.138 1.00 . A A .   3 LYS HD2  1 1 
       12 31668 1 1   3 LYS HD3  H -45.912  -0.943 -28.504 1.00 . A A .   3 LYS HD3  1 1 
       12 31669 1 1   3 LYS HE2  H -48.209  -0.879 -29.678 1.00 . A A .   3 LYS HE2  1 1 
       12 31670 1 1   3 LYS HE3  H -48.693   0.231 -28.398 1.00 . A A .   3 LYS HE3  1 1 
       12 31671 1 1   3 LYS HG2  H -46.576  -2.718 -27.057 1.00 . A A .   3 LYS HG2  1 1 
       12 31672 1 1   3 LYS HG3  H -47.720  -2.742 -28.394 1.00 . A A .   3 LYS HG3  1 1 
       12 31673 1 1   3 LYS HZ1  H -46.799   1.637 -28.982 1.00 . A A .   3 LYS HZ1  1 1 
       12 31674 1 1   3 LYS HZ2  H -47.879   1.453 -30.279 1.00 . A A .   3 LYS HZ2  1 1 
       12 31675 1 1   3 LYS HZ3  H -46.415   0.591 -30.261 1.00 . A A .   3 LYS HZ3  1 1 
       12 31676 1 1   3 LYS N    N -50.182  -3.176 -25.195 1.00 . A A .   3 LYS N    1 1 
       12 31677 1 1   3 LYS NZ   N -47.187   0.967 -29.675 1.00 . A A .   3 LYS NZ   1 1 
       12 31678 1 1   3 LYS O    O -47.629  -5.180 -25.276 1.00 . A A .   3 LYS O    1 1 
       12 31679 1 1   4 THR C    C -46.123  -2.993 -22.211 1.00 . A A .   4 THR C    1 1 
       12 31680 1 1   4 THR CA   C -46.049  -3.621 -23.598 1.00 . A A .   4 THR CA   1 1 
       12 31681 1 1   4 THR CB   C -44.715  -3.261 -24.256 1.00 . A A .   4 THR CB   1 1 
       12 31682 1 1   4 THR CG2  C -44.535  -1.742 -24.257 1.00 . A A .   4 THR CG2  1 1 
       12 31683 1 1   4 THR H    H -47.388  -2.198 -24.415 1.00 . A A .   4 THR H    1 1 
       12 31684 1 1   4 THR HA   H -46.109  -4.696 -23.497 1.00 . A A .   4 THR HA   1 1 
       12 31685 1 1   4 THR HB   H -44.707  -3.619 -25.272 1.00 . A A .   4 THR HB   1 1 
       12 31686 1 1   4 THR HG1  H -43.368  -3.247 -22.853 1.00 . A A .   4 THR HG1  1 1 
       12 31687 1 1   4 THR HG21 H -44.298  -1.407 -23.258 1.00 . A A .   4 THR HG21 1 1 
       12 31688 1 1   4 THR HG22 H -45.450  -1.272 -24.586 1.00 . A A .   4 THR HG22 1 1 
       12 31689 1 1   4 THR HG23 H -43.732  -1.475 -24.926 1.00 . A A .   4 THR HG23 1 1 
       12 31690 1 1   4 THR N    N -47.157  -3.149 -24.429 1.00 . A A .   4 THR N    1 1 
       12 31691 1 1   4 THR O    O -46.875  -2.046 -21.985 1.00 . A A .   4 THR O    1 1 
       12 31692 1 1   4 THR OG1  O -43.653  -3.864 -23.531 1.00 . A A .   4 THR OG1  1 1 
       12 31693 1 1   5 GLY C    C -44.838  -4.100 -18.951 1.00 . A A .   5 GLY C    1 1 
       12 31694 1 1   5 GLY CA   C -45.325  -3.029 -19.918 1.00 . A A .   5 GLY CA   1 1 
       12 31695 1 1   5 GLY H    H -44.767  -4.291 -21.522 1.00 . A A .   5 GLY H    1 1 
       12 31696 1 1   5 GLY HA2  H -44.665  -2.174 -19.865 1.00 . A A .   5 GLY HA2  1 1 
       12 31697 1 1   5 GLY HA3  H -46.322  -2.727 -19.635 1.00 . A A .   5 GLY HA3  1 1 
       12 31698 1 1   5 GLY N    N -45.342  -3.536 -21.283 1.00 . A A .   5 GLY N    1 1 
       12 31699 1 1   5 GLY O    O -45.473  -4.365 -17.931 1.00 . A A .   5 GLY O    1 1 
       12 31700 1 1   6 THR C    C -42.124  -5.154 -17.464 1.00 . A A .   6 THR C    1 1 
       12 31701 1 1   6 THR CA   C -43.132  -5.754 -18.432 1.00 . A A .   6 THR CA   1 1 
       12 31702 1 1   6 THR CB   C -42.447  -6.810 -19.300 1.00 . A A .   6 THR CB   1 1 
       12 31703 1 1   6 THR CG2  C -41.353  -6.158 -20.148 1.00 . A A .   6 THR CG2  1 1 
       12 31704 1 1   6 THR H    H -43.241  -4.456 -20.103 1.00 . A A .   6 THR H    1 1 
       12 31705 1 1   6 THR HA   H -43.922  -6.231 -17.867 1.00 . A A .   6 THR HA   1 1 
       12 31706 1 1   6 THR HB   H -43.174  -7.257 -19.952 1.00 . A A .   6 THR HB   1 1 
       12 31707 1 1   6 THR HG1  H -41.241  -8.305 -18.984 1.00 . A A .   6 THR HG1  1 1 
       12 31708 1 1   6 THR HG21 H -40.888  -6.906 -20.774 1.00 . A A .   6 THR HG21 1 1 
       12 31709 1 1   6 THR HG22 H -40.610  -5.717 -19.504 1.00 . A A .   6 THR HG22 1 1 
       12 31710 1 1   6 THR HG23 H -41.788  -5.391 -20.768 1.00 . A A .   6 THR HG23 1 1 
       12 31711 1 1   6 THR N    N -43.702  -4.712 -19.279 1.00 . A A .   6 THR N    1 1 
       12 31712 1 1   6 THR O    O -41.393  -4.225 -17.808 1.00 . A A .   6 THR O    1 1 
       12 31713 1 1   6 THR OG1  O -41.881  -7.812 -18.466 1.00 . A A .   6 THR OG1  1 1 
       12 31714 1 1   7 LYS C    C -40.444  -6.343 -14.552 1.00 . A A .   7 LYS C    1 1 
       12 31715 1 1   7 LYS CA   C -41.179  -5.190 -15.216 1.00 . A A .   7 LYS CA   1 1 
       12 31716 1 1   7 LYS CB   C -41.964  -4.432 -14.149 1.00 . A A .   7 LYS CB   1 1 
       12 31717 1 1   7 LYS CD   C -41.790  -3.012 -12.105 1.00 . A A .   7 LYS CD   1 1 
       12 31718 1 1   7 LYS CE   C -42.729  -3.931 -11.303 1.00 . A A .   7 LYS CE   1 1 
       12 31719 1 1   7 LYS CG   C -40.997  -3.828 -13.129 1.00 . A A .   7 LYS CG   1 1 
       12 31720 1 1   7 LYS H    H -42.707  -6.421 -16.031 1.00 . A A .   7 LYS H    1 1 
       12 31721 1 1   7 LYS HA   H -40.456  -4.521 -15.660 1.00 . A A .   7 LYS HA   1 1 
       12 31722 1 1   7 LYS HB2  H -42.536  -3.644 -14.615 1.00 . A A .   7 LYS HB2  1 1 
       12 31723 1 1   7 LYS HB3  H -42.632  -5.115 -13.644 1.00 . A A .   7 LYS HB3  1 1 
       12 31724 1 1   7 LYS HD2  H -41.106  -2.532 -11.428 1.00 . A A .   7 LYS HD2  1 1 
       12 31725 1 1   7 LYS HD3  H -42.373  -2.265 -12.616 1.00 . A A .   7 LYS HD3  1 1 
       12 31726 1 1   7 LYS HE2  H -42.297  -4.918 -11.213 1.00 . A A .   7 LYS HE2  1 1 
       12 31727 1 1   7 LYS HE3  H -42.882  -3.518 -10.317 1.00 . A A .   7 LYS HE3  1 1 
       12 31728 1 1   7 LYS HG2  H -40.456  -4.614 -12.627 1.00 . A A .   7 LYS HG2  1 1 
       12 31729 1 1   7 LYS HG3  H -40.299  -3.179 -13.637 1.00 . A A .   7 LYS HG3  1 1 
       12 31730 1 1   7 LYS HZ1  H -44.326  -5.017 -12.078 1.00 . A A .   7 LYS HZ1  1 1 
       12 31731 1 1   7 LYS HZ2  H -43.943  -3.620 -12.964 1.00 . A A .   7 LYS HZ2  1 1 
       12 31732 1 1   7 LYS HZ3  H -44.754  -3.488 -11.478 1.00 . A A .   7 LYS HZ3  1 1 
       12 31733 1 1   7 LYS N    N -42.095  -5.684 -16.244 1.00 . A A .   7 LYS N    1 1 
       12 31734 1 1   7 LYS NZ   N -44.037  -4.022 -12.008 1.00 . A A .   7 LYS NZ   1 1 
       12 31735 1 1   7 LYS O    O -41.052  -7.338 -14.161 1.00 . A A .   7 LYS O    1 1 
       12 31736 1 1   8 ILE C    C -37.582  -6.642 -12.568 1.00 . A A .   8 ILE C    1 1 
       12 31737 1 1   8 ILE CA   C -38.296  -7.218 -13.787 1.00 . A A .   8 ILE CA   1 1 
       12 31738 1 1   8 ILE CB   C -37.266  -7.742 -14.786 1.00 . A A .   8 ILE CB   1 1 
       12 31739 1 1   8 ILE CD1  C -35.544  -9.532 -15.119 1.00 . A A .   8 ILE CD1  1 1 
       12 31740 1 1   8 ILE CG1  C -36.327  -8.728 -14.080 1.00 . A A .   8 ILE CG1  1 1 
       12 31741 1 1   8 ILE CG2  C -36.456  -6.575 -15.354 1.00 . A A .   8 ILE CG2  1 1 
       12 31742 1 1   8 ILE H    H -38.704  -5.370 -14.758 1.00 . A A .   8 ILE H    1 1 
       12 31743 1 1   8 ILE HA   H -38.918  -8.044 -13.466 1.00 . A A .   8 ILE HA   1 1 
       12 31744 1 1   8 ILE HB   H -37.778  -8.247 -15.593 1.00 . A A .   8 ILE HB   1 1 
       12 31745 1 1   8 ILE HD11 H -36.169 -10.320 -15.507 1.00 . A A .   8 ILE HD11 1 1 
       12 31746 1 1   8 ILE HD12 H -34.669  -9.964 -14.652 1.00 . A A .   8 ILE HD12 1 1 
       12 31747 1 1   8 ILE HD13 H -35.236  -8.882 -15.925 1.00 . A A .   8 ILE HD13 1 1 
       12 31748 1 1   8 ILE HG12 H -35.639  -8.181 -13.453 1.00 . A A .   8 ILE HG12 1 1 
       12 31749 1 1   8 ILE HG13 H -36.910  -9.404 -13.469 1.00 . A A .   8 ILE HG13 1 1 
       12 31750 1 1   8 ILE HG21 H -35.639  -6.958 -15.943 1.00 . A A .   8 ILE HG21 1 1 
       12 31751 1 1   8 ILE HG22 H -36.064  -5.975 -14.548 1.00 . A A .   8 ILE HG22 1 1 
       12 31752 1 1   8 ILE HG23 H -37.095  -5.966 -15.978 1.00 . A A .   8 ILE HG23 1 1 
       12 31753 1 1   8 ILE N    N -39.129  -6.193 -14.421 1.00 . A A .   8 ILE N    1 1 
       12 31754 1 1   8 ILE O    O -37.194  -5.476 -12.554 1.00 . A A .   8 ILE O    1 1 
       12 31755 1 1   9 THR C    C -35.794  -8.147  -9.819 1.00 . A A .   9 THR C    1 1 
       12 31756 1 1   9 THR CA   C -36.730  -7.051 -10.322 1.00 . A A .   9 THR CA   1 1 
       12 31757 1 1   9 THR CB   C -37.766  -6.729  -9.245 1.00 . A A .   9 THR CB   1 1 
       12 31758 1 1   9 THR CG2  C -38.917  -5.936  -9.865 1.00 . A A .   9 THR CG2  1 1 
       12 31759 1 1   9 THR H    H -37.731  -8.400 -11.619 1.00 . A A .   9 THR H    1 1 
       12 31760 1 1   9 THR HA   H -36.147  -6.161 -10.522 1.00 . A A .   9 THR HA   1 1 
       12 31761 1 1   9 THR HB   H -37.306  -6.142  -8.467 1.00 . A A .   9 THR HB   1 1 
       12 31762 1 1   9 THR HG1  H -38.741  -8.404  -9.388 1.00 . A A .   9 THR HG1  1 1 
       12 31763 1 1   9 THR HG21 H -38.523  -5.188 -10.537 1.00 . A A .   9 THR HG21 1 1 
       12 31764 1 1   9 THR HG22 H -39.484  -5.454  -9.084 1.00 . A A .   9 THR HG22 1 1 
       12 31765 1 1   9 THR HG23 H -39.561  -6.606 -10.415 1.00 . A A .   9 THR HG23 1 1 
       12 31766 1 1   9 THR N    N -37.407  -7.477 -11.545 1.00 . A A .   9 THR N    1 1 
       12 31767 1 1   9 THR O    O -36.201  -9.290  -9.648 1.00 . A A .   9 THR O    1 1 
       12 31768 1 1   9 THR OG1  O -38.266  -7.941  -8.696 1.00 . A A .   9 THR OG1  1 1 
       12 31769 1 1  10 PHE C    C -33.040  -8.310  -7.719 1.00 . A A .  10 PHE C    1 1 
       12 31770 1 1  10 PHE CA   C -33.534  -8.737  -9.096 1.00 . A A .  10 PHE CA   1 1 
       12 31771 1 1  10 PHE CB   C -32.355  -8.820 -10.090 1.00 . A A .  10 PHE CB   1 1 
       12 31772 1 1  10 PHE CD1  C -31.692  -6.401 -10.356 1.00 . A A .  10 PHE CD1  1 1 
       12 31773 1 1  10 PHE CD2  C -32.824  -7.514 -12.187 1.00 . A A .  10 PHE CD2  1 1 
       12 31774 1 1  10 PHE CE1  C -31.633  -5.221 -11.108 1.00 . A A .  10 PHE CE1  1 1 
       12 31775 1 1  10 PHE CE2  C -32.765  -6.336 -12.939 1.00 . A A .  10 PHE CE2  1 1 
       12 31776 1 1  10 PHE CG   C -32.287  -7.545 -10.898 1.00 . A A .  10 PHE CG   1 1 
       12 31777 1 1  10 PHE CZ   C -32.169  -5.192 -12.399 1.00 . A A .  10 PHE CZ   1 1 
       12 31778 1 1  10 PHE H    H -34.273  -6.856  -9.744 1.00 . A A .  10 PHE H    1 1 
       12 31779 1 1  10 PHE HA   H -33.984  -9.719  -9.004 1.00 . A A .  10 PHE HA   1 1 
       12 31780 1 1  10 PHE HB2  H -31.425  -8.953  -9.556 1.00 . A A .  10 PHE HB2  1 1 
       12 31781 1 1  10 PHE HB3  H -32.506  -9.655 -10.760 1.00 . A A .  10 PHE HB3  1 1 
       12 31782 1 1  10 PHE HD1  H -31.283  -6.424  -9.359 1.00 . A A .  10 PHE HD1  1 1 
       12 31783 1 1  10 PHE HD2  H -33.284  -8.398 -12.602 1.00 . A A .  10 PHE HD2  1 1 
       12 31784 1 1  10 PHE HE1  H -31.173  -4.339 -10.692 1.00 . A A .  10 PHE HE1  1 1 
       12 31785 1 1  10 PHE HE2  H -33.182  -6.312 -13.935 1.00 . A A .  10 PHE HE2  1 1 
       12 31786 1 1  10 PHE HZ   H -32.124  -4.282 -12.981 1.00 . A A .  10 PHE HZ   1 1 
       12 31787 1 1  10 PHE N    N -34.538  -7.784  -9.583 1.00 . A A .  10 PHE N    1 1 
       12 31788 1 1  10 PHE O    O -32.572  -7.186  -7.535 1.00 . A A .  10 PHE O    1 1 
       12 31789 1 1  11 TYR C    C -31.708  -9.968  -4.930 1.00 . A A .  11 TYR C    1 1 
       12 31790 1 1  11 TYR CA   C -32.744  -8.942  -5.377 1.00 . A A .  11 TYR CA   1 1 
       12 31791 1 1  11 TYR CB   C -33.971  -8.965  -4.430 1.00 . A A .  11 TYR CB   1 1 
       12 31792 1 1  11 TYR CD1  C -35.726  -9.354  -6.194 1.00 . A A .  11 TYR CD1  1 1 
       12 31793 1 1  11 TYR CD2  C -35.440 -11.008  -4.458 1.00 . A A .  11 TYR CD2  1 1 
       12 31794 1 1  11 TYR CE1  C -36.736 -10.131  -6.763 1.00 . A A .  11 TYR CE1  1 1 
       12 31795 1 1  11 TYR CE2  C -36.454 -11.779  -5.022 1.00 . A A .  11 TYR CE2  1 1 
       12 31796 1 1  11 TYR CG   C -35.075  -9.798  -5.041 1.00 . A A .  11 TYR CG   1 1 
       12 31797 1 1  11 TYR CZ   C -37.102 -11.344  -6.174 1.00 . A A .  11 TYR CZ   1 1 
       12 31798 1 1  11 TYR H    H -33.557 -10.089  -6.950 1.00 . A A .  11 TYR H    1 1 
       12 31799 1 1  11 TYR HA   H -32.289  -7.965  -5.331 1.00 . A A .  11 TYR HA   1 1 
       12 31800 1 1  11 TYR HB2  H -33.694  -9.386  -3.475 1.00 . A A .  11 TYR HB2  1 1 
       12 31801 1 1  11 TYR HB3  H -34.329  -7.960  -4.277 1.00 . A A .  11 TYR HB3  1 1 
       12 31802 1 1  11 TYR HD1  H -35.444  -8.416  -6.649 1.00 . A A .  11 TYR HD1  1 1 
       12 31803 1 1  11 TYR HD2  H -34.940 -11.342  -3.569 1.00 . A A .  11 TYR HD2  1 1 
       12 31804 1 1  11 TYR HE1  H -37.245  -9.786  -7.647 1.00 . A A .  11 TYR HE1  1 1 
       12 31805 1 1  11 TYR HE2  H -36.746 -12.705  -4.562 1.00 . A A .  11 TYR HE2  1 1 
       12 31806 1 1  11 TYR HH   H -38.706 -11.528  -7.182 1.00 . A A .  11 TYR HH   1 1 
       12 31807 1 1  11 TYR N    N -33.162  -9.216  -6.749 1.00 . A A .  11 TYR N    1 1 
       12 31808 1 1  11 TYR O    O -31.784 -11.145  -5.285 1.00 . A A .  11 TYR O    1 1 
       12 31809 1 1  11 TYR OH   O -38.092 -12.115  -6.734 1.00 . A A .  11 TYR OH   1 1 
       12 31810 1 1  12 GLU C    C -30.250 -11.422  -2.713 1.00 . A A .  12 GLU C    1 1 
       12 31811 1 1  12 GLU CA   C -29.686 -10.371  -3.654 1.00 . A A .  12 GLU CA   1 1 
       12 31812 1 1  12 GLU CB   C -28.634  -9.550  -2.909 1.00 . A A .  12 GLU CB   1 1 
       12 31813 1 1  12 GLU CD   C -26.828  -7.841  -3.141 1.00 . A A .  12 GLU CD   1 1 
       12 31814 1 1  12 GLU CG   C -27.861  -8.674  -3.891 1.00 . A A .  12 GLU CG   1 1 
       12 31815 1 1  12 GLU H    H -30.740  -8.554  -3.907 1.00 . A A .  12 GLU H    1 1 
       12 31816 1 1  12 GLU HA   H -29.216 -10.864  -4.490 1.00 . A A .  12 GLU HA   1 1 
       12 31817 1 1  12 GLU HB2  H -29.123  -8.927  -2.176 1.00 . A A .  12 GLU HB2  1 1 
       12 31818 1 1  12 GLU HB3  H -27.951 -10.218  -2.410 1.00 . A A .  12 GLU HB3  1 1 
       12 31819 1 1  12 GLU HG2  H -27.359  -9.304  -4.605 1.00 . A A .  12 GLU HG2  1 1 
       12 31820 1 1  12 GLU HG3  H -28.547  -8.014  -4.408 1.00 . A A .  12 GLU HG3  1 1 
       12 31821 1 1  12 GLU N    N -30.741  -9.503  -4.150 1.00 . A A .  12 GLU N    1 1 
       12 31822 1 1  12 GLU O    O -29.708 -12.518  -2.594 1.00 . A A .  12 GLU O    1 1 
       12 31823 1 1  12 GLU OE1  O -26.831  -7.888  -1.922 1.00 . A A .  12 GLU OE1  1 1 
       12 31824 1 1  12 GLU OE2  O -26.049  -7.169  -3.794 1.00 . A A .  12 GLU OE2  1 1 
       12 31825 1 1  13 ASP C    C -33.444 -12.105  -1.357 1.00 . A A .  13 ASP C    1 1 
       12 31826 1 1  13 ASP CA   C -31.965 -11.986  -1.084 1.00 . A A .  13 ASP CA   1 1 
       12 31827 1 1  13 ASP CB   C -31.786 -11.460   0.334 1.00 . A A .  13 ASP CB   1 1 
       12 31828 1 1  13 ASP CG   C -30.324 -11.558   0.748 1.00 . A A .  13 ASP CG   1 1 
       12 31829 1 1  13 ASP H    H -31.722 -10.183  -2.172 1.00 . A A .  13 ASP H    1 1 
       12 31830 1 1  13 ASP HA   H -31.514 -12.965  -1.157 1.00 . A A .  13 ASP HA   1 1 
       12 31831 1 1  13 ASP HB2  H -32.108 -10.429   0.370 1.00 . A A .  13 ASP HB2  1 1 
       12 31832 1 1  13 ASP HB3  H -32.388 -12.048   1.012 1.00 . A A .  13 ASP HB3  1 1 
       12 31833 1 1  13 ASP N    N -31.336 -11.073  -2.030 1.00 . A A .  13 ASP N    1 1 
       12 31834 1 1  13 ASP O    O -34.146 -11.098  -1.418 1.00 . A A .  13 ASP O    1 1 
       12 31835 1 1  13 ASP OD1  O -29.578 -12.229   0.052 1.00 . A A .  13 ASP OD1  1 1 
       12 31836 1 1  13 ASP OD2  O -29.972 -10.966   1.754 1.00 . A A .  13 ASP OD2  1 1 
       12 31837 1 1  14 LYS C    C -36.192 -12.727  -0.938 1.00 . A A .  14 LYS C    1 1 
       12 31838 1 1  14 LYS CA   C -35.303 -13.609  -1.806 1.00 . A A .  14 LYS CA   1 1 
       12 31839 1 1  14 LYS CB   C -35.615 -15.097  -1.548 1.00 . A A .  14 LYS CB   1 1 
       12 31840 1 1  14 LYS CD   C -35.123 -17.046  -0.085 1.00 . A A .  14 LYS CD   1 1 
       12 31841 1 1  14 LYS CE   C -34.078 -17.656   0.840 1.00 . A A .  14 LYS CE   1 1 
       12 31842 1 1  14 LYS CG   C -34.675 -15.644  -0.482 1.00 . A A .  14 LYS CG   1 1 
       12 31843 1 1  14 LYS H    H -33.283 -14.094  -1.520 1.00 . A A .  14 LYS H    1 1 
       12 31844 1 1  14 LYS HA   H -35.498 -13.391  -2.832 1.00 . A A .  14 LYS HA   1 1 
       12 31845 1 1  14 LYS HB2  H -36.631 -15.212  -1.212 1.00 . A A .  14 LYS HB2  1 1 
       12 31846 1 1  14 LYS HB3  H -35.475 -15.660  -2.456 1.00 . A A .  14 LYS HB3  1 1 
       12 31847 1 1  14 LYS HD2  H -36.074 -16.991   0.427 1.00 . A A .  14 LYS HD2  1 1 
       12 31848 1 1  14 LYS HD3  H -35.226 -17.660  -0.969 1.00 . A A .  14 LYS HD3  1 1 
       12 31849 1 1  14 LYS HE2  H -33.173 -17.841   0.280 1.00 . A A .  14 LYS HE2  1 1 
       12 31850 1 1  14 LYS HE3  H -33.869 -16.972   1.647 1.00 . A A .  14 LYS HE3  1 1 
       12 31851 1 1  14 LYS HG2  H -33.671 -15.686  -0.877 1.00 . A A .  14 LYS HG2  1 1 
       12 31852 1 1  14 LYS HG3  H -34.699 -14.999   0.382 1.00 . A A .  14 LYS HG3  1 1 
       12 31853 1 1  14 LYS HZ1  H -34.689 -18.856   2.423 1.00 . A A .  14 LYS HZ1  1 1 
       12 31854 1 1  14 LYS HZ2  H -33.915 -19.703   1.170 1.00 . A A .  14 LYS HZ2  1 1 
       12 31855 1 1  14 LYS HZ3  H -35.511 -19.155   0.970 1.00 . A A .  14 LYS HZ3  1 1 
       12 31856 1 1  14 LYS N    N -33.902 -13.342  -1.534 1.00 . A A .  14 LYS N    1 1 
       12 31857 1 1  14 LYS NZ   N -34.587 -18.939   1.392 1.00 . A A .  14 LYS NZ   1 1 
       12 31858 1 1  14 LYS O    O -35.709 -11.985  -0.089 1.00 . A A .  14 LYS O    1 1 
       12 31859 1 1  15 ASN C    C -38.478 -10.589  -0.931 1.00 . A A .  15 ASN C    1 1 
       12 31860 1 1  15 ASN CA   C -38.450 -12.022  -0.409 1.00 . A A .  15 ASN CA   1 1 
       12 31861 1 1  15 ASN CB   C -38.094 -12.028   1.085 1.00 . A A .  15 ASN CB   1 1 
       12 31862 1 1  15 ASN CG   C -37.595 -13.414   1.490 1.00 . A A .  15 ASN CG   1 1 
       12 31863 1 1  15 ASN H    H -37.812 -13.431  -1.852 1.00 . A A .  15 ASN H    1 1 
       12 31864 1 1  15 ASN HA   H -39.424 -12.456  -0.539 1.00 . A A .  15 ASN HA   1 1 
       12 31865 1 1  15 ASN HB2  H -37.333 -11.290   1.292 1.00 . A A .  15 ASN HB2  1 1 
       12 31866 1 1  15 ASN HB3  H -38.976 -11.791   1.660 1.00 . A A .  15 ASN HB3  1 1 
       12 31867 1 1  15 ASN HD21 H -35.668 -12.937   1.346 1.00 . A A .  15 ASN HD21 1 1 
       12 31868 1 1  15 ASN HD22 H -35.989 -14.546   1.807 1.00 . A A .  15 ASN HD22 1 1 
       12 31869 1 1  15 ASN N    N -37.488 -12.818  -1.159 1.00 . A A .  15 ASN N    1 1 
       12 31870 1 1  15 ASN ND2  N -36.310 -13.651   1.555 1.00 . A A .  15 ASN ND2  1 1 
       12 31871 1 1  15 ASN O    O -39.144  -9.724  -0.366 1.00 . A A .  15 ASN O    1 1 
       12 31872 1 1  15 ASN OD1  O -38.396 -14.311   1.739 1.00 . A A .  15 ASN OD1  1 1 
       12 31873 1 1  16 PHE C    C -37.124  -7.981  -1.618 1.00 . A A .  16 PHE C    1 1 
       12 31874 1 1  16 PHE CA   C -37.701  -9.006  -2.599 1.00 . A A .  16 PHE CA   1 1 
       12 31875 1 1  16 PHE CB   C -39.125  -8.577  -2.991 1.00 . A A .  16 PHE CB   1 1 
       12 31876 1 1  16 PHE CD1  C -39.723 -10.344  -4.670 1.00 . A A .  16 PHE CD1  1 1 
       12 31877 1 1  16 PHE CD2  C -40.868 -10.346  -2.539 1.00 . A A .  16 PHE CD2  1 1 
       12 31878 1 1  16 PHE CE1  C -40.451 -11.469  -5.061 1.00 . A A .  16 PHE CE1  1 1 
       12 31879 1 1  16 PHE CE2  C -41.599 -11.467  -2.932 1.00 . A A .  16 PHE CE2  1 1 
       12 31880 1 1  16 PHE CG   C -39.926  -9.782  -3.412 1.00 . A A .  16 PHE CG   1 1 
       12 31881 1 1  16 PHE CZ   C -41.388 -12.031  -4.191 1.00 . A A .  16 PHE CZ   1 1 
       12 31882 1 1  16 PHE H    H -37.182 -11.060  -2.376 1.00 . A A .  16 PHE H    1 1 
       12 31883 1 1  16 PHE HA   H -37.085  -9.034  -3.486 1.00 . A A .  16 PHE HA   1 1 
       12 31884 1 1  16 PHE HB2  H -39.611  -8.117  -2.146 1.00 . A A .  16 PHE HB2  1 1 
       12 31885 1 1  16 PHE HB3  H -39.080  -7.875  -3.809 1.00 . A A .  16 PHE HB3  1 1 
       12 31886 1 1  16 PHE HD1  H -39.009  -9.908  -5.345 1.00 . A A .  16 PHE HD1  1 1 
       12 31887 1 1  16 PHE HD2  H -41.043  -9.907  -1.573 1.00 . A A .  16 PHE HD2  1 1 
       12 31888 1 1  16 PHE HE1  H -40.295 -11.902  -6.036 1.00 . A A .  16 PHE HE1  1 1 
       12 31889 1 1  16 PHE HE2  H -42.323 -11.900  -2.258 1.00 . A A .  16 PHE HE2  1 1 
       12 31890 1 1  16 PHE HZ   H -41.950 -12.898  -4.494 1.00 . A A .  16 PHE HZ   1 1 
       12 31891 1 1  16 PHE N    N -37.739 -10.340  -2.005 1.00 . A A .  16 PHE N    1 1 
       12 31892 1 1  16 PHE O    O -37.568  -6.837  -1.572 1.00 . A A .  16 PHE O    1 1 
       12 31893 1 1  17 GLN C    C -34.075  -7.252  -0.278 1.00 . A A .  17 GLN C    1 1 
       12 31894 1 1  17 GLN CA   C -35.500  -7.523   0.137 1.00 . A A .  17 GLN CA   1 1 
       12 31895 1 1  17 GLN CB   C -35.486  -8.204   1.508 1.00 . A A .  17 GLN CB   1 1 
       12 31896 1 1  17 GLN CD   C -34.884 -10.441   2.507 1.00 . A A .  17 GLN CD   1 1 
       12 31897 1 1  17 GLN CG   C -34.473  -9.372   1.510 1.00 . A A .  17 GLN CG   1 1 
       12 31898 1 1  17 GLN H    H -35.826  -9.327  -0.932 1.00 . A A .  17 GLN H    1 1 
       12 31899 1 1  17 GLN HA   H -36.041  -6.591   0.210 1.00 . A A .  17 GLN HA   1 1 
       12 31900 1 1  17 GLN HB2  H -35.199  -7.479   2.255 1.00 . A A .  17 GLN HB2  1 1 
       12 31901 1 1  17 GLN HB3  H -36.475  -8.582   1.729 1.00 . A A .  17 GLN HB3  1 1 
       12 31902 1 1  17 GLN HE21 H -34.158 -11.929   1.406 1.00 . A A .  17 GLN HE21 1 1 
       12 31903 1 1  17 GLN HE22 H -34.891 -12.397   2.869 1.00 . A A .  17 GLN HE22 1 1 
       12 31904 1 1  17 GLN HG2  H -34.424  -9.812   0.523 1.00 . A A .  17 GLN HG2  1 1 
       12 31905 1 1  17 GLN HG3  H -33.494  -8.996   1.778 1.00 . A A .  17 GLN HG3  1 1 
       12 31906 1 1  17 GLN N    N -36.137  -8.403  -0.841 1.00 . A A .  17 GLN N    1 1 
       12 31907 1 1  17 GLN NE2  N -34.620 -11.692   2.241 1.00 . A A .  17 GLN NE2  1 1 
       12 31908 1 1  17 GLN O    O -33.444  -8.156  -0.809 1.00 . A A .  17 GLN O    1 1 
       12 31909 1 1  17 GLN OE1  O -35.463 -10.134   3.546 1.00 . A A .  17 GLN OE1  1 1 
       12 31910 1 1  18 VAL C    C -32.233  -4.185  -0.982 1.00 . A A .  18 VAL C    1 1 
       12 31911 1 1  18 VAL CA   C -32.225  -5.580  -0.348 1.00 . A A .  18 VAL CA   1 1 
       12 31912 1 1  18 VAL CB   C -31.523  -6.578  -1.291 1.00 . A A .  18 VAL CB   1 1 
       12 31913 1 1  18 VAL CG1  C -32.229  -6.550  -2.676 1.00 . A A .  18 VAL CG1  1 1 
       12 31914 1 1  18 VAL CG2  C -30.009  -6.256  -1.411 1.00 . A A .  18 VAL CG2  1 1 
       12 31915 1 1  18 VAL H    H -34.214  -5.374   0.392 1.00 . A A .  18 VAL H    1 1 
       12 31916 1 1  18 VAL HA   H -31.662  -5.524   0.567 1.00 . A A .  18 VAL HA   1 1 
       12 31917 1 1  18 VAL HB   H -31.608  -7.563  -0.872 1.00 . A A .  18 VAL HB   1 1 
       12 31918 1 1  18 VAL HG11 H -31.639  -5.997  -3.383 1.00 . A A .  18 VAL HG11 1 1 
       12 31919 1 1  18 VAL HG12 H -33.207  -6.089  -2.591 1.00 . A A .  18 VAL HG12 1 1 
       12 31920 1 1  18 VAL HG13 H -32.350  -7.555  -3.031 1.00 . A A .  18 VAL HG13 1 1 
       12 31921 1 1  18 VAL HG21 H -29.440  -7.015  -0.892 1.00 . A A .  18 VAL HG21 1 1 
       12 31922 1 1  18 VAL HG22 H -29.793  -5.304  -0.963 1.00 . A A .  18 VAL HG22 1 1 
       12 31923 1 1  18 VAL HG23 H -29.721  -6.252  -2.451 1.00 . A A .  18 VAL HG23 1 1 
       12 31924 1 1  18 VAL N    N -33.602  -6.015  -0.025 1.00 . A A .  18 VAL N    1 1 
       12 31925 1 1  18 VAL O    O -32.933  -3.284  -0.515 1.00 . A A .  18 VAL O    1 1 
       12 31926 1 1  19 ARG C    C -31.742  -2.914  -4.220 1.00 . A A .  19 ARG C    1 1 
       12 31927 1 1  19 ARG CA   C -31.329  -2.752  -2.761 1.00 . A A .  19 ARG CA   1 1 
       12 31928 1 1  19 ARG CB   C -29.886  -2.240  -2.684 1.00 . A A .  19 ARG CB   1 1 
       12 31929 1 1  19 ARG CD   C -27.512  -2.702  -3.310 1.00 . A A .  19 ARG CD   1 1 
       12 31930 1 1  19 ARG CG   C -28.931  -3.255  -3.326 1.00 . A A .  19 ARG CG   1 1 
       12 31931 1 1  19 ARG CZ   C -25.942  -1.833  -1.681 1.00 . A A .  19 ARG CZ   1 1 
       12 31932 1 1  19 ARG H    H -30.921  -4.779  -2.362 1.00 . A A .  19 ARG H    1 1 
       12 31933 1 1  19 ARG HA   H -31.979  -2.025  -2.296 1.00 . A A .  19 ARG HA   1 1 
       12 31934 1 1  19 ARG HB2  H -29.810  -1.299  -3.203 1.00 . A A .  19 ARG HB2  1 1 
       12 31935 1 1  19 ARG HB3  H -29.612  -2.102  -1.648 1.00 . A A .  19 ARG HB3  1 1 
       12 31936 1 1  19 ARG HD2  H -26.847  -3.421  -3.761 1.00 . A A .  19 ARG HD2  1 1 
       12 31937 1 1  19 ARG HD3  H -27.479  -1.782  -3.873 1.00 . A A .  19 ARG HD3  1 1 
       12 31938 1 1  19 ARG HE   H -27.652  -2.753  -1.196 1.00 . A A .  19 ARG HE   1 1 
       12 31939 1 1  19 ARG HG2  H -28.953  -4.167  -2.769 1.00 . A A .  19 ARG HG2  1 1 
       12 31940 1 1  19 ARG HG3  H -29.227  -3.450  -4.344 1.00 . A A .  19 ARG HG3  1 1 
       12 31941 1 1  19 ARG HH11 H -25.464  -1.599  -3.609 1.00 . A A .  19 ARG HH11 1 1 
       12 31942 1 1  19 ARG HH12 H -24.321  -0.968  -2.473 1.00 . A A .  19 ARG HH12 1 1 
       12 31943 1 1  19 ARG HH21 H -26.161  -1.925   0.307 1.00 . A A .  19 ARG HH21 1 1 
       12 31944 1 1  19 ARG HH22 H -24.716  -1.152  -0.254 1.00 . A A .  19 ARG HH22 1 1 
       12 31945 1 1  19 ARG N    N -31.443  -4.021  -2.046 1.00 . A A .  19 ARG N    1 1 
       12 31946 1 1  19 ARG NE   N -27.085  -2.455  -1.939 1.00 . A A .  19 ARG NE   1 1 
       12 31947 1 1  19 ARG NH1  N -25.183  -1.435  -2.664 1.00 . A A .  19 ARG NH1  1 1 
       12 31948 1 1  19 ARG NH2  N -25.578  -1.620  -0.446 1.00 . A A .  19 ARG NH2  1 1 
       12 31949 1 1  19 ARG O    O -31.169  -2.287  -5.111 1.00 . A A .  19 ARG O    1 1 
       12 31950 1 1  20 ARG C    C -33.918  -2.780  -6.354 1.00 . A A .  20 ARG C    1 1 
       12 31951 1 1  20 ARG CA   C -33.197  -4.010  -5.814 1.00 . A A .  20 ARG CA   1 1 
       12 31952 1 1  20 ARG CB   C -34.145  -5.213  -5.835 1.00 . A A .  20 ARG CB   1 1 
       12 31953 1 1  20 ARG CD   C -36.639  -5.457  -5.533 1.00 . A A .  20 ARG CD   1 1 
       12 31954 1 1  20 ARG CG   C -35.341  -4.983  -4.875 1.00 . A A .  20 ARG CG   1 1 
       12 31955 1 1  20 ARG CZ   C -38.181  -4.587  -3.879 1.00 . A A .  20 ARG CZ   1 1 
       12 31956 1 1  20 ARG H    H -33.139  -4.244  -3.712 1.00 . A A .  20 ARG H    1 1 
       12 31957 1 1  20 ARG HA   H -32.351  -4.228  -6.447 1.00 . A A .  20 ARG HA   1 1 
       12 31958 1 1  20 ARG HB2  H -34.498  -5.361  -6.844 1.00 . A A .  20 ARG HB2  1 1 
       12 31959 1 1  20 ARG HB3  H -33.604  -6.091  -5.524 1.00 . A A .  20 ARG HB3  1 1 
       12 31960 1 1  20 ARG HD2  H -36.958  -4.721  -6.256 1.00 . A A .  20 ARG HD2  1 1 
       12 31961 1 1  20 ARG HD3  H -36.463  -6.397  -6.037 1.00 . A A .  20 ARG HD3  1 1 
       12 31962 1 1  20 ARG HE   H -38.010  -6.532  -4.334 1.00 . A A .  20 ARG HE   1 1 
       12 31963 1 1  20 ARG HG2  H -35.184  -5.539  -3.963 1.00 . A A .  20 ARG HG2  1 1 
       12 31964 1 1  20 ARG HG3  H -35.431  -3.936  -4.633 1.00 . A A .  20 ARG HG3  1 1 
       12 31965 1 1  20 ARG HH11 H -37.054  -3.236  -4.838 1.00 . A A .  20 ARG HH11 1 1 
       12 31966 1 1  20 ARG HH12 H -38.137  -2.598  -3.648 1.00 . A A .  20 ARG HH12 1 1 
       12 31967 1 1  20 ARG HH21 H -39.427  -5.694  -2.776 1.00 . A A .  20 ARG HH21 1 1 
       12 31968 1 1  20 ARG HH22 H -39.483  -3.989  -2.484 1.00 . A A .  20 ARG HH22 1 1 
       12 31969 1 1  20 ARG N    N -32.724  -3.765  -4.459 1.00 . A A .  20 ARG N    1 1 
       12 31970 1 1  20 ARG NE   N -37.677  -5.629  -4.531 1.00 . A A .  20 ARG NE   1 1 
       12 31971 1 1  20 ARG NH1  N -37.757  -3.379  -4.142 1.00 . A A .  20 ARG NH1  1 1 
       12 31972 1 1  20 ARG NH2  N -39.102  -4.770  -2.976 1.00 . A A .  20 ARG NH2  1 1 
       12 31973 1 1  20 ARG O    O -33.763  -1.678  -5.827 1.00 . A A .  20 ARG O    1 1 
       12 31974 1 1  21 TYR C    C -36.787  -2.355  -8.547 1.00 . A A .  21 TYR C    1 1 
       12 31975 1 1  21 TYR CA   C -35.432  -1.875  -8.037 1.00 . A A .  21 TYR CA   1 1 
       12 31976 1 1  21 TYR CB   C -34.620  -1.297  -9.199 1.00 . A A .  21 TYR CB   1 1 
       12 31977 1 1  21 TYR CD1  C -33.667   0.837  -8.266 1.00 . A A .  21 TYR CD1  1 1 
       12 31978 1 1  21 TYR CD2  C -32.200  -1.072  -8.541 1.00 . A A .  21 TYR CD2  1 1 
       12 31979 1 1  21 TYR CE1  C -32.601   1.587  -7.764 1.00 . A A .  21 TYR CE1  1 1 
       12 31980 1 1  21 TYR CE2  C -31.132  -0.321  -8.035 1.00 . A A .  21 TYR CE2  1 1 
       12 31981 1 1  21 TYR CG   C -33.467  -0.494  -8.655 1.00 . A A .  21 TYR CG   1 1 
       12 31982 1 1  21 TYR CZ   C -31.331   1.009  -7.647 1.00 . A A .  21 TYR CZ   1 1 
       12 31983 1 1  21 TYR H    H -34.769  -3.875  -7.792 1.00 . A A .  21 TYR H    1 1 
       12 31984 1 1  21 TYR HA   H -35.597  -1.097  -7.306 1.00 . A A .  21 TYR HA   1 1 
       12 31985 1 1  21 TYR HB2  H -34.241  -2.105  -9.808 1.00 . A A .  21 TYR HB2  1 1 
       12 31986 1 1  21 TYR HB3  H -35.250  -0.658  -9.800 1.00 . A A .  21 TYR HB3  1 1 
       12 31987 1 1  21 TYR HD1  H -34.648   1.282  -8.355 1.00 . A A .  21 TYR HD1  1 1 
       12 31988 1 1  21 TYR HD2  H -32.044  -2.099  -8.837 1.00 . A A .  21 TYR HD2  1 1 
       12 31989 1 1  21 TYR HE1  H -32.757   2.613  -7.465 1.00 . A A .  21 TYR HE1  1 1 
       12 31990 1 1  21 TYR HE2  H -30.154  -0.768  -7.945 1.00 . A A .  21 TYR HE2  1 1 
       12 31991 1 1  21 TYR HH   H -30.543   2.107  -6.301 1.00 . A A .  21 TYR HH   1 1 
       12 31992 1 1  21 TYR N    N -34.695  -2.974  -7.416 1.00 . A A .  21 TYR N    1 1 
       12 31993 1 1  21 TYR O    O -37.236  -3.451  -8.211 1.00 . A A .  21 TYR O    1 1 
       12 31994 1 1  21 TYR OH   O -30.279   1.750  -7.153 1.00 . A A .  21 TYR OH   1 1 
       12 31995 1 1  22 ASP C    C -39.070  -1.014 -11.102 1.00 . A A .  22 ASP C    1 1 
       12 31996 1 1  22 ASP CA   C -38.757  -1.860  -9.875 1.00 . A A .  22 ASP CA   1 1 
       12 31997 1 1  22 ASP CB   C -39.828  -1.620  -8.807 1.00 . A A .  22 ASP CB   1 1 
       12 31998 1 1  22 ASP CG   C -39.864  -0.142  -8.429 1.00 . A A .  22 ASP CG   1 1 
       12 31999 1 1  22 ASP H    H -37.043  -0.658  -9.579 1.00 . A A .  22 ASP H    1 1 
       12 32000 1 1  22 ASP HA   H -38.766  -2.901 -10.153 1.00 . A A .  22 ASP HA   1 1 
       12 32001 1 1  22 ASP HB2  H -40.791  -1.914  -9.193 1.00 . A A .  22 ASP HB2  1 1 
       12 32002 1 1  22 ASP HB3  H -39.598  -2.207  -7.929 1.00 . A A .  22 ASP HB3  1 1 
       12 32003 1 1  22 ASP N    N -37.443  -1.520  -9.344 1.00 . A A .  22 ASP N    1 1 
       12 32004 1 1  22 ASP O    O -40.119  -0.374 -11.177 1.00 . A A .  22 ASP O    1 1 
       12 32005 1 1  22 ASP OD1  O -39.024   0.595  -8.915 1.00 . A A .  22 ASP OD1  1 1 
       12 32006 1 1  22 ASP OD2  O -40.735   0.230  -7.658 1.00 . A A .  22 ASP OD2  1 1 
       12 32007 1 1  23 CYS C    C -37.824  -1.060 -14.501 1.00 . A A .  23 CYS C    1 1 
       12 32008 1 1  23 CYS CA   C -38.332  -0.260 -13.300 1.00 . A A .  23 CYS CA   1 1 
       12 32009 1 1  23 CYS CB   C -37.582   1.070 -13.208 1.00 . A A .  23 CYS CB   1 1 
       12 32010 1 1  23 CYS H    H -37.338  -1.553 -11.941 1.00 . A A .  23 CYS H    1 1 
       12 32011 1 1  23 CYS HA   H -39.383  -0.056 -13.446 1.00 . A A .  23 CYS HA   1 1 
       12 32012 1 1  23 CYS HB2  H -37.691   1.471 -12.211 1.00 . A A .  23 CYS HB2  1 1 
       12 32013 1 1  23 CYS HB3  H -36.534   0.916 -13.419 1.00 . A A .  23 CYS HB3  1 1 
       12 32014 1 1  23 CYS HG   H -37.666   2.307 -15.139 1.00 . A A .  23 CYS HG   1 1 
       12 32015 1 1  23 CYS N    N -38.153  -1.023 -12.065 1.00 . A A .  23 CYS N    1 1 
       12 32016 1 1  23 CYS O    O -36.849  -1.803 -14.395 1.00 . A A .  23 CYS O    1 1 
       12 32017 1 1  23 CYS SG   S -38.277   2.235 -14.403 1.00 . A A .  23 CYS SG   1 1 
       12 32018 1 1  24 ASP C    C -37.044  -0.779 -17.599 1.00 . A A .  24 ASP C    1 1 
       12 32019 1 1  24 ASP CA   C -38.091  -1.598 -16.857 1.00 . A A .  24 ASP CA   1 1 
       12 32020 1 1  24 ASP CB   C -39.306  -1.817 -17.761 1.00 . A A .  24 ASP CB   1 1 
       12 32021 1 1  24 ASP CG   C -39.875  -0.474 -18.212 1.00 . A A .  24 ASP CG   1 1 
       12 32022 1 1  24 ASP H    H -39.252  -0.282 -15.669 1.00 . A A .  24 ASP H    1 1 
       12 32023 1 1  24 ASP HA   H -37.669  -2.558 -16.595 1.00 . A A .  24 ASP HA   1 1 
       12 32024 1 1  24 ASP HB2  H -39.011  -2.390 -18.627 1.00 . A A .  24 ASP HB2  1 1 
       12 32025 1 1  24 ASP HB3  H -40.065  -2.358 -17.212 1.00 . A A .  24 ASP HB3  1 1 
       12 32026 1 1  24 ASP N    N -38.487  -0.891 -15.642 1.00 . A A .  24 ASP N    1 1 
       12 32027 1 1  24 ASP O    O -37.155   0.444 -17.694 1.00 . A A .  24 ASP O    1 1 
       12 32028 1 1  24 ASP OD1  O -39.499   0.531 -17.636 1.00 . A A .  24 ASP OD1  1 1 
       12 32029 1 1  24 ASP OD2  O -40.682  -0.475 -19.128 1.00 . A A .  24 ASP OD2  1 1 
       12 32030 1 1  25 CYS C    C -34.006  -1.814 -19.454 1.00 . A A .  25 CYS C    1 1 
       12 32031 1 1  25 CYS CA   C -34.978  -0.784 -18.878 1.00 . A A .  25 CYS CA   1 1 
       12 32032 1 1  25 CYS CB   C -34.212   0.182 -17.960 1.00 . A A .  25 CYS CB   1 1 
       12 32033 1 1  25 CYS H    H -36.008  -2.434 -18.063 1.00 . A A .  25 CYS H    1 1 
       12 32034 1 1  25 CYS HA   H -35.419  -0.226 -19.690 1.00 . A A .  25 CYS HA   1 1 
       12 32035 1 1  25 CYS HB2  H -34.886   0.613 -17.240 1.00 . A A .  25 CYS HB2  1 1 
       12 32036 1 1  25 CYS HB3  H -33.428  -0.352 -17.439 1.00 . A A .  25 CYS HB3  1 1 
       12 32037 1 1  25 CYS HG   H -34.061   1.683 -19.695 1.00 . A A .  25 CYS HG   1 1 
       12 32038 1 1  25 CYS N    N -36.034  -1.458 -18.137 1.00 . A A .  25 CYS N    1 1 
       12 32039 1 1  25 CYS O    O -34.230  -3.020 -19.348 1.00 . A A .  25 CYS O    1 1 
       12 32040 1 1  25 CYS SG   S -33.477   1.505 -18.954 1.00 . A A .  25 CYS SG   1 1 
       12 32041 1 1  26 ASP C    C -30.502  -1.681 -20.258 1.00 . A A .  26 ASP C    1 1 
       12 32042 1 1  26 ASP CA   C -31.890  -2.203 -20.614 1.00 . A A .  26 ASP CA   1 1 
       12 32043 1 1  26 ASP CB   C -32.036  -2.280 -22.132 1.00 . A A .  26 ASP CB   1 1 
       12 32044 1 1  26 ASP CG   C -30.924  -3.138 -22.718 1.00 . A A .  26 ASP CG   1 1 
       12 32045 1 1  26 ASP H    H -32.789  -0.358 -20.098 1.00 . A A .  26 ASP H    1 1 
       12 32046 1 1  26 ASP HA   H -32.000  -3.198 -20.203 1.00 . A A .  26 ASP HA   1 1 
       12 32047 1 1  26 ASP HB2  H -32.991  -2.718 -22.378 1.00 . A A .  26 ASP HB2  1 1 
       12 32048 1 1  26 ASP HB3  H -31.976  -1.285 -22.546 1.00 . A A .  26 ASP HB3  1 1 
       12 32049 1 1  26 ASP N    N -32.916  -1.328 -20.044 1.00 . A A .  26 ASP N    1 1 
       12 32050 1 1  26 ASP O    O -30.196  -0.507 -20.471 1.00 . A A .  26 ASP O    1 1 
       12 32051 1 1  26 ASP OD1  O -30.244  -3.798 -21.951 1.00 . A A .  26 ASP OD1  1 1 
       12 32052 1 1  26 ASP OD2  O -30.767  -3.122 -23.930 1.00 . A A .  26 ASP OD2  1 1 
       12 32053 1 1  27 CYS C    C -27.334  -3.330 -19.564 1.00 . A A .  27 CYS C    1 1 
       12 32054 1 1  27 CYS CA   C -28.305  -2.178 -19.322 1.00 . A A .  27 CYS CA   1 1 
       12 32055 1 1  27 CYS CB   C -28.281  -1.790 -17.839 1.00 . A A .  27 CYS CB   1 1 
       12 32056 1 1  27 CYS H    H -29.959  -3.480 -19.565 1.00 . A A .  27 CYS H    1 1 
       12 32057 1 1  27 CYS HA   H -27.989  -1.329 -19.910 1.00 . A A .  27 CYS HA   1 1 
       12 32058 1 1  27 CYS HB2  H -28.868  -2.501 -17.269 1.00 . A A .  27 CYS HB2  1 1 
       12 32059 1 1  27 CYS HB3  H -27.264  -1.791 -17.476 1.00 . A A .  27 CYS HB3  1 1 
       12 32060 1 1  27 CYS HG   H -29.081   0.255 -18.515 1.00 . A A .  27 CYS HG   1 1 
       12 32061 1 1  27 CYS N    N -29.660  -2.559 -19.710 1.00 . A A .  27 CYS N    1 1 
       12 32062 1 1  27 CYS O    O -27.743  -4.487 -19.673 1.00 . A A .  27 CYS O    1 1 
       12 32063 1 1  27 CYS SG   S -28.990  -0.134 -17.641 1.00 . A A .  27 CYS SG   1 1 
       12 32064 1 1  28 ALA C    C -25.135  -5.122 -18.825 1.00 . A A .  28 ALA C    1 1 
       12 32065 1 1  28 ALA CA   C -25.028  -4.023 -19.873 1.00 . A A .  28 ALA CA   1 1 
       12 32066 1 1  28 ALA CB   C -23.636  -3.389 -19.813 1.00 . A A .  28 ALA CB   1 1 
       12 32067 1 1  28 ALA H    H -25.776  -2.073 -19.551 1.00 . A A .  28 ALA H    1 1 
       12 32068 1 1  28 ALA HA   H -25.173  -4.455 -20.853 1.00 . A A .  28 ALA HA   1 1 
       12 32069 1 1  28 ALA HB1  H -22.912  -4.067 -20.240 1.00 . A A .  28 ALA HB1  1 1 
       12 32070 1 1  28 ALA HB2  H -23.378  -3.187 -18.783 1.00 . A A .  28 ALA HB2  1 1 
       12 32071 1 1  28 ALA HB3  H -23.637  -2.463 -20.371 1.00 . A A .  28 ALA HB3  1 1 
       12 32072 1 1  28 ALA N    N -26.045  -3.009 -19.646 1.00 . A A .  28 ALA N    1 1 
       12 32073 1 1  28 ALA O    O -25.077  -6.308 -19.147 1.00 . A A .  28 ALA O    1 1 
       12 32074 1 1  29 ASP C    C -25.802  -4.977 -15.188 1.00 . A A .  29 ASP C    1 1 
       12 32075 1 1  29 ASP CA   C -25.415  -5.688 -16.482 1.00 . A A .  29 ASP CA   1 1 
       12 32076 1 1  29 ASP CB   C -24.090  -6.422 -16.286 1.00 . A A .  29 ASP CB   1 1 
       12 32077 1 1  29 ASP CG   C -24.262  -7.540 -15.267 1.00 . A A .  29 ASP CG   1 1 
       12 32078 1 1  29 ASP H    H -25.337  -3.766 -17.359 1.00 . A A .  29 ASP H    1 1 
       12 32079 1 1  29 ASP HA   H -26.182  -6.407 -16.733 1.00 . A A .  29 ASP HA   1 1 
       12 32080 1 1  29 ASP HB2  H -23.767  -6.843 -17.229 1.00 . A A .  29 ASP HB2  1 1 
       12 32081 1 1  29 ASP HB3  H -23.344  -5.724 -15.931 1.00 . A A .  29 ASP HB3  1 1 
       12 32082 1 1  29 ASP N    N -25.297  -4.723 -17.568 1.00 . A A .  29 ASP N    1 1 
       12 32083 1 1  29 ASP O    O -25.236  -3.941 -14.842 1.00 . A A .  29 ASP O    1 1 
       12 32084 1 1  29 ASP OD1  O -25.341  -7.648 -14.711 1.00 . A A .  29 ASP OD1  1 1 
       12 32085 1 1  29 ASP OD2  O -23.305  -8.266 -15.045 1.00 . A A .  29 ASP OD2  1 1 
       12 32086 1 1  30 PHE C    C -26.236  -5.184 -12.114 1.00 . A A .  30 PHE C    1 1 
       12 32087 1 1  30 PHE CA   C -27.247  -4.950 -13.233 1.00 . A A .  30 PHE CA   1 1 
       12 32088 1 1  30 PHE CB   C -28.597  -5.559 -12.840 1.00 . A A .  30 PHE CB   1 1 
       12 32089 1 1  30 PHE CD1  C -27.934  -7.544 -11.437 1.00 . A A .  30 PHE CD1  1 1 
       12 32090 1 1  30 PHE CD2  C -28.813  -7.936 -13.657 1.00 . A A .  30 PHE CD2  1 1 
       12 32091 1 1  30 PHE CE1  C -27.790  -8.918 -11.245 1.00 . A A .  30 PHE CE1  1 1 
       12 32092 1 1  30 PHE CE2  C -28.672  -9.318 -13.462 1.00 . A A .  30 PHE CE2  1 1 
       12 32093 1 1  30 PHE CG   C -28.444  -7.051 -12.641 1.00 . A A .  30 PHE CG   1 1 
       12 32094 1 1  30 PHE CZ   C -28.159  -9.804 -12.254 1.00 . A A .  30 PHE CZ   1 1 
       12 32095 1 1  30 PHE H    H -27.192  -6.358 -14.821 1.00 . A A .  30 PHE H    1 1 
       12 32096 1 1  30 PHE HA   H -27.374  -3.887 -13.372 1.00 . A A .  30 PHE HA   1 1 
       12 32097 1 1  30 PHE HB2  H -28.942  -5.106 -11.924 1.00 . A A .  30 PHE HB2  1 1 
       12 32098 1 1  30 PHE HB3  H -29.317  -5.376 -13.626 1.00 . A A .  30 PHE HB3  1 1 
       12 32099 1 1  30 PHE HD1  H -27.653  -6.867 -10.653 1.00 . A A .  30 PHE HD1  1 1 
       12 32100 1 1  30 PHE HD2  H -29.207  -7.557 -14.590 1.00 . A A .  30 PHE HD2  1 1 
       12 32101 1 1  30 PHE HE1  H -27.395  -9.298 -10.315 1.00 . A A .  30 PHE HE1  1 1 
       12 32102 1 1  30 PHE HE2  H -28.965 -10.007 -14.237 1.00 . A A .  30 PHE HE2  1 1 
       12 32103 1 1  30 PHE HZ   H -28.047 -10.866 -12.102 1.00 . A A .  30 PHE HZ   1 1 
       12 32104 1 1  30 PHE N    N -26.778  -5.540 -14.484 1.00 . A A .  30 PHE N    1 1 
       12 32105 1 1  30 PHE O    O -26.517  -4.924 -10.945 1.00 . A A .  30 PHE O    1 1 
       12 32106 1 1  31 HIS C    C -23.614  -4.638 -10.771 1.00 . A A .  31 HIS C    1 1 
       12 32107 1 1  31 HIS CA   C -24.006  -5.922 -11.499 1.00 . A A .  31 HIS CA   1 1 
       12 32108 1 1  31 HIS CB   C -22.777  -6.534 -12.192 1.00 . A A .  31 HIS CB   1 1 
       12 32109 1 1  31 HIS CD2  C -22.217  -4.281 -13.429 1.00 . A A .  31 HIS CD2  1 1 
       12 32110 1 1  31 HIS CE1  C -20.060  -4.338 -13.240 1.00 . A A .  31 HIS CE1  1 1 
       12 32111 1 1  31 HIS CG   C -21.905  -5.444 -12.772 1.00 . A A .  31 HIS CG   1 1 
       12 32112 1 1  31 HIS H    H -24.874  -5.823 -13.431 1.00 . A A .  31 HIS H    1 1 
       12 32113 1 1  31 HIS HA   H -24.380  -6.627 -10.775 1.00 . A A .  31 HIS HA   1 1 
       12 32114 1 1  31 HIS HB2  H -22.205  -7.102 -11.473 1.00 . A A .  31 HIS HB2  1 1 
       12 32115 1 1  31 HIS HB3  H -23.102  -7.184 -12.983 1.00 . A A .  31 HIS HB3  1 1 
       12 32116 1 1  31 HIS HD2  H -23.216  -3.952 -13.670 1.00 . A A .  31 HIS HD2  1 1 
       12 32117 1 1  31 HIS HE1  H -19.014  -4.073 -13.296 1.00 . A A .  31 HIS HE1  1 1 
       12 32118 1 1  31 HIS HE2  H -20.974  -2.723 -14.186 1.00 . A A .  31 HIS HE2  1 1 
       12 32119 1 1  31 HIS N    N -25.052  -5.659 -12.481 1.00 . A A .  31 HIS N    1 1 
       12 32120 1 1  31 HIS ND1  N -20.525  -5.461 -12.664 1.00 . A A .  31 HIS ND1  1 1 
       12 32121 1 1  31 HIS NE2  N -21.051  -3.584 -13.724 1.00 . A A .  31 HIS NE2  1 1 
       12 32122 1 1  31 HIS O    O -22.968  -4.676  -9.723 1.00 . A A .  31 HIS O    1 1 
       12 32123 1 1  32 THR C    C -24.342  -2.062  -9.393 1.00 . A A .  32 THR C    1 1 
       12 32124 1 1  32 THR CA   C -23.669  -2.215 -10.751 1.00 . A A .  32 THR CA   1 1 
       12 32125 1 1  32 THR CB   C -24.108  -1.083 -11.680 1.00 . A A .  32 THR CB   1 1 
       12 32126 1 1  32 THR CG2  C -23.518   0.240 -11.191 1.00 . A A .  32 THR CG2  1 1 
       12 32127 1 1  32 THR H    H -24.504  -3.528 -12.182 1.00 . A A .  32 THR H    1 1 
       12 32128 1 1  32 THR HA   H -22.599  -2.154 -10.615 1.00 . A A .  32 THR HA   1 1 
       12 32129 1 1  32 THR HB   H -25.185  -1.013 -11.680 1.00 . A A .  32 THR HB   1 1 
       12 32130 1 1  32 THR HG1  H -22.877  -0.807 -13.162 1.00 . A A .  32 THR HG1  1 1 
       12 32131 1 1  32 THR HG21 H -23.805   0.404 -10.163 1.00 . A A .  32 THR HG21 1 1 
       12 32132 1 1  32 THR HG22 H -23.891   1.050 -11.802 1.00 . A A .  32 THR HG22 1 1 
       12 32133 1 1  32 THR HG23 H -22.441   0.202 -11.264 1.00 . A A .  32 THR HG23 1 1 
       12 32134 1 1  32 THR N    N -23.996  -3.505 -11.341 1.00 . A A .  32 THR N    1 1 
       12 32135 1 1  32 THR O    O -23.765  -1.504  -8.460 1.00 . A A .  32 THR O    1 1 
       12 32136 1 1  32 THR OG1  O -23.651  -1.350 -13.000 1.00 . A A .  32 THR OG1  1 1 
       12 32137 1 1  33 TYR C    C -26.020  -3.686  -7.154 1.00 . A A .  33 TYR C    1 1 
       12 32138 1 1  33 TYR CA   C -26.318  -2.484  -8.043 1.00 . A A .  33 TYR CA   1 1 
       12 32139 1 1  33 TYR CB   C -27.818  -2.423  -8.342 1.00 . A A .  33 TYR CB   1 1 
       12 32140 1 1  33 TYR CD1  C -27.680  -0.041  -9.186 1.00 . A A .  33 TYR CD1  1 1 
       12 32141 1 1  33 TYR CD2  C -28.721  -1.718 -10.598 1.00 . A A .  33 TYR CD2  1 1 
       12 32142 1 1  33 TYR CE1  C -27.915   0.929 -10.166 1.00 . A A .  33 TYR CE1  1 1 
       12 32143 1 1  33 TYR CE2  C -28.955  -0.745 -11.576 1.00 . A A .  33 TYR CE2  1 1 
       12 32144 1 1  33 TYR CG   C -28.081  -1.368  -9.400 1.00 . A A .  33 TYR CG   1 1 
       12 32145 1 1  33 TYR CZ   C -28.552   0.578 -11.362 1.00 . A A .  33 TYR CZ   1 1 
       12 32146 1 1  33 TYR H    H -25.963  -3.013 -10.069 1.00 . A A .  33 TYR H    1 1 
       12 32147 1 1  33 TYR HA   H -26.035  -1.591  -7.512 1.00 . A A .  33 TYR HA   1 1 
       12 32148 1 1  33 TYR HB2  H -28.151  -3.387  -8.700 1.00 . A A .  33 TYR HB2  1 1 
       12 32149 1 1  33 TYR HB3  H -28.355  -2.170  -7.441 1.00 . A A .  33 TYR HB3  1 1 
       12 32150 1 1  33 TYR HD1  H -27.192   0.237  -8.266 1.00 . A A .  33 TYR HD1  1 1 
       12 32151 1 1  33 TYR HD2  H -29.036  -2.738 -10.765 1.00 . A A .  33 TYR HD2  1 1 
       12 32152 1 1  33 TYR HE1  H -27.605   1.949  -9.999 1.00 . A A .  33 TYR HE1  1 1 
       12 32153 1 1  33 TYR HE2  H -29.447  -1.016 -12.501 1.00 . A A .  33 TYR HE2  1 1 
       12 32154 1 1  33 TYR HH   H -29.466   2.127 -11.999 1.00 . A A .  33 TYR HH   1 1 
       12 32155 1 1  33 TYR N    N -25.569  -2.563  -9.292 1.00 . A A .  33 TYR N    1 1 
       12 32156 1 1  33 TYR O    O -25.987  -3.572  -5.930 1.00 . A A .  33 TYR O    1 1 
       12 32157 1 1  33 TYR OH   O -28.783   1.537 -12.325 1.00 . A A .  33 TYR OH   1 1 
       12 32158 1 1  34 LEU C    C -24.875  -7.098  -7.927 1.00 . A A .  34 LEU C    1 1 
       12 32159 1 1  34 LEU CA   C -25.541  -6.060  -7.027 1.00 . A A .  34 LEU CA   1 1 
       12 32160 1 1  34 LEU CB   C -26.852  -6.639  -6.468 1.00 . A A .  34 LEU CB   1 1 
       12 32161 1 1  34 LEU CD1  C -28.767  -7.800  -7.676 1.00 . A A .  34 LEU CD1  1 1 
       12 32162 1 1  34 LEU CD2  C -28.988  -5.393  -7.041 1.00 . A A .  34 LEU CD2  1 1 
       12 32163 1 1  34 LEU CG   C -28.005  -6.478  -7.505 1.00 . A A .  34 LEU CG   1 1 
       12 32164 1 1  34 LEU H    H -25.866  -4.873  -8.755 1.00 . A A .  34 LEU H    1 1 
       12 32165 1 1  34 LEU HA   H -24.883  -5.825  -6.203 1.00 . A A .  34 LEU HA   1 1 
       12 32166 1 1  34 LEU HB2  H -26.710  -7.687  -6.232 1.00 . A A .  34 LEU HB2  1 1 
       12 32167 1 1  34 LEU HB3  H -27.109  -6.109  -5.559 1.00 . A A .  34 LEU HB3  1 1 
       12 32168 1 1  34 LEU HD11 H -29.711  -7.613  -8.158 1.00 . A A .  34 LEU HD11 1 1 
       12 32169 1 1  34 LEU HD12 H -28.940  -8.246  -6.709 1.00 . A A .  34 LEU HD12 1 1 
       12 32170 1 1  34 LEU HD13 H -28.183  -8.469  -8.288 1.00 . A A .  34 LEU HD13 1 1 
       12 32171 1 1  34 LEU HD21 H -29.615  -5.100  -7.870 1.00 . A A .  34 LEU HD21 1 1 
       12 32172 1 1  34 LEU HD22 H -28.436  -4.537  -6.688 1.00 . A A .  34 LEU HD22 1 1 
       12 32173 1 1  34 LEU HD23 H -29.601  -5.779  -6.243 1.00 . A A .  34 LEU HD23 1 1 
       12 32174 1 1  34 LEU HG   H -27.599  -6.195  -8.465 1.00 . A A .  34 LEU HG   1 1 
       12 32175 1 1  34 LEU N    N -25.817  -4.840  -7.777 1.00 . A A .  34 LEU N    1 1 
       12 32176 1 1  34 LEU O    O -25.461  -7.542  -8.915 1.00 . A A .  34 LEU O    1 1 
       12 32177 1 1  35 SER C    C -23.512  -9.871  -8.135 1.00 . A A .  35 SER C    1 1 
       12 32178 1 1  35 SER CA   C -22.925  -8.479  -8.345 1.00 . A A .  35 SER CA   1 1 
       12 32179 1 1  35 SER CB   C -21.458  -8.478  -7.927 1.00 . A A .  35 SER CB   1 1 
       12 32180 1 1  35 SER H    H -23.249  -7.102  -6.768 1.00 . A A .  35 SER H    1 1 
       12 32181 1 1  35 SER HA   H -22.992  -8.225  -9.393 1.00 . A A .  35 SER HA   1 1 
       12 32182 1 1  35 SER HB2  H -21.067  -7.476  -7.980 1.00 . A A .  35 SER HB2  1 1 
       12 32183 1 1  35 SER HB3  H -21.377  -8.840  -6.910 1.00 . A A .  35 SER HB3  1 1 
       12 32184 1 1  35 SER HG   H -20.888 -10.230  -8.553 1.00 . A A .  35 SER HG   1 1 
       12 32185 1 1  35 SER N    N -23.658  -7.486  -7.570 1.00 . A A .  35 SER N    1 1 
       12 32186 1 1  35 SER O    O -22.864 -10.874  -8.436 1.00 . A A .  35 SER O    1 1 
       12 32187 1 1  35 SER OG   O -20.721  -9.318  -8.802 1.00 . A A .  35 SER OG   1 1 
       12 32188 1 1  36 ARG C    C -26.918 -11.012  -7.319 1.00 . A A .  36 ARG C    1 1 
       12 32189 1 1  36 ARG CA   C -25.410 -11.203  -7.408 1.00 . A A .  36 ARG CA   1 1 
       12 32190 1 1  36 ARG CB   C -24.901 -11.838  -6.104 1.00 . A A .  36 ARG CB   1 1 
       12 32191 1 1  36 ARG CD   C -23.127 -13.345  -5.178 1.00 . A A .  36 ARG CD   1 1 
       12 32192 1 1  36 ARG CG   C -23.477 -12.372  -6.300 1.00 . A A .  36 ARG CG   1 1 
       12 32193 1 1  36 ARG CZ   C -21.253 -14.750  -4.559 1.00 . A A .  36 ARG CZ   1 1 
       12 32194 1 1  36 ARG H    H -25.227  -9.093  -7.457 1.00 . A A .  36 ARG H    1 1 
       12 32195 1 1  36 ARG HA   H -25.193 -11.868  -8.232 1.00 . A A .  36 ARG HA   1 1 
       12 32196 1 1  36 ARG HB2  H -24.895 -11.086  -5.327 1.00 . A A .  36 ARG HB2  1 1 
       12 32197 1 1  36 ARG HB3  H -25.559 -12.646  -5.815 1.00 . A A .  36 ARG HB3  1 1 
       12 32198 1 1  36 ARG HD2  H -23.068 -12.811  -4.242 1.00 . A A .  36 ARG HD2  1 1 
       12 32199 1 1  36 ARG HD3  H -23.889 -14.106  -5.109 1.00 . A A .  36 ARG HD3  1 1 
       12 32200 1 1  36 ARG HE   H -21.412 -13.827  -6.328 1.00 . A A .  36 ARG HE   1 1 
       12 32201 1 1  36 ARG HG2  H -23.395 -12.876  -7.250 1.00 . A A .  36 ARG HG2  1 1 
       12 32202 1 1  36 ARG HG3  H -22.781 -11.545  -6.267 1.00 . A A .  36 ARG HG3  1 1 
       12 32203 1 1  36 ARG HH11 H -22.708 -14.529  -3.204 1.00 . A A .  36 ARG HH11 1 1 
       12 32204 1 1  36 ARG HH12 H -21.388 -15.541  -2.727 1.00 . A A .  36 ARG HH12 1 1 
       12 32205 1 1  36 ARG HH21 H -19.668 -15.153  -5.714 1.00 . A A .  36 ARG HH21 1 1 
       12 32206 1 1  36 ARG HH22 H -19.663 -15.895  -4.150 1.00 . A A .  36 ARG HH22 1 1 
       12 32207 1 1  36 ARG N    N -24.745  -9.927  -7.641 1.00 . A A .  36 ARG N    1 1 
       12 32208 1 1  36 ARG NE   N -21.842 -13.975  -5.458 1.00 . A A .  36 ARG NE   1 1 
       12 32209 1 1  36 ARG NH1  N -21.827 -14.956  -3.407 1.00 . A A .  36 ARG NH1  1 1 
       12 32210 1 1  36 ARG NH2  N -20.106 -15.309  -4.829 1.00 . A A .  36 ARG NH2  1 1 
       12 32211 1 1  36 ARG O    O -27.395 -10.018  -6.784 1.00 . A A .  36 ARG O    1 1 
       12 32212 1 1  37 CYS C    C -29.721 -13.305  -7.627 1.00 . A A .  37 CYS C    1 1 
       12 32213 1 1  37 CYS CA   C -29.128 -11.913  -7.819 1.00 . A A .  37 CYS CA   1 1 
       12 32214 1 1  37 CYS CB   C -29.638 -11.317  -9.135 1.00 . A A .  37 CYS CB   1 1 
       12 32215 1 1  37 CYS H    H -27.230 -12.757  -8.253 1.00 . A A .  37 CYS H    1 1 
       12 32216 1 1  37 CYS HA   H -29.446 -11.280  -7.003 1.00 . A A .  37 CYS HA   1 1 
       12 32217 1 1  37 CYS HB2  H -29.451 -10.258  -9.147 1.00 . A A .  37 CYS HB2  1 1 
       12 32218 1 1  37 CYS HB3  H -29.119 -11.779  -9.957 1.00 . A A .  37 CYS HB3  1 1 
       12 32219 1 1  37 CYS HG   H -31.721 -11.169 -10.093 1.00 . A A .  37 CYS HG   1 1 
       12 32220 1 1  37 CYS N    N -27.667 -11.980  -7.843 1.00 . A A .  37 CYS N    1 1 
       12 32221 1 1  37 CYS O    O -29.178 -14.296  -8.114 1.00 . A A .  37 CYS O    1 1 
       12 32222 1 1  37 CYS SG   S -31.417 -11.620  -9.301 1.00 . A A .  37 CYS SG   1 1 
       12 32223 1 1  38 ASN C    C -32.934 -14.556  -7.294 1.00 . A A .  38 ASN C    1 1 
       12 32224 1 1  38 ASN CA   C -31.544 -14.627  -6.675 1.00 . A A .  38 ASN CA   1 1 
       12 32225 1 1  38 ASN CB   C -31.669 -14.859  -5.167 1.00 . A A .  38 ASN CB   1 1 
       12 32226 1 1  38 ASN CG   C -30.289 -14.840  -4.531 1.00 . A A .  38 ASN CG   1 1 
       12 32227 1 1  38 ASN H    H -31.231 -12.532  -6.569 1.00 . A A .  38 ASN H    1 1 
       12 32228 1 1  38 ASN HA   H -30.995 -15.448  -7.118 1.00 . A A .  38 ASN HA   1 1 
       12 32229 1 1  38 ASN HB2  H -32.280 -14.079  -4.734 1.00 . A A .  38 ASN HB2  1 1 
       12 32230 1 1  38 ASN HB3  H -32.132 -15.816  -4.985 1.00 . A A .  38 ASN HB3  1 1 
       12 32231 1 1  38 ASN HD21 H -29.334 -14.982  -6.265 1.00 . A A .  38 ASN HD21 1 1 
       12 32232 1 1  38 ASN HD22 H -28.339 -14.904  -4.893 1.00 . A A .  38 ASN HD22 1 1 
       12 32233 1 1  38 ASN N    N -30.851 -13.363  -6.925 1.00 . A A .  38 ASN N    1 1 
       12 32234 1 1  38 ASN ND2  N -29.232 -14.914  -5.293 1.00 . A A .  38 ASN ND2  1 1 
       12 32235 1 1  38 ASN O    O -33.085 -14.088  -8.424 1.00 . A A .  38 ASN O    1 1 
       12 32236 1 1  38 ASN OD1  O -30.168 -14.749  -3.310 1.00 . A A .  38 ASN OD1  1 1 
       12 32237 1 1  39 SER C    C -35.611 -13.770  -7.825 1.00 . A A .  39 SER C    1 1 
       12 32238 1 1  39 SER CA   C -35.324 -15.043  -7.033 1.00 . A A .  39 SER CA   1 1 
       12 32239 1 1  39 SER CB   C -36.285 -15.174  -5.839 1.00 . A A .  39 SER CB   1 1 
       12 32240 1 1  39 SER H    H -33.731 -15.449  -5.688 1.00 . A A .  39 SER H    1 1 
       12 32241 1 1  39 SER HA   H -35.467 -15.890  -7.688 1.00 . A A .  39 SER HA   1 1 
       12 32242 1 1  39 SER HB2  H -37.094 -14.481  -5.933 1.00 . A A .  39 SER HB2  1 1 
       12 32243 1 1  39 SER HB3  H -36.692 -16.178  -5.803 1.00 . A A .  39 SER HB3  1 1 
       12 32244 1 1  39 SER HG   H -34.637 -14.880  -4.856 1.00 . A A .  39 SER HG   1 1 
       12 32245 1 1  39 SER N    N -33.936 -15.044  -6.558 1.00 . A A .  39 SER N    1 1 
       12 32246 1 1  39 SER O    O -34.816 -12.832  -7.833 1.00 . A A .  39 SER O    1 1 
       12 32247 1 1  39 SER OG   O -35.574 -14.898  -4.646 1.00 . A A .  39 SER OG   1 1 
       12 32248 1 1  40 ILE C    C -38.631 -12.338  -9.267 1.00 . A A .  40 ILE C    1 1 
       12 32249 1 1  40 ILE CA   C -37.129 -12.550  -9.275 1.00 . A A .  40 ILE CA   1 1 
       12 32250 1 1  40 ILE CB   C -36.645 -12.747 -10.730 1.00 . A A .  40 ILE CB   1 1 
       12 32251 1 1  40 ILE CD1  C -34.580 -13.036 -12.184 1.00 . A A .  40 ILE CD1  1 1 
       12 32252 1 1  40 ILE CG1  C -35.104 -12.679 -10.786 1.00 . A A .  40 ILE CG1  1 1 
       12 32253 1 1  40 ILE CG2  C -37.244 -11.671 -11.651 1.00 . A A .  40 ILE CG2  1 1 
       12 32254 1 1  40 ILE H    H -37.391 -14.473  -8.383 1.00 . A A .  40 ILE H    1 1 
       12 32255 1 1  40 ILE HA   H -36.649 -11.675  -8.866 1.00 . A A .  40 ILE HA   1 1 
       12 32256 1 1  40 ILE HB   H -36.972 -13.716 -11.069 1.00 . A A .  40 ILE HB   1 1 
       12 32257 1 1  40 ILE HD11 H -34.330 -14.085 -12.214 1.00 . A A .  40 ILE HD11 1 1 
       12 32258 1 1  40 ILE HD12 H -33.702 -12.451 -12.390 1.00 . A A .  40 ILE HD12 1 1 
       12 32259 1 1  40 ILE HD13 H -35.330 -12.822 -12.930 1.00 . A A .  40 ILE HD13 1 1 
       12 32260 1 1  40 ILE HG12 H -34.784 -11.682 -10.526 1.00 . A A .  40 ILE HG12 1 1 
       12 32261 1 1  40 ILE HG13 H -34.692 -13.378 -10.086 1.00 . A A .  40 ILE HG13 1 1 
       12 32262 1 1  40 ILE HG21 H -37.162 -10.709 -11.182 1.00 . A A .  40 ILE HG21 1 1 
       12 32263 1 1  40 ILE HG22 H -38.278 -11.898 -11.842 1.00 . A A .  40 ILE HG22 1 1 
       12 32264 1 1  40 ILE HG23 H -36.711 -11.652 -12.582 1.00 . A A .  40 ILE HG23 1 1 
       12 32265 1 1  40 ILE N    N -36.764 -13.722  -8.476 1.00 . A A .  40 ILE N    1 1 
       12 32266 1 1  40 ILE O    O -39.387 -13.186  -8.819 1.00 . A A .  40 ILE O    1 1 
       12 32267 1 1  41 LYS C    C -40.821 -10.269 -11.171 1.00 . A A .  41 LYS C    1 1 
       12 32268 1 1  41 LYS CA   C -40.491 -10.911  -9.825 1.00 . A A .  41 LYS CA   1 1 
       12 32269 1 1  41 LYS CB   C -40.886  -9.967  -8.665 1.00 . A A .  41 LYS CB   1 1 
       12 32270 1 1  41 LYS CD   C -43.234  -9.189  -8.134 1.00 . A A .  41 LYS CD   1 1 
       12 32271 1 1  41 LYS CE   C -44.578  -9.648  -7.582 1.00 . A A .  41 LYS CE   1 1 
       12 32272 1 1  41 LYS CG   C -42.270 -10.362  -8.083 1.00 . A A .  41 LYS CG   1 1 
       12 32273 1 1  41 LYS H    H -38.435 -10.531 -10.087 1.00 . A A .  41 LYS H    1 1 
       12 32274 1 1  41 LYS HA   H -41.034 -11.844  -9.752 1.00 . A A .  41 LYS HA   1 1 
       12 32275 1 1  41 LYS HB2  H -40.135 -10.030  -7.886 1.00 . A A .  41 LYS HB2  1 1 
       12 32276 1 1  41 LYS HB3  H -40.918  -8.944  -9.026 1.00 . A A .  41 LYS HB3  1 1 
       12 32277 1 1  41 LYS HD2  H -42.850  -8.377  -7.534 1.00 . A A .  41 LYS HD2  1 1 
       12 32278 1 1  41 LYS HD3  H -43.355  -8.861  -9.157 1.00 . A A .  41 LYS HD3  1 1 
       12 32279 1 1  41 LYS HE2  H -44.483  -9.842  -6.523 1.00 . A A .  41 LYS HE2  1 1 
       12 32280 1 1  41 LYS HE3  H -45.300  -8.883  -7.743 1.00 . A A .  41 LYS HE3  1 1 
       12 32281 1 1  41 LYS HG2  H -42.697 -11.170  -8.644 1.00 . A A .  41 LYS HG2  1 1 
       12 32282 1 1  41 LYS HG3  H -42.154 -10.674  -7.055 1.00 . A A .  41 LYS HG3  1 1 
       12 32283 1 1  41 LYS HZ1  H -45.076 -11.669  -7.595 1.00 . A A .  41 LYS HZ1  1 1 
       12 32284 1 1  41 LYS HZ2  H -44.353 -11.129  -9.034 1.00 . A A .  41 LYS HZ2  1 1 
       12 32285 1 1  41 LYS HZ3  H -45.964 -10.735  -8.692 1.00 . A A .  41 LYS HZ3  1 1 
       12 32286 1 1  41 LYS N    N -39.070 -11.193  -9.764 1.00 . A A .  41 LYS N    1 1 
       12 32287 1 1  41 LYS NZ   N -45.024 -10.891  -8.278 1.00 . A A .  41 LYS NZ   1 1 
       12 32288 1 1  41 LYS O    O -40.301  -9.206 -11.506 1.00 . A A .  41 LYS O    1 1 
       12 32289 1 1  42 VAL C    C -43.570 -10.169 -13.305 1.00 . A A .  42 VAL C    1 1 
       12 32290 1 1  42 VAL CA   C -42.071 -10.436 -13.259 1.00 . A A .  42 VAL CA   1 1 
       12 32291 1 1  42 VAL CB   C -41.704 -11.462 -14.335 1.00 . A A .  42 VAL CB   1 1 
       12 32292 1 1  42 VAL CG1  C -42.261 -11.015 -15.687 1.00 . A A .  42 VAL CG1  1 1 
       12 32293 1 1  42 VAL CG2  C -40.183 -11.587 -14.427 1.00 . A A .  42 VAL CG2  1 1 
       12 32294 1 1  42 VAL H    H -42.056 -11.785 -11.624 1.00 . A A .  42 VAL H    1 1 
       12 32295 1 1  42 VAL HA   H -41.549  -9.519 -13.468 1.00 . A A .  42 VAL HA   1 1 
       12 32296 1 1  42 VAL HB   H -42.128 -12.419 -14.073 1.00 . A A .  42 VAL HB   1 1 
       12 32297 1 1  42 VAL HG11 H -43.328 -11.172 -15.704 1.00 . A A .  42 VAL HG11 1 1 
       12 32298 1 1  42 VAL HG12 H -41.797 -11.593 -16.473 1.00 . A A .  42 VAL HG12 1 1 
       12 32299 1 1  42 VAL HG13 H -42.047  -9.967 -15.835 1.00 . A A .  42 VAL HG13 1 1 
       12 32300 1 1  42 VAL HG21 H -39.815 -12.107 -13.558 1.00 . A A .  42 VAL HG21 1 1 
       12 32301 1 1  42 VAL HG22 H -39.741 -10.602 -14.473 1.00 . A A .  42 VAL HG22 1 1 
       12 32302 1 1  42 VAL HG23 H -39.921 -12.141 -15.316 1.00 . A A .  42 VAL HG23 1 1 
       12 32303 1 1  42 VAL N    N -41.683 -10.937 -11.942 1.00 . A A .  42 VAL N    1 1 
       12 32304 1 1  42 VAL O    O -44.376 -11.013 -12.910 1.00 . A A .  42 VAL O    1 1 
       12 32305 1 1  43 GLU C    C -45.668  -8.203 -15.342 1.00 . A A .  43 GLU C    1 1 
       12 32306 1 1  43 GLU CA   C -45.343  -8.601 -13.907 1.00 . A A .  43 GLU CA   1 1 
       12 32307 1 1  43 GLU CB   C -45.630  -7.420 -12.979 1.00 . A A .  43 GLU CB   1 1 
       12 32308 1 1  43 GLU CD   C -47.447  -5.981 -12.030 1.00 . A A .  43 GLU CD   1 1 
       12 32309 1 1  43 GLU CG   C -47.137  -7.154 -12.952 1.00 . A A .  43 GLU CG   1 1 
       12 32310 1 1  43 GLU H    H -43.244  -8.360 -14.097 1.00 . A A .  43 GLU H    1 1 
       12 32311 1 1  43 GLU HA   H -45.976  -9.431 -13.621 1.00 . A A .  43 GLU HA   1 1 
       12 32312 1 1  43 GLU HB2  H -45.282  -7.652 -11.982 1.00 . A A .  43 GLU HB2  1 1 
       12 32313 1 1  43 GLU HB3  H -45.118  -6.542 -13.343 1.00 . A A .  43 GLU HB3  1 1 
       12 32314 1 1  43 GLU HG2  H -47.476  -6.925 -13.952 1.00 . A A .  43 GLU HG2  1 1 
       12 32315 1 1  43 GLU HG3  H -47.648  -8.036 -12.592 1.00 . A A .  43 GLU HG3  1 1 
       12 32316 1 1  43 GLU N    N -43.935  -8.986 -13.799 1.00 . A A .  43 GLU N    1 1 
       12 32317 1 1  43 GLU O    O -45.586  -7.028 -15.706 1.00 . A A .  43 GLU O    1 1 
       12 32318 1 1  43 GLU OE1  O -47.265  -4.853 -12.459 1.00 . A A .  43 GLU OE1  1 1 
       12 32319 1 1  43 GLU OE2  O -47.862  -6.226 -10.910 1.00 . A A .  43 GLU OE2  1 1 
       12 32320 1 1  44 GLY C    C -45.156  -9.146 -18.445 1.00 . A A .  44 GLY C    1 1 
       12 32321 1 1  44 GLY CA   C -46.375  -8.948 -17.553 1.00 . A A .  44 GLY CA   1 1 
       12 32322 1 1  44 GLY H    H -46.082 -10.103 -15.800 1.00 . A A .  44 GLY H    1 1 
       12 32323 1 1  44 GLY HA2  H -47.148  -9.643 -17.853 1.00 . A A .  44 GLY HA2  1 1 
       12 32324 1 1  44 GLY HA3  H -46.740  -7.938 -17.670 1.00 . A A .  44 GLY HA3  1 1 
       12 32325 1 1  44 GLY N    N -46.036  -9.190 -16.150 1.00 . A A .  44 GLY N    1 1 
       12 32326 1 1  44 GLY O    O -44.103  -8.554 -18.208 1.00 . A A .  44 GLY O    1 1 
       12 32327 1 1  45 GLY C    C -43.187 -11.181 -19.741 1.00 . A A .  45 GLY C    1 1 
       12 32328 1 1  45 GLY CA   C -44.203 -10.255 -20.385 1.00 . A A .  45 GLY CA   1 1 
       12 32329 1 1  45 GLY H    H -46.162 -10.430 -19.607 1.00 . A A .  45 GLY H    1 1 
       12 32330 1 1  45 GLY HA2  H -44.594 -10.720 -21.275 1.00 . A A .  45 GLY HA2  1 1 
       12 32331 1 1  45 GLY HA3  H -43.723  -9.335 -20.655 1.00 . A A .  45 GLY HA3  1 1 
       12 32332 1 1  45 GLY N    N -45.302  -9.983 -19.468 1.00 . A A .  45 GLY N    1 1 
       12 32333 1 1  45 GLY O    O -43.215 -11.404 -18.530 1.00 . A A .  45 GLY O    1 1 
       12 32334 1 1  46 THR C    C -39.858 -12.017 -20.261 1.00 . A A .  46 THR C    1 1 
       12 32335 1 1  46 THR CA   C -41.245 -12.618 -20.064 1.00 . A A .  46 THR CA   1 1 
       12 32336 1 1  46 THR CB   C -41.333 -13.961 -20.796 1.00 . A A .  46 THR CB   1 1 
       12 32337 1 1  46 THR CG2  C -40.924 -13.787 -22.262 1.00 . A A .  46 THR CG2  1 1 
       12 32338 1 1  46 THR H    H -42.308 -11.487 -21.510 1.00 . A A .  46 THR H    1 1 
       12 32339 1 1  46 THR HA   H -41.397 -12.793 -19.012 1.00 . A A .  46 THR HA   1 1 
       12 32340 1 1  46 THR HB   H -42.345 -14.327 -20.751 1.00 . A A .  46 THR HB   1 1 
       12 32341 1 1  46 THR HG1  H -40.546 -15.731 -20.628 1.00 . A A .  46 THR HG1  1 1 
       12 32342 1 1  46 THR HG21 H -39.846 -13.806 -22.338 1.00 . A A .  46 THR HG21 1 1 
       12 32343 1 1  46 THR HG22 H -41.294 -12.842 -22.630 1.00 . A A .  46 THR HG22 1 1 
       12 32344 1 1  46 THR HG23 H -41.340 -14.588 -22.849 1.00 . A A .  46 THR HG23 1 1 
       12 32345 1 1  46 THR N    N -42.283 -11.717 -20.558 1.00 . A A .  46 THR N    1 1 
       12 32346 1 1  46 THR O    O -39.470 -11.682 -21.379 1.00 . A A .  46 THR O    1 1 
       12 32347 1 1  46 THR OG1  O -40.463 -14.892 -20.169 1.00 . A A .  46 THR OG1  1 1 
       12 32348 1 1  47 TRP C    C -36.732 -12.440 -19.349 1.00 . A A .  47 TRP C    1 1 
       12 32349 1 1  47 TRP CA   C -37.759 -11.321 -19.235 1.00 . A A .  47 TRP CA   1 1 
       12 32350 1 1  47 TRP CB   C -37.472 -10.493 -17.971 1.00 . A A .  47 TRP CB   1 1 
       12 32351 1 1  47 TRP CD1  C -39.374  -8.838 -18.071 1.00 . A A .  47 TRP CD1  1 1 
       12 32352 1 1  47 TRP CD2  C -37.360  -7.865 -18.321 1.00 . A A .  47 TRP CD2  1 1 
       12 32353 1 1  47 TRP CE2  C -38.321  -6.832 -18.397 1.00 . A A .  47 TRP CE2  1 1 
       12 32354 1 1  47 TRP CE3  C -36.004  -7.522 -18.447 1.00 . A A .  47 TRP CE3  1 1 
       12 32355 1 1  47 TRP CG   C -38.056  -9.126 -18.113 1.00 . A A .  47 TRP CG   1 1 
       12 32356 1 1  47 TRP CH2  C -36.594  -5.180 -18.714 1.00 . A A .  47 TRP CH2  1 1 
       12 32357 1 1  47 TRP CZ2  C -37.947  -5.503 -18.592 1.00 . A A .  47 TRP CZ2  1 1 
       12 32358 1 1  47 TRP CZ3  C -35.625  -6.186 -18.642 1.00 . A A .  47 TRP CZ3  1 1 
       12 32359 1 1  47 TRP H    H -39.466 -12.156 -18.301 1.00 . A A .  47 TRP H    1 1 
       12 32360 1 1  47 TRP HA   H -37.673 -10.682 -20.105 1.00 . A A .  47 TRP HA   1 1 
       12 32361 1 1  47 TRP HB2  H -37.917 -10.981 -17.114 1.00 . A A .  47 TRP HB2  1 1 
       12 32362 1 1  47 TRP HB3  H -36.404 -10.409 -17.824 1.00 . A A .  47 TRP HB3  1 1 
       12 32363 1 1  47 TRP HD1  H -40.169  -9.552 -17.932 1.00 . A A .  47 TRP HD1  1 1 
       12 32364 1 1  47 TRP HE1  H -40.395  -7.008 -18.254 1.00 . A A .  47 TRP HE1  1 1 
       12 32365 1 1  47 TRP HE3  H -35.249  -8.289 -18.392 1.00 . A A .  47 TRP HE3  1 1 
       12 32366 1 1  47 TRP HH2  H -36.298  -4.155 -18.859 1.00 . A A .  47 TRP HH2  1 1 
       12 32367 1 1  47 TRP HZ2  H -38.696  -4.728 -18.646 1.00 . A A .  47 TRP HZ2  1 1 
       12 32368 1 1  47 TRP HZ3  H -34.580  -5.932 -18.736 1.00 . A A .  47 TRP HZ3  1 1 
       12 32369 1 1  47 TRP N    N -39.108 -11.881 -19.169 1.00 . A A .  47 TRP N    1 1 
       12 32370 1 1  47 TRP NE1  N -39.533  -7.476 -18.242 1.00 . A A .  47 TRP NE1  1 1 
       12 32371 1 1  47 TRP O    O -36.977 -13.569 -18.927 1.00 . A A .  47 TRP O    1 1 
       12 32372 1 1  48 ALA C    C -33.241 -12.610 -19.384 1.00 . A A .  48 ALA C    1 1 
       12 32373 1 1  48 ALA CA   C -34.498 -13.083 -20.094 1.00 . A A .  48 ALA CA   1 1 
       12 32374 1 1  48 ALA CB   C -34.198 -13.280 -21.578 1.00 . A A .  48 ALA CB   1 1 
       12 32375 1 1  48 ALA H    H -35.441 -11.190 -20.234 1.00 . A A .  48 ALA H    1 1 
       12 32376 1 1  48 ALA HA   H -34.795 -14.029 -19.679 1.00 . A A .  48 ALA HA   1 1 
       12 32377 1 1  48 ALA HB1  H -35.072 -13.674 -22.068 1.00 . A A .  48 ALA HB1  1 1 
       12 32378 1 1  48 ALA HB2  H -33.379 -13.976 -21.690 1.00 . A A .  48 ALA HB2  1 1 
       12 32379 1 1  48 ALA HB3  H -33.929 -12.333 -22.019 1.00 . A A .  48 ALA HB3  1 1 
       12 32380 1 1  48 ALA N    N -35.576 -12.111 -19.925 1.00 . A A .  48 ALA N    1 1 
       12 32381 1 1  48 ALA O    O -32.839 -11.455 -19.525 1.00 . A A .  48 ALA O    1 1 
       12 32382 1 1  49 VAL C    C -30.271 -14.102 -18.327 1.00 . A A .  49 VAL C    1 1 
       12 32383 1 1  49 VAL CA   C -31.404 -13.182 -17.887 1.00 . A A .  49 VAL CA   1 1 
       12 32384 1 1  49 VAL CB   C -31.645 -13.320 -16.375 1.00 . A A .  49 VAL CB   1 1 
       12 32385 1 1  49 VAL CG1  C -30.676 -12.412 -15.612 1.00 . A A .  49 VAL CG1  1 1 
       12 32386 1 1  49 VAL CG2  C -33.087 -12.917 -16.054 1.00 . A A .  49 VAL CG2  1 1 
       12 32387 1 1  49 VAL H    H -32.995 -14.417 -18.554 1.00 . A A .  49 VAL H    1 1 
       12 32388 1 1  49 VAL HA   H -31.118 -12.164 -18.104 1.00 . A A .  49 VAL HA   1 1 
       12 32389 1 1  49 VAL HB   H -31.485 -14.348 -16.074 1.00 . A A .  49 VAL HB   1 1 
       12 32390 1 1  49 VAL HG11 H -30.962 -11.381 -15.760 1.00 . A A .  49 VAL HG11 1 1 
       12 32391 1 1  49 VAL HG12 H -29.673 -12.560 -15.984 1.00 . A A .  49 VAL HG12 1 1 
       12 32392 1 1  49 VAL HG13 H -30.714 -12.645 -14.559 1.00 . A A .  49 VAL HG13 1 1 
       12 32393 1 1  49 VAL HG21 H -33.192 -12.776 -14.986 1.00 . A A .  49 VAL HG21 1 1 
       12 32394 1 1  49 VAL HG22 H -33.757 -13.694 -16.384 1.00 . A A .  49 VAL HG22 1 1 
       12 32395 1 1  49 VAL HG23 H -33.323 -11.995 -16.561 1.00 . A A .  49 VAL HG23 1 1 
       12 32396 1 1  49 VAL N    N -32.623 -13.510 -18.623 1.00 . A A .  49 VAL N    1 1 
       12 32397 1 1  49 VAL O    O -30.453 -15.314 -18.454 1.00 . A A .  49 VAL O    1 1 
       12 32398 1 1  50 TYR C    C -27.045 -14.617 -17.800 1.00 . A A .  50 TYR C    1 1 
       12 32399 1 1  50 TYR CA   C -27.934 -14.289 -18.987 1.00 . A A .  50 TYR CA   1 1 
       12 32400 1 1  50 TYR CB   C -27.149 -13.504 -20.032 1.00 . A A .  50 TYR CB   1 1 
       12 32401 1 1  50 TYR CD1  C -29.005 -12.457 -21.372 1.00 . A A .  50 TYR CD1  1 1 
       12 32402 1 1  50 TYR CD2  C -27.697 -14.231 -22.385 1.00 . A A .  50 TYR CD2  1 1 
       12 32403 1 1  50 TYR CE1  C -29.762 -12.345 -22.545 1.00 . A A .  50 TYR CE1  1 1 
       12 32404 1 1  50 TYR CE2  C -28.452 -14.116 -23.558 1.00 . A A .  50 TYR CE2  1 1 
       12 32405 1 1  50 TYR CG   C -27.973 -13.401 -21.291 1.00 . A A .  50 TYR CG   1 1 
       12 32406 1 1  50 TYR CZ   C -29.484 -13.174 -23.638 1.00 . A A .  50 TYR CZ   1 1 
       12 32407 1 1  50 TYR H    H -29.012 -12.549 -18.434 1.00 . A A .  50 TYR H    1 1 
       12 32408 1 1  50 TYR HA   H -28.266 -15.216 -19.435 1.00 . A A .  50 TYR HA   1 1 
       12 32409 1 1  50 TYR HB2  H -26.935 -12.511 -19.663 1.00 . A A .  50 TYR HB2  1 1 
       12 32410 1 1  50 TYR HB3  H -26.226 -14.017 -20.246 1.00 . A A .  50 TYR HB3  1 1 
       12 32411 1 1  50 TYR HD1  H -29.220 -11.817 -20.529 1.00 . A A .  50 TYR HD1  1 1 
       12 32412 1 1  50 TYR HD2  H -26.902 -14.958 -22.323 1.00 . A A .  50 TYR HD2  1 1 
       12 32413 1 1  50 TYR HE1  H -30.558 -11.619 -22.606 1.00 . A A .  50 TYR HE1  1 1 
       12 32414 1 1  50 TYR HE2  H -28.238 -14.752 -24.402 1.00 . A A .  50 TYR HE2  1 1 
       12 32415 1 1  50 TYR HH   H -30.846 -13.793 -24.821 1.00 . A A .  50 TYR HH   1 1 
       12 32416 1 1  50 TYR N    N -29.099 -13.519 -18.560 1.00 . A A .  50 TYR N    1 1 
       12 32417 1 1  50 TYR O    O -27.148 -13.997 -16.740 1.00 . A A .  50 TYR O    1 1 
       12 32418 1 1  50 TYR OH   O -30.226 -13.060 -24.795 1.00 . A A .  50 TYR OH   1 1 
       12 32419 1 1  51 GLU C    C -24.083 -15.098 -16.798 1.00 . A A .  51 GLU C    1 1 
       12 32420 1 1  51 GLU CA   C -25.285 -16.030 -16.908 1.00 . A A .  51 GLU CA   1 1 
       12 32421 1 1  51 GLU CB   C -24.791 -17.467 -17.172 1.00 . A A .  51 GLU CB   1 1 
       12 32422 1 1  51 GLU CD   C -25.948 -18.618 -15.282 1.00 . A A .  51 GLU CD   1 1 
       12 32423 1 1  51 GLU CG   C -24.593 -18.204 -15.847 1.00 . A A .  51 GLU CG   1 1 
       12 32424 1 1  51 GLU H    H -26.149 -16.067 -18.844 1.00 . A A .  51 GLU H    1 1 
       12 32425 1 1  51 GLU HA   H -25.830 -16.006 -15.975 1.00 . A A .  51 GLU HA   1 1 
       12 32426 1 1  51 GLU HB2  H -25.521 -17.992 -17.771 1.00 . A A .  51 GLU HB2  1 1 
       12 32427 1 1  51 GLU HB3  H -23.850 -17.441 -17.704 1.00 . A A .  51 GLU HB3  1 1 
       12 32428 1 1  51 GLU HG2  H -23.981 -19.075 -16.009 1.00 . A A .  51 GLU HG2  1 1 
       12 32429 1 1  51 GLU HG3  H -24.102 -17.543 -15.148 1.00 . A A .  51 GLU HG3  1 1 
       12 32430 1 1  51 GLU N    N -26.180 -15.610 -17.978 1.00 . A A .  51 GLU N    1 1 
       12 32431 1 1  51 GLU O    O -23.638 -14.771 -15.698 1.00 . A A .  51 GLU O    1 1 
       12 32432 1 1  51 GLU OE1  O -26.942 -18.365 -15.940 1.00 . A A .  51 GLU OE1  1 1 
       12 32433 1 1  51 GLU OE2  O -25.971 -19.193 -14.209 1.00 . A A .  51 GLU OE2  1 1 
       12 32434 1 1  52 ARG C    C -22.699 -12.504 -18.693 1.00 . A A .  52 ARG C    1 1 
       12 32435 1 1  52 ARG CA   C -22.368 -13.821 -17.986 1.00 . A A .  52 ARG CA   1 1 
       12 32436 1 1  52 ARG CB   C -21.199 -14.542 -18.711 1.00 . A A .  52 ARG CB   1 1 
       12 32437 1 1  52 ARG CD   C -20.294 -16.743 -19.420 1.00 . A A .  52 ARG CD   1 1 
       12 32438 1 1  52 ARG CG   C -21.508 -16.028 -18.842 1.00 . A A .  52 ARG CG   1 1 
       12 32439 1 1  52 ARG CZ   C -19.530 -19.033 -19.578 1.00 . A A .  52 ARG CZ   1 1 
       12 32440 1 1  52 ARG H    H -23.939 -15.001 -18.795 1.00 . A A .  52 ARG H    1 1 
       12 32441 1 1  52 ARG HA   H -22.067 -13.602 -16.972 1.00 . A A .  52 ARG HA   1 1 
       12 32442 1 1  52 ARG HB2  H -21.052 -14.126 -19.702 1.00 . A A .  52 ARG HB2  1 1 
       12 32443 1 1  52 ARG HB3  H -20.286 -14.435 -18.144 1.00 . A A .  52 ARG HB3  1 1 
       12 32444 1 1  52 ARG HD2  H -20.106 -16.375 -20.415 1.00 . A A .  52 ARG HD2  1 1 
       12 32445 1 1  52 ARG HD3  H -19.432 -16.542 -18.796 1.00 . A A .  52 ARG HD3  1 1 
       12 32446 1 1  52 ARG HE   H -21.455 -18.508 -19.430 1.00 . A A .  52 ARG HE   1 1 
       12 32447 1 1  52 ARG HG2  H -21.741 -16.435 -17.868 1.00 . A A .  52 ARG HG2  1 1 
       12 32448 1 1  52 ARG HG3  H -22.350 -16.161 -19.500 1.00 . A A .  52 ARG HG3  1 1 
       12 32449 1 1  52 ARG HH11 H -18.119 -17.614 -19.596 1.00 . A A .  52 ARG HH11 1 1 
       12 32450 1 1  52 ARG HH12 H -17.544 -19.243 -19.713 1.00 . A A .  52 ARG HH12 1 1 
       12 32451 1 1  52 ARG HH21 H -20.716 -20.644 -19.584 1.00 . A A .  52 ARG HH21 1 1 
       12 32452 1 1  52 ARG HH22 H -19.017 -20.961 -19.706 1.00 . A A .  52 ARG HH22 1 1 
       12 32453 1 1  52 ARG N    N -23.547 -14.694 -17.952 1.00 . A A .  52 ARG N    1 1 
       12 32454 1 1  52 ARG NE   N -20.535 -18.173 -19.472 1.00 . A A .  52 ARG NE   1 1 
       12 32455 1 1  52 ARG NH1  N -18.302 -18.596 -19.633 1.00 . A A .  52 ARG NH1  1 1 
       12 32456 1 1  52 ARG NH2  N -19.773 -20.313 -19.627 1.00 . A A .  52 ARG NH2  1 1 
       12 32457 1 1  52 ARG O    O -23.621 -12.440 -19.509 1.00 . A A .  52 ARG O    1 1 
       12 32458 1 1  53 PRO C    C -22.024 -10.185 -20.525 1.00 . A A .  53 PRO C    1 1 
       12 32459 1 1  53 PRO CA   C -22.186 -10.121 -19.014 1.00 . A A .  53 PRO CA   1 1 
       12 32460 1 1  53 PRO CB   C -21.105  -9.228 -18.366 1.00 . A A .  53 PRO CB   1 1 
       12 32461 1 1  53 PRO CD   C -20.854 -11.429 -17.435 1.00 . A A .  53 PRO CD   1 1 
       12 32462 1 1  53 PRO CG   C -20.085 -10.177 -17.827 1.00 . A A .  53 PRO CG   1 1 
       12 32463 1 1  53 PRO HA   H -23.164  -9.747 -18.761 1.00 . A A .  53 PRO HA   1 1 
       12 32464 1 1  53 PRO HB2  H -20.658  -8.571 -19.103 1.00 . A A .  53 PRO HB2  1 1 
       12 32465 1 1  53 PRO HB3  H -21.529  -8.646 -17.560 1.00 . A A .  53 PRO HB3  1 1 
       12 32466 1 1  53 PRO HD2  H -20.229 -12.294 -17.539 1.00 . A A .  53 PRO HD2  1 1 
       12 32467 1 1  53 PRO HD3  H -21.234 -11.348 -16.431 1.00 . A A .  53 PRO HD3  1 1 
       12 32468 1 1  53 PRO HG2  H -19.349 -10.413 -18.593 1.00 . A A .  53 PRO HG2  1 1 
       12 32469 1 1  53 PRO HG3  H -19.598  -9.761 -16.957 1.00 . A A .  53 PRO HG3  1 1 
       12 32470 1 1  53 PRO N    N -21.967 -11.459 -18.396 1.00 . A A .  53 PRO N    1 1 
       12 32471 1 1  53 PRO O    O -21.267 -11.008 -21.036 1.00 . A A .  53 PRO O    1 1 
       12 32472 1 1  54 ASN C    C -23.690 -10.208 -23.296 1.00 . A A .  54 ASN C    1 1 
       12 32473 1 1  54 ASN CA   C -22.687  -9.238 -22.680 1.00 . A A .  54 ASN CA   1 1 
       12 32474 1 1  54 ASN CB   C -21.271  -9.564 -23.188 1.00 . A A .  54 ASN CB   1 1 
       12 32475 1 1  54 ASN CG   C -21.013  -8.896 -24.534 1.00 . A A .  54 ASN CG   1 1 
       12 32476 1 1  54 ASN H    H -23.315  -8.680 -20.734 1.00 . A A .  54 ASN H    1 1 
       12 32477 1 1  54 ASN HA   H -22.950  -8.234 -22.976 1.00 . A A .  54 ASN HA   1 1 
       12 32478 1 1  54 ASN HB2  H -20.548  -9.202 -22.469 1.00 . A A .  54 ASN HB2  1 1 
       12 32479 1 1  54 ASN HB3  H -21.160 -10.638 -23.297 1.00 . A A .  54 ASN HB3  1 1 
       12 32480 1 1  54 ASN HD21 H -20.813  -7.081 -23.756 1.00 . A A .  54 ASN HD21 1 1 
       12 32481 1 1  54 ASN HD22 H -20.636  -7.173 -25.442 1.00 . A A .  54 ASN HD22 1 1 
       12 32482 1 1  54 ASN N    N -22.741  -9.308 -21.220 1.00 . A A .  54 ASN N    1 1 
       12 32483 1 1  54 ASN ND2  N -20.804  -7.609 -24.581 1.00 . A A .  54 ASN ND2  1 1 
       12 32484 1 1  54 ASN O    O -23.541 -10.631 -24.441 1.00 . A A .  54 ASN O    1 1 
       12 32485 1 1  54 ASN OD1  O -21.001  -9.565 -25.569 1.00 . A A .  54 ASN OD1  1 1 
       12 32486 1 1  55 PHE C    C -25.070 -12.815 -23.410 1.00 . A A .  55 PHE C    1 1 
       12 32487 1 1  55 PHE CA   C -25.712 -11.497 -22.981 1.00 . A A .  55 PHE CA   1 1 
       12 32488 1 1  55 PHE CB   C -26.489 -10.905 -24.154 1.00 . A A .  55 PHE CB   1 1 
       12 32489 1 1  55 PHE CD1  C -27.946  -9.232 -22.978 1.00 . A A .  55 PHE CD1  1 1 
       12 32490 1 1  55 PHE CD2  C -26.155  -8.422 -24.396 1.00 . A A .  55 PHE CD2  1 1 
       12 32491 1 1  55 PHE CE1  C -28.306  -7.917 -22.680 1.00 . A A .  55 PHE CE1  1 1 
       12 32492 1 1  55 PHE CE2  C -26.515  -7.105 -24.097 1.00 . A A .  55 PHE CE2  1 1 
       12 32493 1 1  55 PHE CG   C -26.871  -9.484 -23.836 1.00 . A A .  55 PHE CG   1 1 
       12 32494 1 1  55 PHE CZ   C -27.591  -6.851 -23.240 1.00 . A A .  55 PHE CZ   1 1 
       12 32495 1 1  55 PHE H    H -24.758 -10.201 -21.610 1.00 . A A .  55 PHE H    1 1 
       12 32496 1 1  55 PHE HA   H -26.392 -11.679 -22.173 1.00 . A A .  55 PHE HA   1 1 
       12 32497 1 1  55 PHE HB2  H -25.876 -10.927 -25.036 1.00 . A A .  55 PHE HB2  1 1 
       12 32498 1 1  55 PHE HB3  H -27.389 -11.485 -24.324 1.00 . A A .  55 PHE HB3  1 1 
       12 32499 1 1  55 PHE HD1  H -28.498 -10.055 -22.546 1.00 . A A .  55 PHE HD1  1 1 
       12 32500 1 1  55 PHE HD2  H -25.324  -8.621 -25.058 1.00 . A A .  55 PHE HD2  1 1 
       12 32501 1 1  55 PHE HE1  H -29.136  -7.721 -22.015 1.00 . A A .  55 PHE HE1  1 1 
       12 32502 1 1  55 PHE HE2  H -25.962  -6.283 -24.531 1.00 . A A .  55 PHE HE2  1 1 
       12 32503 1 1  55 PHE HZ   H -27.870  -5.834 -23.009 1.00 . A A .  55 PHE HZ   1 1 
       12 32504 1 1  55 PHE N    N -24.699 -10.564 -22.519 1.00 . A A .  55 PHE N    1 1 
       12 32505 1 1  55 PHE O    O -25.142 -13.198 -24.576 1.00 . A A .  55 PHE O    1 1 
       12 32506 1 1  56 ALA C    C -24.035 -15.784 -21.634 1.00 . A A .  56 ALA C    1 1 
       12 32507 1 1  56 ALA CA   C -23.765 -14.776 -22.743 1.00 . A A .  56 ALA CA   1 1 
       12 32508 1 1  56 ALA CB   C -22.257 -14.558 -22.877 1.00 . A A .  56 ALA CB   1 1 
       12 32509 1 1  56 ALA H    H -24.402 -13.135 -21.550 1.00 . A A .  56 ALA H    1 1 
       12 32510 1 1  56 ALA HA   H -24.141 -15.177 -23.674 1.00 . A A .  56 ALA HA   1 1 
       12 32511 1 1  56 ALA HB1  H -21.896 -14.012 -22.020 1.00 . A A .  56 ALA HB1  1 1 
       12 32512 1 1  56 ALA HB2  H -22.053 -13.997 -23.777 1.00 . A A .  56 ALA HB2  1 1 
       12 32513 1 1  56 ALA HB3  H -21.759 -15.516 -22.931 1.00 . A A .  56 ALA HB3  1 1 
       12 32514 1 1  56 ALA N    N -24.432 -13.501 -22.459 1.00 . A A .  56 ALA N    1 1 
       12 32515 1 1  56 ALA O    O -24.385 -15.413 -20.515 1.00 . A A .  56 ALA O    1 1 
       12 32516 1 1  57 GLY C    C -25.512 -18.690 -21.122 1.00 . A A .  57 GLY C    1 1 
       12 32517 1 1  57 GLY CA   C -24.102 -18.127 -20.980 1.00 . A A .  57 GLY CA   1 1 
       12 32518 1 1  57 GLY H    H -23.587 -17.298 -22.861 1.00 . A A .  57 GLY H    1 1 
       12 32519 1 1  57 GLY HA2  H -23.382 -18.916 -21.142 1.00 . A A .  57 GLY HA2  1 1 
       12 32520 1 1  57 GLY HA3  H -23.981 -17.735 -19.982 1.00 . A A .  57 GLY HA3  1 1 
       12 32521 1 1  57 GLY N    N -23.868 -17.064 -21.954 1.00 . A A .  57 GLY N    1 1 
       12 32522 1 1  57 GLY O    O -26.121 -18.601 -22.187 1.00 . A A .  57 GLY O    1 1 
       12 32523 1 1  58 TYR C    C -28.408 -18.746 -20.199 1.00 . A A .  58 TYR C    1 1 
       12 32524 1 1  58 TYR CA   C -27.365 -19.842 -20.050 1.00 . A A .  58 TYR CA   1 1 
       12 32525 1 1  58 TYR CB   C -27.605 -20.627 -18.755 1.00 . A A .  58 TYR CB   1 1 
       12 32526 1 1  58 TYR CD1  C -25.411 -21.798 -19.268 1.00 . A A .  58 TYR CD1  1 1 
       12 32527 1 1  58 TYR CD2  C -26.067 -21.479 -16.952 1.00 . A A .  58 TYR CD2  1 1 
       12 32528 1 1  58 TYR CE1  C -24.237 -22.430 -18.846 1.00 . A A .  58 TYR CE1  1 1 
       12 32529 1 1  58 TYR CE2  C -24.894 -22.115 -16.532 1.00 . A A .  58 TYR CE2  1 1 
       12 32530 1 1  58 TYR CG   C -26.331 -21.317 -18.319 1.00 . A A .  58 TYR CG   1 1 
       12 32531 1 1  58 TYR CZ   C -23.978 -22.588 -17.482 1.00 . A A .  58 TYR CZ   1 1 
       12 32532 1 1  58 TYR H    H -25.491 -19.309 -19.218 1.00 . A A .  58 TYR H    1 1 
       12 32533 1 1  58 TYR HA   H -27.455 -20.515 -20.890 1.00 . A A .  58 TYR HA   1 1 
       12 32534 1 1  58 TYR HB2  H -27.922 -19.948 -17.976 1.00 . A A .  58 TYR HB2  1 1 
       12 32535 1 1  58 TYR HB3  H -28.376 -21.366 -18.917 1.00 . A A .  58 TYR HB3  1 1 
       12 32536 1 1  58 TYR HD1  H -25.600 -21.685 -20.322 1.00 . A A .  58 TYR HD1  1 1 
       12 32537 1 1  58 TYR HD2  H -26.772 -21.117 -16.217 1.00 . A A .  58 TYR HD2  1 1 
       12 32538 1 1  58 TYR HE1  H -23.532 -22.800 -19.577 1.00 . A A .  58 TYR HE1  1 1 
       12 32539 1 1  58 TYR HE2  H -24.697 -22.242 -15.476 1.00 . A A .  58 TYR HE2  1 1 
       12 32540 1 1  58 TYR HH   H -22.114 -22.548 -17.083 1.00 . A A .  58 TYR HH   1 1 
       12 32541 1 1  58 TYR N    N -26.024 -19.266 -20.040 1.00 . A A .  58 TYR N    1 1 
       12 32542 1 1  58 TYR O    O -28.172 -17.595 -19.833 1.00 . A A .  58 TYR O    1 1 
       12 32543 1 1  58 TYR OH   O -22.814 -23.205 -17.072 1.00 . A A .  58 TYR OH   1 1 
       12 32544 1 1  59 MET C    C -31.881 -18.599 -20.168 1.00 . A A .  59 MET C    1 1 
       12 32545 1 1  59 MET CA   C -30.650 -18.163 -20.955 1.00 . A A .  59 MET CA   1 1 
       12 32546 1 1  59 MET CB   C -30.987 -18.083 -22.452 1.00 . A A .  59 MET CB   1 1 
       12 32547 1 1  59 MET CE   C -27.442 -17.216 -24.257 1.00 . A A .  59 MET CE   1 1 
       12 32548 1 1  59 MET CG   C -29.722 -18.316 -23.278 1.00 . A A .  59 MET CG   1 1 
       12 32549 1 1  59 MET H    H -29.687 -20.048 -21.021 1.00 . A A .  59 MET H    1 1 
       12 32550 1 1  59 MET HA   H -30.349 -17.181 -20.612 1.00 . A A .  59 MET HA   1 1 
       12 32551 1 1  59 MET HB2  H -31.713 -18.839 -22.699 1.00 . A A .  59 MET HB2  1 1 
       12 32552 1 1  59 MET HB3  H -31.391 -17.108 -22.683 1.00 . A A .  59 MET HB3  1 1 
       12 32553 1 1  59 MET HE1  H -27.016 -18.202 -24.382 1.00 . A A .  59 MET HE1  1 1 
       12 32554 1 1  59 MET HE2  H -26.648 -16.490 -24.194 1.00 . A A .  59 MET HE2  1 1 
       12 32555 1 1  59 MET HE3  H -28.072 -16.981 -25.103 1.00 . A A .  59 MET HE3  1 1 
       12 32556 1 1  59 MET HG2  H -29.385 -19.333 -23.141 1.00 . A A .  59 MET HG2  1 1 
       12 32557 1 1  59 MET HG3  H -29.940 -18.147 -24.322 1.00 . A A .  59 MET HG3  1 1 
       12 32558 1 1  59 MET N    N -29.561 -19.114 -20.747 1.00 . A A .  59 MET N    1 1 
       12 32559 1 1  59 MET O    O -32.566 -19.549 -20.547 1.00 . A A .  59 MET O    1 1 
       12 32560 1 1  59 MET SD   S -28.423 -17.175 -22.739 1.00 . A A .  59 MET SD   1 1 
       12 32561 1 1  60 TYR C    C -34.490 -17.320 -18.620 1.00 . A A .  60 TYR C    1 1 
       12 32562 1 1  60 TYR CA   C -33.316 -18.208 -18.243 1.00 . A A .  60 TYR CA   1 1 
       12 32563 1 1  60 TYR CB   C -32.971 -17.994 -16.770 1.00 . A A .  60 TYR CB   1 1 
       12 32564 1 1  60 TYR CD1  C -32.624 -20.313 -15.868 1.00 . A A .  60 TYR CD1  1 1 
       12 32565 1 1  60 TYR CD2  C -30.679 -18.925 -16.275 1.00 . A A .  60 TYR CD2  1 1 
       12 32566 1 1  60 TYR CE1  C -31.794 -21.348 -15.425 1.00 . A A .  60 TYR CE1  1 1 
       12 32567 1 1  60 TYR CE2  C -29.848 -19.962 -15.830 1.00 . A A .  60 TYR CE2  1 1 
       12 32568 1 1  60 TYR CG   C -32.067 -19.104 -16.294 1.00 . A A .  60 TYR CG   1 1 
       12 32569 1 1  60 TYR CZ   C -30.405 -21.174 -15.405 1.00 . A A .  60 TYR CZ   1 1 
       12 32570 1 1  60 TYR H    H -31.578 -17.146 -18.829 1.00 . A A .  60 TYR H    1 1 
       12 32571 1 1  60 TYR HA   H -33.598 -19.240 -18.390 1.00 . A A .  60 TYR HA   1 1 
       12 32572 1 1  60 TYR HB2  H -32.469 -17.044 -16.652 1.00 . A A .  60 TYR HB2  1 1 
       12 32573 1 1  60 TYR HB3  H -33.882 -17.997 -16.186 1.00 . A A .  60 TYR HB3  1 1 
       12 32574 1 1  60 TYR HD1  H -33.694 -20.449 -15.884 1.00 . A A .  60 TYR HD1  1 1 
       12 32575 1 1  60 TYR HD2  H -30.250 -17.990 -16.602 1.00 . A A .  60 TYR HD2  1 1 
       12 32576 1 1  60 TYR HE1  H -32.227 -22.282 -15.096 1.00 . A A .  60 TYR HE1  1 1 
       12 32577 1 1  60 TYR HE2  H -28.779 -19.826 -15.811 1.00 . A A .  60 TYR HE2  1 1 
       12 32578 1 1  60 TYR HH   H -29.922 -22.503 -14.125 1.00 . A A .  60 TYR HH   1 1 
       12 32579 1 1  60 TYR N    N -32.158 -17.896 -19.077 1.00 . A A .  60 TYR N    1 1 
       12 32580 1 1  60 TYR O    O -34.349 -16.107 -18.739 1.00 . A A .  60 TYR O    1 1 
       12 32581 1 1  60 TYR OH   O -29.588 -22.195 -14.970 1.00 . A A .  60 TYR OH   1 1 
       12 32582 1 1  61 ILE C    C -37.798 -17.117 -17.977 1.00 . A A .  61 ILE C    1 1 
       12 32583 1 1  61 ILE CA   C -36.863 -17.204 -19.171 1.00 . A A .  61 ILE CA   1 1 
       12 32584 1 1  61 ILE CB   C -37.583 -17.905 -20.320 1.00 . A A .  61 ILE CB   1 1 
       12 32585 1 1  61 ILE CD1  C -35.509 -19.014 -21.263 1.00 . A A .  61 ILE CD1  1 1 
       12 32586 1 1  61 ILE CG1  C -36.633 -17.993 -21.522 1.00 . A A .  61 ILE CG1  1 1 
       12 32587 1 1  61 ILE CG2  C -38.823 -17.093 -20.708 1.00 . A A .  61 ILE CG2  1 1 
       12 32588 1 1  61 ILE H    H -35.704 -18.910 -18.692 1.00 . A A .  61 ILE H    1 1 
       12 32589 1 1  61 ILE HA   H -36.598 -16.204 -19.488 1.00 . A A .  61 ILE HA   1 1 
       12 32590 1 1  61 ILE HB   H -37.882 -18.895 -20.011 1.00 . A A .  61 ILE HB   1 1 
       12 32591 1 1  61 ILE HD11 H -35.804 -19.721 -20.502 1.00 . A A .  61 ILE HD11 1 1 
       12 32592 1 1  61 ILE HD12 H -34.624 -18.494 -20.942 1.00 . A A .  61 ILE HD12 1 1 
       12 32593 1 1  61 ILE HD13 H -35.297 -19.547 -22.179 1.00 . A A .  61 ILE HD13 1 1 
       12 32594 1 1  61 ILE HG12 H -37.190 -18.289 -22.397 1.00 . A A .  61 ILE HG12 1 1 
       12 32595 1 1  61 ILE HG13 H -36.194 -17.021 -21.692 1.00 . A A .  61 ILE HG13 1 1 
       12 32596 1 1  61 ILE HG21 H -39.239 -17.486 -21.623 1.00 . A A .  61 ILE HG21 1 1 
       12 32597 1 1  61 ILE HG22 H -38.546 -16.061 -20.854 1.00 . A A .  61 ILE HG22 1 1 
       12 32598 1 1  61 ILE HG23 H -39.561 -17.162 -19.921 1.00 . A A .  61 ILE HG23 1 1 
       12 32599 1 1  61 ILE N    N -35.655 -17.939 -18.809 1.00 . A A .  61 ILE N    1 1 
       12 32600 1 1  61 ILE O    O -38.091 -18.128 -17.338 1.00 . A A .  61 ILE O    1 1 
       12 32601 1 1  62 LEU C    C -40.543 -15.224 -17.028 1.00 . A A .  62 LEU C    1 1 
       12 32602 1 1  62 LEU CA   C -39.175 -15.704 -16.547 1.00 . A A .  62 LEU CA   1 1 
       12 32603 1 1  62 LEU CB   C -38.588 -14.685 -15.575 1.00 . A A .  62 LEU CB   1 1 
       12 32604 1 1  62 LEU CD1  C -36.100 -15.063 -15.570 1.00 . A A .  62 LEU CD1  1 1 
       12 32605 1 1  62 LEU CD2  C -37.313 -14.696 -13.412 1.00 . A A .  62 LEU CD2  1 1 
       12 32606 1 1  62 LEU CG   C -37.400 -15.315 -14.805 1.00 . A A .  62 LEU CG   1 1 
       12 32607 1 1  62 LEU H    H -38.007 -15.143 -18.234 1.00 . A A .  62 LEU H    1 1 
       12 32608 1 1  62 LEU HA   H -39.290 -16.627 -16.023 1.00 . A A .  62 LEU HA   1 1 
       12 32609 1 1  62 LEU HB2  H -38.254 -13.818 -16.127 1.00 . A A .  62 LEU HB2  1 1 
       12 32610 1 1  62 LEU HB3  H -39.355 -14.386 -14.875 1.00 . A A .  62 LEU HB3  1 1 
       12 32611 1 1  62 LEU HD11 H -36.154 -15.547 -16.534 1.00 . A A .  62 LEU HD11 1 1 
       12 32612 1 1  62 LEU HD12 H -35.267 -15.460 -15.013 1.00 . A A .  62 LEU HD12 1 1 
       12 32613 1 1  62 LEU HD13 H -35.966 -14.002 -15.708 1.00 . A A .  62 LEU HD13 1 1 
       12 32614 1 1  62 LEU HD21 H -37.459 -13.634 -13.484 1.00 . A A .  62 LEU HD21 1 1 
       12 32615 1 1  62 LEU HD22 H -36.350 -14.905 -12.984 1.00 . A A .  62 LEU HD22 1 1 
       12 32616 1 1  62 LEU HD23 H -38.081 -15.124 -12.786 1.00 . A A .  62 LEU HD23 1 1 
       12 32617 1 1  62 LEU HG   H -37.541 -16.385 -14.701 1.00 . A A .  62 LEU HG   1 1 
       12 32618 1 1  62 LEU N    N -38.267 -15.908 -17.678 1.00 . A A .  62 LEU N    1 1 
       12 32619 1 1  62 LEU O    O -40.739 -14.030 -17.232 1.00 . A A .  62 LEU O    1 1 
       12 32620 1 1  63 PRO C    C -43.690 -15.110 -16.598 1.00 . A A .  63 PRO C    1 1 
       12 32621 1 1  63 PRO CA   C -42.852 -15.768 -17.687 1.00 . A A .  63 PRO CA   1 1 
       12 32622 1 1  63 PRO CB   C -43.441 -17.114 -18.132 1.00 . A A .  63 PRO CB   1 1 
       12 32623 1 1  63 PRO CD   C -41.360 -17.575 -16.965 1.00 . A A .  63 PRO CD   1 1 
       12 32624 1 1  63 PRO CG   C -42.739 -18.146 -17.308 1.00 . A A .  63 PRO CG   1 1 
       12 32625 1 1  63 PRO HA   H -42.780 -15.110 -18.541 1.00 . A A .  63 PRO HA   1 1 
       12 32626 1 1  63 PRO HB2  H -44.507 -17.140 -17.946 1.00 . A A .  63 PRO HB2  1 1 
       12 32627 1 1  63 PRO HB3  H -43.244 -17.284 -19.179 1.00 . A A .  63 PRO HB3  1 1 
       12 32628 1 1  63 PRO HD2  H -41.133 -17.767 -15.924 1.00 . A A .  63 PRO HD2  1 1 
       12 32629 1 1  63 PRO HD3  H -40.594 -17.994 -17.606 1.00 . A A .  63 PRO HD3  1 1 
       12 32630 1 1  63 PRO HG2  H -43.298 -18.338 -16.396 1.00 . A A .  63 PRO HG2  1 1 
       12 32631 1 1  63 PRO HG3  H -42.623 -19.063 -17.866 1.00 . A A .  63 PRO HG3  1 1 
       12 32632 1 1  63 PRO N    N -41.487 -16.123 -17.210 1.00 . A A .  63 PRO N    1 1 
       12 32633 1 1  63 PRO O    O -43.341 -15.155 -15.417 1.00 . A A .  63 PRO O    1 1 
       12 32634 1 1  64 GLN C    C -45.898 -14.705 -14.822 1.00 . A A .  64 GLN C    1 1 
       12 32635 1 1  64 GLN CA   C -45.677 -13.830 -16.053 1.00 . A A .  64 GLN CA   1 1 
       12 32636 1 1  64 GLN CB   C -47.029 -13.523 -16.718 1.00 . A A .  64 GLN CB   1 1 
       12 32637 1 1  64 GLN CD   C -48.103 -12.908 -14.541 1.00 . A A .  64 GLN CD   1 1 
       12 32638 1 1  64 GLN CG   C -47.754 -12.417 -15.942 1.00 . A A .  64 GLN CG   1 1 
       12 32639 1 1  64 GLN H    H -45.021 -14.492 -17.956 1.00 . A A .  64 GLN H    1 1 
       12 32640 1 1  64 GLN HA   H -45.218 -12.904 -15.745 1.00 . A A .  64 GLN HA   1 1 
       12 32641 1 1  64 GLN HB2  H -46.862 -13.196 -17.732 1.00 . A A .  64 GLN HB2  1 1 
       12 32642 1 1  64 GLN HB3  H -47.639 -14.414 -16.724 1.00 . A A .  64 GLN HB3  1 1 
       12 32643 1 1  64 GLN HE21 H -46.873 -11.643 -13.634 1.00 . A A .  64 GLN HE21 1 1 
       12 32644 1 1  64 GLN HE22 H -47.747 -12.676 -12.601 1.00 . A A .  64 GLN HE22 1 1 
       12 32645 1 1  64 GLN HG2  H -47.114 -11.552 -15.868 1.00 . A A .  64 GLN HG2  1 1 
       12 32646 1 1  64 GLN HG3  H -48.660 -12.151 -16.463 1.00 . A A .  64 GLN HG3  1 1 
       12 32647 1 1  64 GLN N    N -44.796 -14.496 -17.004 1.00 . A A .  64 GLN N    1 1 
       12 32648 1 1  64 GLN NE2  N -47.528 -12.364 -13.508 1.00 . A A .  64 GLN NE2  1 1 
       12 32649 1 1  64 GLN O    O -46.679 -15.657 -14.856 1.00 . A A .  64 GLN O    1 1 
       12 32650 1 1  64 GLN OE1  O -48.916 -13.822 -14.387 1.00 . A A .  64 GLN OE1  1 1 
       12 32651 1 1  65 GLY C    C -44.485 -14.498 -11.402 1.00 . A A .  65 GLY C    1 1 
       12 32652 1 1  65 GLY CA   C -45.340 -15.117 -12.498 1.00 . A A .  65 GLY CA   1 1 
       12 32653 1 1  65 GLY H    H -44.610 -13.596 -13.773 1.00 . A A .  65 GLY H    1 1 
       12 32654 1 1  65 GLY HA2  H -46.375 -15.112 -12.188 1.00 . A A .  65 GLY HA2  1 1 
       12 32655 1 1  65 GLY HA3  H -45.023 -16.135 -12.658 1.00 . A A .  65 GLY HA3  1 1 
       12 32656 1 1  65 GLY N    N -45.211 -14.368 -13.738 1.00 . A A .  65 GLY N    1 1 
       12 32657 1 1  65 GLY O    O -43.572 -13.724 -11.676 1.00 . A A .  65 GLY O    1 1 
       12 32658 1 1  66 GLU C    C -43.082 -15.419  -8.490 1.00 . A A .  66 GLU C    1 1 
       12 32659 1 1  66 GLU CA   C -44.038 -14.346  -9.010 1.00 . A A .  66 GLU CA   1 1 
       12 32660 1 1  66 GLU CB   C -44.999 -13.951  -7.892 1.00 . A A .  66 GLU CB   1 1 
       12 32661 1 1  66 GLU CD   C -45.148 -12.871  -5.641 1.00 . A A .  66 GLU CD   1 1 
       12 32662 1 1  66 GLU CG   C -44.200 -13.372  -6.722 1.00 . A A .  66 GLU CG   1 1 
       12 32663 1 1  66 GLU H    H -45.521 -15.479 -10.011 1.00 . A A .  66 GLU H    1 1 
       12 32664 1 1  66 GLU HA   H -43.469 -13.471  -9.302 1.00 . A A .  66 GLU HA   1 1 
       12 32665 1 1  66 GLU HB2  H -45.691 -13.209  -8.263 1.00 . A A .  66 GLU HB2  1 1 
       12 32666 1 1  66 GLU HB3  H -45.545 -14.819  -7.559 1.00 . A A .  66 GLU HB3  1 1 
       12 32667 1 1  66 GLU HG2  H -43.554 -14.136  -6.308 1.00 . A A .  66 GLU HG2  1 1 
       12 32668 1 1  66 GLU HG3  H -43.598 -12.553  -7.073 1.00 . A A .  66 GLU HG3  1 1 
       12 32669 1 1  66 GLU N    N -44.786 -14.853 -10.159 1.00 . A A .  66 GLU N    1 1 
       12 32670 1 1  66 GLU O    O -43.455 -16.587  -8.383 1.00 . A A .  66 GLU O    1 1 
       12 32671 1 1  66 GLU OE1  O -46.326 -13.177  -5.725 1.00 . A A .  66 GLU OE1  1 1 
       12 32672 1 1  66 GLU OE2  O -44.683 -12.185  -4.745 1.00 . A A .  66 GLU OE2  1 1 
       12 32673 1 1  67 TYR C    C -40.265 -15.404  -6.335 1.00 . A A .  67 TYR C    1 1 
       12 32674 1 1  67 TYR CA   C -40.863 -15.950  -7.630 1.00 . A A .  67 TYR CA   1 1 
       12 32675 1 1  67 TYR CB   C -39.758 -16.172  -8.653 1.00 . A A .  67 TYR CB   1 1 
       12 32676 1 1  67 TYR CD1  C -40.785 -15.283 -10.786 1.00 . A A .  67 TYR CD1  1 1 
       12 32677 1 1  67 TYR CD2  C -40.563 -17.682 -10.499 1.00 . A A .  67 TYR CD2  1 1 
       12 32678 1 1  67 TYR CE1  C -41.367 -15.489 -12.044 1.00 . A A .  67 TYR CE1  1 1 
       12 32679 1 1  67 TYR CE2  C -41.146 -17.886 -11.755 1.00 . A A .  67 TYR CE2  1 1 
       12 32680 1 1  67 TYR CG   C -40.382 -16.383 -10.013 1.00 . A A .  67 TYR CG   1 1 
       12 32681 1 1  67 TYR CZ   C -41.546 -16.789 -12.528 1.00 . A A .  67 TYR CZ   1 1 
       12 32682 1 1  67 TYR H    H -41.613 -14.075  -8.257 1.00 . A A .  67 TYR H    1 1 
       12 32683 1 1  67 TYR HA   H -41.328 -16.898  -7.439 1.00 . A A .  67 TYR HA   1 1 
       12 32684 1 1  67 TYR HB2  H -39.103 -15.325  -8.672 1.00 . A A .  67 TYR HB2  1 1 
       12 32685 1 1  67 TYR HB3  H -39.193 -17.045  -8.379 1.00 . A A .  67 TYR HB3  1 1 
       12 32686 1 1  67 TYR HD1  H -40.653 -14.276 -10.411 1.00 . A A .  67 TYR HD1  1 1 
       12 32687 1 1  67 TYR HD2  H -40.256 -18.528  -9.905 1.00 . A A .  67 TYR HD2  1 1 
       12 32688 1 1  67 TYR HE1  H -41.669 -14.645 -12.643 1.00 . A A .  67 TYR HE1  1 1 
       12 32689 1 1  67 TYR HE2  H -41.285 -18.890 -12.131 1.00 . A A .  67 TYR HE2  1 1 
       12 32690 1 1  67 TYR HH   H -42.881 -17.567 -13.651 1.00 . A A .  67 TYR HH   1 1 
       12 32691 1 1  67 TYR N    N -41.855 -15.016  -8.155 1.00 . A A .  67 TYR N    1 1 
       12 32692 1 1  67 TYR O    O -39.304 -14.645  -6.374 1.00 . A A .  67 TYR O    1 1 
       12 32693 1 1  67 TYR OH   O -42.120 -16.992 -13.766 1.00 . A A .  67 TYR OH   1 1 
       12 32694 1 1  68 PRO C    C -39.097 -16.085  -3.419 1.00 . A A .  68 PRO C    1 1 
       12 32695 1 1  68 PRO CA   C -40.310 -15.289  -3.882 1.00 . A A .  68 PRO CA   1 1 
       12 32696 1 1  68 PRO CB   C -41.510 -15.483  -2.942 1.00 . A A .  68 PRO CB   1 1 
       12 32697 1 1  68 PRO CD   C -41.974 -16.652  -5.040 1.00 . A A .  68 PRO CD   1 1 
       12 32698 1 1  68 PRO CG   C -42.306 -16.606  -3.538 1.00 . A A .  68 PRO CG   1 1 
       12 32699 1 1  68 PRO HA   H -40.059 -14.240  -3.937 1.00 . A A .  68 PRO HA   1 1 
       12 32700 1 1  68 PRO HB2  H -41.172 -15.744  -1.946 1.00 . A A .  68 PRO HB2  1 1 
       12 32701 1 1  68 PRO HB3  H -42.106 -14.585  -2.906 1.00 . A A .  68 PRO HB3  1 1 
       12 32702 1 1  68 PRO HD2  H -41.715 -17.663  -5.330 1.00 . A A .  68 PRO HD2  1 1 
       12 32703 1 1  68 PRO HD3  H -42.802 -16.288  -5.632 1.00 . A A .  68 PRO HD3  1 1 
       12 32704 1 1  68 PRO HG2  H -42.036 -17.546  -3.067 1.00 . A A .  68 PRO HG2  1 1 
       12 32705 1 1  68 PRO HG3  H -43.367 -16.425  -3.407 1.00 . A A .  68 PRO HG3  1 1 
       12 32706 1 1  68 PRO N    N -40.814 -15.761  -5.196 1.00 . A A .  68 PRO N    1 1 
       12 32707 1 1  68 PRO O    O -38.495 -15.765  -2.402 1.00 . A A .  68 PRO O    1 1 
       12 32708 1 1  69 GLU C    C -37.039 -18.641  -5.048 1.00 . A A .  69 GLU C    1 1 
       12 32709 1 1  69 GLU CA   C -37.607 -17.963  -3.810 1.00 . A A .  69 GLU CA   1 1 
       12 32710 1 1  69 GLU CB   C -38.015 -19.028  -2.786 1.00 . A A .  69 GLU CB   1 1 
       12 32711 1 1  69 GLU CD   C -38.569 -19.416  -0.374 1.00 . A A .  69 GLU CD   1 1 
       12 32712 1 1  69 GLU CG   C -38.414 -18.360  -1.464 1.00 . A A .  69 GLU CG   1 1 
       12 32713 1 1  69 GLU H    H -39.275 -17.341  -4.968 1.00 . A A .  69 GLU H    1 1 
       12 32714 1 1  69 GLU HA   H -36.835 -17.343  -3.377 1.00 . A A .  69 GLU HA   1 1 
       12 32715 1 1  69 GLU HB2  H -38.853 -19.590  -3.172 1.00 . A A .  69 GLU HB2  1 1 
       12 32716 1 1  69 GLU HB3  H -37.184 -19.692  -2.613 1.00 . A A .  69 GLU HB3  1 1 
       12 32717 1 1  69 GLU HG2  H -37.655 -17.652  -1.174 1.00 . A A .  69 GLU HG2  1 1 
       12 32718 1 1  69 GLU HG3  H -39.355 -17.849  -1.589 1.00 . A A .  69 GLU HG3  1 1 
       12 32719 1 1  69 GLU N    N -38.750 -17.128  -4.167 1.00 . A A .  69 GLU N    1 1 
       12 32720 1 1  69 GLU O    O -37.752 -18.863  -6.028 1.00 . A A .  69 GLU O    1 1 
       12 32721 1 1  69 GLU OE1  O -39.174 -20.440  -0.649 1.00 . A A .  69 GLU OE1  1 1 
       12 32722 1 1  69 GLU OE2  O -38.081 -19.184   0.721 1.00 . A A .  69 GLU OE2  1 1 
       12 32723 1 1  70 TYR C    C -35.724 -20.951  -6.429 1.00 . A A .  70 TYR C    1 1 
       12 32724 1 1  70 TYR CA   C -35.092 -19.601  -6.127 1.00 . A A .  70 TYR CA   1 1 
       12 32725 1 1  70 TYR CB   C -33.607 -19.787  -5.830 1.00 . A A .  70 TYR CB   1 1 
       12 32726 1 1  70 TYR CD1  C -33.337 -22.132  -4.952 1.00 . A A .  70 TYR CD1  1 1 
       12 32727 1 1  70 TYR CD2  C -33.402 -20.292  -3.373 1.00 . A A .  70 TYR CD2  1 1 
       12 32728 1 1  70 TYR CE1  C -33.189 -23.035  -3.893 1.00 . A A .  70 TYR CE1  1 1 
       12 32729 1 1  70 TYR CE2  C -33.252 -21.196  -2.314 1.00 . A A .  70 TYR CE2  1 1 
       12 32730 1 1  70 TYR CG   C -33.445 -20.760  -4.691 1.00 . A A .  70 TYR CG   1 1 
       12 32731 1 1  70 TYR CZ   C -33.146 -22.568  -2.575 1.00 . A A .  70 TYR CZ   1 1 
       12 32732 1 1  70 TYR H    H -35.232 -18.755  -4.194 1.00 . A A .  70 TYR H    1 1 
       12 32733 1 1  70 TYR HA   H -35.193 -18.970  -6.989 1.00 . A A .  70 TYR HA   1 1 
       12 32734 1 1  70 TYR HB2  H -33.114 -20.171  -6.708 1.00 . A A .  70 TYR HB2  1 1 
       12 32735 1 1  70 TYR HB3  H -33.172 -18.838  -5.557 1.00 . A A .  70 TYR HB3  1 1 
       12 32736 1 1  70 TYR HD1  H -33.369 -22.492  -5.970 1.00 . A A .  70 TYR HD1  1 1 
       12 32737 1 1  70 TYR HD2  H -33.486 -19.234  -3.173 1.00 . A A .  70 TYR HD2  1 1 
       12 32738 1 1  70 TYR HE1  H -33.105 -24.093  -4.095 1.00 . A A .  70 TYR HE1  1 1 
       12 32739 1 1  70 TYR HE2  H -33.220 -20.835  -1.298 1.00 . A A .  70 TYR HE2  1 1 
       12 32740 1 1  70 TYR HH   H -33.429 -24.279  -1.780 1.00 . A A .  70 TYR HH   1 1 
       12 32741 1 1  70 TYR N    N -35.753 -18.958  -4.999 1.00 . A A .  70 TYR N    1 1 
       12 32742 1 1  70 TYR O    O -35.982 -21.283  -7.585 1.00 . A A .  70 TYR O    1 1 
       12 32743 1 1  70 TYR OH   O -32.998 -23.458  -1.532 1.00 . A A .  70 TYR OH   1 1 
       12 32744 1 1  71 GLN C    C -37.757 -22.981  -6.494 1.00 . A A .  71 GLN C    1 1 
       12 32745 1 1  71 GLN CA   C -36.564 -23.043  -5.544 1.00 . A A .  71 GLN CA   1 1 
       12 32746 1 1  71 GLN CB   C -37.022 -23.569  -4.183 1.00 . A A .  71 GLN CB   1 1 
       12 32747 1 1  71 GLN CD   C -38.408 -22.972  -2.186 1.00 . A A .  71 GLN CD   1 1 
       12 32748 1 1  71 GLN CG   C -38.200 -22.734  -3.676 1.00 . A A .  71 GLN CG   1 1 
       12 32749 1 1  71 GLN H    H -35.733 -21.411  -4.483 1.00 . A A .  71 GLN H    1 1 
       12 32750 1 1  71 GLN HA   H -35.826 -23.718  -5.949 1.00 . A A .  71 GLN HA   1 1 
       12 32751 1 1  71 GLN HB2  H -37.330 -24.600  -4.286 1.00 . A A .  71 GLN HB2  1 1 
       12 32752 1 1  71 GLN HB3  H -36.207 -23.504  -3.481 1.00 . A A .  71 GLN HB3  1 1 
       12 32753 1 1  71 GLN HE21 H -36.976 -21.708  -1.646 1.00 . A A .  71 GLN HE21 1 1 
       12 32754 1 1  71 GLN HE22 H -37.785 -22.482  -0.366 1.00 . A A .  71 GLN HE22 1 1 
       12 32755 1 1  71 GLN HG2  H -37.998 -21.685  -3.846 1.00 . A A .  71 GLN HG2  1 1 
       12 32756 1 1  71 GLN HG3  H -39.097 -23.014  -4.210 1.00 . A A .  71 GLN HG3  1 1 
       12 32757 1 1  71 GLN N    N -35.965 -21.726  -5.383 1.00 . A A .  71 GLN N    1 1 
       12 32758 1 1  71 GLN NE2  N -37.661 -22.335  -1.328 1.00 . A A .  71 GLN NE2  1 1 
       12 32759 1 1  71 GLN O    O -38.193 -24.003  -7.022 1.00 . A A .  71 GLN O    1 1 
       12 32760 1 1  71 GLN OE1  O -39.271 -23.757  -1.793 1.00 . A A .  71 GLN OE1  1 1 
       12 32761 1 1  72 ARG C    C -38.975 -21.031  -8.957 1.00 . A A .  72 ARG C    1 1 
       12 32762 1 1  72 ARG CA   C -39.418 -21.584  -7.603 1.00 . A A .  72 ARG CA   1 1 
       12 32763 1 1  72 ARG CB   C -40.423 -20.630  -6.958 1.00 . A A .  72 ARG CB   1 1 
       12 32764 1 1  72 ARG CD   C -42.796 -19.867  -6.972 1.00 . A A .  72 ARG CD   1 1 
       12 32765 1 1  72 ARG CG   C -41.764 -20.731  -7.689 1.00 . A A .  72 ARG CG   1 1 
       12 32766 1 1  72 ARG CZ   C -45.154 -19.360  -7.211 1.00 . A A .  72 ARG CZ   1 1 
       12 32767 1 1  72 ARG H    H -37.865 -20.988  -6.282 1.00 . A A .  72 ARG H    1 1 
       12 32768 1 1  72 ARG HA   H -39.903 -22.537  -7.763 1.00 . A A .  72 ARG HA   1 1 
       12 32769 1 1  72 ARG HB2  H -40.555 -20.895  -5.920 1.00 . A A .  72 ARG HB2  1 1 
       12 32770 1 1  72 ARG HB3  H -40.053 -19.618  -7.029 1.00 . A A .  72 ARG HB3  1 1 
       12 32771 1 1  72 ARG HD2  H -42.751 -20.060  -5.912 1.00 . A A .  72 ARG HD2  1 1 
       12 32772 1 1  72 ARG HD3  H -42.576 -18.828  -7.154 1.00 . A A .  72 ARG HD3  1 1 
       12 32773 1 1  72 ARG HE   H -44.279 -20.983  -7.988 1.00 . A A .  72 ARG HE   1 1 
       12 32774 1 1  72 ARG HG2  H -41.646 -20.387  -8.706 1.00 . A A .  72 ARG HG2  1 1 
       12 32775 1 1  72 ARG HG3  H -42.098 -21.757  -7.691 1.00 . A A .  72 ARG HG3  1 1 
       12 32776 1 1  72 ARG HH11 H -44.056 -18.049  -6.168 1.00 . A A .  72 ARG HH11 1 1 
       12 32777 1 1  72 ARG HH12 H -45.739 -17.664  -6.322 1.00 . A A .  72 ARG HH12 1 1 
       12 32778 1 1  72 ARG HH21 H -46.485 -20.491  -8.188 1.00 . A A .  72 ARG HH21 1 1 
       12 32779 1 1  72 ARG HH22 H -47.114 -19.048  -7.466 1.00 . A A .  72 ARG HH22 1 1 
       12 32780 1 1  72 ARG N    N -38.276 -21.770  -6.710 1.00 . A A .  72 ARG N    1 1 
       12 32781 1 1  72 ARG NE   N -44.130 -20.168  -7.463 1.00 . A A .  72 ARG NE   1 1 
       12 32782 1 1  72 ARG NH1  N -44.969 -18.274  -6.514 1.00 . A A .  72 ARG NH1  1 1 
       12 32783 1 1  72 ARG NH2  N -46.343 -19.656  -7.657 1.00 . A A .  72 ARG NH2  1 1 
       12 32784 1 1  72 ARG O    O -39.703 -21.129  -9.948 1.00 . A A .  72 ARG O    1 1 
       12 32785 1 1  73 TRP C    C -36.286 -20.863 -10.912 1.00 . A A .  73 TRP C    1 1 
       12 32786 1 1  73 TRP CA   C -37.238 -19.878 -10.237 1.00 . A A .  73 TRP CA   1 1 
       12 32787 1 1  73 TRP CB   C -36.500 -18.569  -9.934 1.00 . A A .  73 TRP CB   1 1 
       12 32788 1 1  73 TRP CD1  C -36.520 -17.512 -12.214 1.00 . A A .  73 TRP CD1  1 1 
       12 32789 1 1  73 TRP CD2  C -34.450 -18.034 -11.524 1.00 . A A .  73 TRP CD2  1 1 
       12 32790 1 1  73 TRP CE2  C -34.311 -17.459 -12.805 1.00 . A A .  73 TRP CE2  1 1 
       12 32791 1 1  73 TRP CE3  C -33.293 -18.454 -10.854 1.00 . A A .  73 TRP CE3  1 1 
       12 32792 1 1  73 TRP CG   C -35.861 -18.055 -11.177 1.00 . A A .  73 TRP CG   1 1 
       12 32793 1 1  73 TRP CH2  C -31.916 -17.734 -12.723 1.00 . A A .  73 TRP CH2  1 1 
       12 32794 1 1  73 TRP CZ2  C -33.059 -17.308 -13.404 1.00 . A A .  73 TRP CZ2  1 1 
       12 32795 1 1  73 TRP CZ3  C -32.033 -18.305 -11.452 1.00 . A A .  73 TRP CZ3  1 1 
       12 32796 1 1  73 TRP H    H -37.237 -20.409  -8.181 1.00 . A A .  73 TRP H    1 1 
       12 32797 1 1  73 TRP HA   H -38.052 -19.664 -10.914 1.00 . A A .  73 TRP HA   1 1 
       12 32798 1 1  73 TRP HB2  H -37.200 -17.836  -9.562 1.00 . A A .  73 TRP HB2  1 1 
       12 32799 1 1  73 TRP HB3  H -35.741 -18.746  -9.199 1.00 . A A .  73 TRP HB3  1 1 
       12 32800 1 1  73 TRP HD1  H -37.587 -17.379 -12.279 1.00 . A A .  73 TRP HD1  1 1 
       12 32801 1 1  73 TRP HE1  H -35.825 -16.730 -14.035 1.00 . A A .  73 TRP HE1  1 1 
       12 32802 1 1  73 TRP HE3  H -33.377 -18.889  -9.872 1.00 . A A .  73 TRP HE3  1 1 
       12 32803 1 1  73 TRP HH2  H -30.944 -17.629 -13.179 1.00 . A A .  73 TRP HH2  1 1 
       12 32804 1 1  73 TRP HZ2  H -32.977 -16.862 -14.382 1.00 . A A .  73 TRP HZ2  1 1 
       12 32805 1 1  73 TRP HZ3  H -31.147 -18.633 -10.929 1.00 . A A .  73 TRP HZ3  1 1 
       12 32806 1 1  73 TRP N    N -37.775 -20.449  -8.997 1.00 . A A .  73 TRP N    1 1 
       12 32807 1 1  73 TRP NE1  N -35.603 -17.159 -13.186 1.00 . A A .  73 TRP NE1  1 1 
       12 32808 1 1  73 TRP O    O -35.703 -20.559 -11.954 1.00 . A A .  73 TRP O    1 1 
       12 32809 1 1  74 MET C    C -33.899 -22.485 -11.209 1.00 . A A .  74 MET C    1 1 
       12 32810 1 1  74 MET CA   C -35.271 -23.065 -10.889 1.00 . A A .  74 MET CA   1 1 
       12 32811 1 1  74 MET CB   C -35.897 -23.618 -12.167 1.00 . A A .  74 MET CB   1 1 
       12 32812 1 1  74 MET CE   C -38.854 -22.721 -13.507 1.00 . A A .  74 MET CE   1 1 
       12 32813 1 1  74 MET CG   C -37.280 -24.197 -11.849 1.00 . A A .  74 MET CG   1 1 
       12 32814 1 1  74 MET H    H -36.640 -22.236  -9.502 1.00 . A A .  74 MET H    1 1 
       12 32815 1 1  74 MET HA   H -35.158 -23.868 -10.177 1.00 . A A .  74 MET HA   1 1 
       12 32816 1 1  74 MET HB2  H -35.993 -22.826 -12.895 1.00 . A A .  74 MET HB2  1 1 
       12 32817 1 1  74 MET HB3  H -35.265 -24.397 -12.563 1.00 . A A .  74 MET HB3  1 1 
       12 32818 1 1  74 MET HE1  H -38.035 -22.035 -13.674 1.00 . A A .  74 MET HE1  1 1 
       12 32819 1 1  74 MET HE2  H -39.357 -22.455 -12.591 1.00 . A A .  74 MET HE2  1 1 
       12 32820 1 1  74 MET HE3  H -39.554 -22.661 -14.328 1.00 . A A .  74 MET HE3  1 1 
       12 32821 1 1  74 MET HG2  H -37.164 -25.156 -11.364 1.00 . A A .  74 MET HG2  1 1 
       12 32822 1 1  74 MET HG3  H -37.814 -23.524 -11.193 1.00 . A A .  74 MET HG3  1 1 
       12 32823 1 1  74 MET N    N -36.143 -22.044 -10.323 1.00 . A A .  74 MET N    1 1 
       12 32824 1 1  74 MET O    O -33.424 -22.579 -12.342 1.00 . A A .  74 MET O    1 1 
       12 32825 1 1  74 MET SD   S -38.215 -24.411 -13.384 1.00 . A A .  74 MET SD   1 1 
       12 32826 1 1  75 GLY C    C -30.863 -22.339 -10.207 1.00 . A A .  75 GLY C    1 1 
       12 32827 1 1  75 GLY CA   C -31.949 -21.295 -10.396 1.00 . A A .  75 GLY CA   1 1 
       12 32828 1 1  75 GLY H    H -33.693 -21.841  -9.327 1.00 . A A .  75 GLY H    1 1 
       12 32829 1 1  75 GLY HA2  H -31.874 -20.884 -11.392 1.00 . A A .  75 GLY HA2  1 1 
       12 32830 1 1  75 GLY HA3  H -31.805 -20.510  -9.672 1.00 . A A .  75 GLY HA3  1 1 
       12 32831 1 1  75 GLY N    N -33.267 -21.886 -10.208 1.00 . A A .  75 GLY N    1 1 
       12 32832 1 1  75 GLY O    O -31.155 -23.505  -9.948 1.00 . A A .  75 GLY O    1 1 
       12 32833 1 1  76 LEU C    C -27.523 -22.341  -9.096 1.00 . A A .  76 LEU C    1 1 
       12 32834 1 1  76 LEU CA   C -28.478 -22.835 -10.184 1.00 . A A .  76 LEU CA   1 1 
       12 32835 1 1  76 LEU CB   C -27.713 -22.956 -11.510 1.00 . A A .  76 LEU CB   1 1 
       12 32836 1 1  76 LEU CD1  C -27.477 -25.477 -11.410 1.00 . A A .  76 LEU CD1  1 1 
       12 32837 1 1  76 LEU CD2  C -25.789 -24.079 -12.641 1.00 . A A .  76 LEU CD2  1 1 
       12 32838 1 1  76 LEU CG   C -26.725 -24.129 -11.428 1.00 . A A .  76 LEU CG   1 1 
       12 32839 1 1  76 LEU H    H -29.436 -20.972 -10.550 1.00 . A A .  76 LEU H    1 1 
       12 32840 1 1  76 LEU HA   H -28.842 -23.808  -9.905 1.00 . A A .  76 LEU HA   1 1 
       12 32841 1 1  76 LEU HB2  H -28.405 -23.115 -12.323 1.00 . A A .  76 LEU HB2  1 1 
       12 32842 1 1  76 LEU HB3  H -27.163 -22.043 -11.687 1.00 . A A .  76 LEU HB3  1 1 
       12 32843 1 1  76 LEU HD11 H -28.368 -25.409 -12.014 1.00 . A A .  76 LEU HD11 1 1 
       12 32844 1 1  76 LEU HD12 H -27.747 -25.727 -10.394 1.00 . A A .  76 LEU HD12 1 1 
       12 32845 1 1  76 LEU HD13 H -26.838 -26.254 -11.802 1.00 . A A .  76 LEU HD13 1 1 
       12 32846 1 1  76 LEU HD21 H -25.304 -23.114 -12.678 1.00 . A A .  76 LEU HD21 1 1 
       12 32847 1 1  76 LEU HD22 H -26.359 -24.233 -13.543 1.00 . A A .  76 LEU HD22 1 1 
       12 32848 1 1  76 LEU HD23 H -25.042 -24.853 -12.548 1.00 . A A .  76 LEU HD23 1 1 
       12 32849 1 1  76 LEU HG   H -26.142 -24.036 -10.525 1.00 . A A .  76 LEU HG   1 1 
       12 32850 1 1  76 LEU N    N -29.606 -21.916 -10.341 1.00 . A A .  76 LEU N    1 1 
       12 32851 1 1  76 LEU O    O -27.465 -22.902  -8.002 1.00 . A A .  76 LEU O    1 1 
       12 32852 1 1  77 ASN C    C -25.995 -19.222  -8.365 1.00 . A A .  77 ASN C    1 1 
       12 32853 1 1  77 ASN CA   C -25.790 -20.724  -8.482 1.00 . A A .  77 ASN CA   1 1 
       12 32854 1 1  77 ASN CB   C -24.365 -21.008  -8.965 1.00 . A A .  77 ASN CB   1 1 
       12 32855 1 1  77 ASN CG   C -23.360 -20.394  -7.995 1.00 . A A .  77 ASN CG   1 1 
       12 32856 1 1  77 ASN H    H -26.849 -20.906 -10.310 1.00 . A A .  77 ASN H    1 1 
       12 32857 1 1  77 ASN HA   H -25.921 -21.170  -7.504 1.00 . A A .  77 ASN HA   1 1 
       12 32858 1 1  77 ASN HB2  H -24.209 -22.078  -9.014 1.00 . A A .  77 ASN HB2  1 1 
       12 32859 1 1  77 ASN HB3  H -24.223 -20.578  -9.946 1.00 . A A .  77 ASN HB3  1 1 
       12 32860 1 1  77 ASN HD21 H -23.837 -21.613  -6.505 1.00 . A A .  77 ASN HD21 1 1 
       12 32861 1 1  77 ASN HD22 H -22.626 -20.476  -6.154 1.00 . A A .  77 ASN HD22 1 1 
       12 32862 1 1  77 ASN N    N -26.766 -21.296  -9.415 1.00 . A A .  77 ASN N    1 1 
       12 32863 1 1  77 ASN ND2  N -23.265 -20.867  -6.785 1.00 . A A .  77 ASN ND2  1 1 
       12 32864 1 1  77 ASN O    O -25.036 -18.451  -8.425 1.00 . A A .  77 ASN O    1 1 
       12 32865 1 1  77 ASN OD1  O -22.652 -19.451  -8.349 1.00 . A A .  77 ASN OD1  1 1 
       12 32866 1 1  78 ASP C    C -26.727 -16.555  -9.018 1.00 . A A .  78 ASP C    1 1 
       12 32867 1 1  78 ASP CA   C -27.574 -17.378  -8.059 1.00 . A A .  78 ASP CA   1 1 
       12 32868 1 1  78 ASP CB   C -27.324 -16.903  -6.625 1.00 . A A .  78 ASP CB   1 1 
       12 32869 1 1  78 ASP CG   C -28.348 -17.525  -5.681 1.00 . A A .  78 ASP CG   1 1 
       12 32870 1 1  78 ASP H    H -27.979 -19.450  -8.093 1.00 . A A .  78 ASP H    1 1 
       12 32871 1 1  78 ASP HA   H -28.615 -17.231  -8.298 1.00 . A A .  78 ASP HA   1 1 
       12 32872 1 1  78 ASP HB2  H -26.328 -17.191  -6.321 1.00 . A A .  78 ASP HB2  1 1 
       12 32873 1 1  78 ASP HB3  H -27.415 -15.826  -6.585 1.00 . A A .  78 ASP HB3  1 1 
       12 32874 1 1  78 ASP N    N -27.254 -18.799  -8.184 1.00 . A A .  78 ASP N    1 1 
       12 32875 1 1  78 ASP O    O -26.527 -15.357  -8.815 1.00 . A A .  78 ASP O    1 1 
       12 32876 1 1  78 ASP OD1  O -29.321 -18.072  -6.172 1.00 . A A .  78 ASP OD1  1 1 
       12 32877 1 1  78 ASP OD2  O -28.146 -17.443  -4.478 1.00 . A A .  78 ASP OD2  1 1 
       12 32878 1 1  79 ARG C    C -26.234 -15.875 -12.091 1.00 . A A .  79 ARG C    1 1 
       12 32879 1 1  79 ARG CA   C -25.377 -16.540 -11.032 1.00 . A A .  79 ARG CA   1 1 
       12 32880 1 1  79 ARG CB   C -24.443 -17.544 -11.701 1.00 . A A .  79 ARG CB   1 1 
       12 32881 1 1  79 ARG CD   C -22.494 -15.935 -11.717 1.00 . A A .  79 ARG CD   1 1 
       12 32882 1 1  79 ARG CG   C -23.422 -16.802 -12.581 1.00 . A A .  79 ARG CG   1 1 
       12 32883 1 1  79 ARG CZ   C -21.965 -15.883  -9.342 1.00 . A A .  79 ARG CZ   1 1 
       12 32884 1 1  79 ARG H    H -26.404 -18.168 -10.167 1.00 . A A .  79 ARG H    1 1 
       12 32885 1 1  79 ARG HA   H -24.791 -15.791 -10.529 1.00 . A A .  79 ARG HA   1 1 
       12 32886 1 1  79 ARG HB2  H -23.932 -18.123 -10.949 1.00 . A A .  79 ARG HB2  1 1 
       12 32887 1 1  79 ARG HB3  H -25.023 -18.209 -12.318 1.00 . A A .  79 ARG HB3  1 1 
       12 32888 1 1  79 ARG HD2  H -21.553 -15.803 -12.227 1.00 . A A .  79 ARG HD2  1 1 
       12 32889 1 1  79 ARG HD3  H -22.945 -14.966 -11.562 1.00 . A A .  79 ARG HD3  1 1 
       12 32890 1 1  79 ARG HE   H -22.311 -17.560 -10.371 1.00 . A A .  79 ARG HE   1 1 
       12 32891 1 1  79 ARG HG2  H -22.833 -17.524 -13.126 1.00 . A A .  79 ARG HG2  1 1 
       12 32892 1 1  79 ARG HG3  H -23.949 -16.169 -13.281 1.00 . A A .  79 ARG HG3  1 1 
       12 32893 1 1  79 ARG HH11 H -22.050 -14.112 -10.270 1.00 . A A .  79 ARG HH11 1 1 
       12 32894 1 1  79 ARG HH12 H -21.675 -14.055  -8.582 1.00 . A A .  79 ARG HH12 1 1 
       12 32895 1 1  79 ARG HH21 H -21.832 -17.497  -8.166 1.00 . A A .  79 ARG HH21 1 1 
       12 32896 1 1  79 ARG HH22 H -21.548 -15.975  -7.386 1.00 . A A .  79 ARG HH22 1 1 
       12 32897 1 1  79 ARG N    N -26.218 -17.212 -10.056 1.00 . A A .  79 ARG N    1 1 
       12 32898 1 1  79 ARG NE   N -22.255 -16.583 -10.433 1.00 . A A .  79 ARG NE   1 1 
       12 32899 1 1  79 ARG NH1  N -21.890 -14.583  -9.404 1.00 . A A .  79 ARG NH1  1 1 
       12 32900 1 1  79 ARG NH2  N -21.767 -16.500  -8.210 1.00 . A A .  79 ARG NH2  1 1 
       12 32901 1 1  79 ARG O    O -26.928 -16.553 -12.845 1.00 . A A .  79 ARG O    1 1 
       12 32902 1 1  80 LEU C    C -26.257 -12.491 -13.494 1.00 . A A .  80 LEU C    1 1 
       12 32903 1 1  80 LEU CA   C -26.940 -13.809 -13.149 1.00 . A A .  80 LEU CA   1 1 
       12 32904 1 1  80 LEU CB   C -28.343 -13.509 -12.585 1.00 . A A .  80 LEU CB   1 1 
       12 32905 1 1  80 LEU CD1  C -30.567 -14.463 -11.917 1.00 . A A .  80 LEU CD1  1 1 
       12 32906 1 1  80 LEU CD2  C -29.438 -15.269 -14.033 1.00 . A A .  80 LEU CD2  1 1 
       12 32907 1 1  80 LEU CG   C -29.224 -14.771 -12.584 1.00 . A A .  80 LEU CG   1 1 
       12 32908 1 1  80 LEU H    H -25.561 -14.075 -11.554 1.00 . A A .  80 LEU H    1 1 
       12 32909 1 1  80 LEU HA   H -27.033 -14.397 -14.048 1.00 . A A .  80 LEU HA   1 1 
       12 32910 1 1  80 LEU HB2  H -28.240 -13.152 -11.572 1.00 . A A .  80 LEU HB2  1 1 
       12 32911 1 1  80 LEU HB3  H -28.817 -12.749 -13.187 1.00 . A A .  80 LEU HB3  1 1 
       12 32912 1 1  80 LEU HD11 H -30.398 -13.913 -11.005 1.00 . A A .  80 LEU HD11 1 1 
       12 32913 1 1  80 LEU HD12 H -31.072 -15.391 -11.688 1.00 . A A .  80 LEU HD12 1 1 
       12 32914 1 1  80 LEU HD13 H -31.179 -13.877 -12.587 1.00 . A A .  80 LEU HD13 1 1 
       12 32915 1 1  80 LEU HD21 H -28.741 -16.063 -14.244 1.00 . A A .  80 LEU HD21 1 1 
       12 32916 1 1  80 LEU HD22 H -29.273 -14.463 -14.730 1.00 . A A .  80 LEU HD22 1 1 
       12 32917 1 1  80 LEU HD23 H -30.442 -15.633 -14.157 1.00 . A A .  80 LEU HD23 1 1 
       12 32918 1 1  80 LEU HG   H -28.740 -15.535 -12.006 1.00 . A A .  80 LEU HG   1 1 
       12 32919 1 1  80 LEU N    N -26.164 -14.551 -12.161 1.00 . A A .  80 LEU N    1 1 
       12 32920 1 1  80 LEU O    O -25.898 -11.713 -12.612 1.00 . A A .  80 LEU O    1 1 
       12 32921 1 1  81 SER C    C -26.341 -10.329 -16.278 1.00 . A A .  81 SER C    1 1 
       12 32922 1 1  81 SER CA   C -25.437 -11.030 -15.271 1.00 . A A .  81 SER CA   1 1 
       12 32923 1 1  81 SER CB   C -24.108 -11.386 -15.931 1.00 . A A .  81 SER CB   1 1 
       12 32924 1 1  81 SER H    H -26.362 -12.919 -15.451 1.00 . A A .  81 SER H    1 1 
       12 32925 1 1  81 SER HA   H -25.247 -10.362 -14.441 1.00 . A A .  81 SER HA   1 1 
       12 32926 1 1  81 SER HB2  H -23.486 -11.913 -15.229 1.00 . A A .  81 SER HB2  1 1 
       12 32927 1 1  81 SER HB3  H -24.301 -12.019 -16.780 1.00 . A A .  81 SER HB3  1 1 
       12 32928 1 1  81 SER HG   H -23.901  -9.846 -17.107 1.00 . A A .  81 SER HG   1 1 
       12 32929 1 1  81 SER N    N -26.080 -12.250 -14.790 1.00 . A A .  81 SER N    1 1 
       12 32930 1 1  81 SER O    O -27.515 -10.102 -16.008 1.00 . A A .  81 SER O    1 1 
       12 32931 1 1  81 SER OG   O -23.442 -10.199 -16.344 1.00 . A A .  81 SER OG   1 1 
       12 32932 1 1  82 SER C    C -27.994  -9.732 -18.486 1.00 . A A .  82 SER C    1 1 
       12 32933 1 1  82 SER CA   C -26.538  -9.277 -18.481 1.00 . A A .  82 SER CA   1 1 
       12 32934 1 1  82 SER CB   C -25.905  -9.538 -19.851 1.00 . A A .  82 SER CB   1 1 
       12 32935 1 1  82 SER H    H -24.834 -10.164 -17.579 1.00 . A A .  82 SER H    1 1 
       12 32936 1 1  82 SER HA   H -26.506  -8.216 -18.284 1.00 . A A .  82 SER HA   1 1 
       12 32937 1 1  82 SER HB2  H -25.560 -10.557 -19.903 1.00 . A A .  82 SER HB2  1 1 
       12 32938 1 1  82 SER HB3  H -26.638  -9.368 -20.632 1.00 . A A .  82 SER HB3  1 1 
       12 32939 1 1  82 SER HG   H -24.644  -8.209 -19.198 1.00 . A A .  82 SER HG   1 1 
       12 32940 1 1  82 SER N    N -25.780  -9.972 -17.435 1.00 . A A .  82 SER N    1 1 
       12 32941 1 1  82 SER O    O -28.298 -10.876 -18.145 1.00 . A A .  82 SER O    1 1 
       12 32942 1 1  82 SER OG   O -24.801  -8.661 -20.030 1.00 . A A .  82 SER OG   1 1 
       12 32943 1 1  83 CYS C    C -30.996  -8.360 -20.007 1.00 . A A .  83 CYS C    1 1 
       12 32944 1 1  83 CYS CA   C -30.311  -9.146 -18.903 1.00 . A A .  83 CYS CA   1 1 
       12 32945 1 1  83 CYS CB   C -30.953  -8.823 -17.552 1.00 . A A .  83 CYS CB   1 1 
       12 32946 1 1  83 CYS H    H -28.587  -7.935 -19.132 1.00 . A A .  83 CYS H    1 1 
       12 32947 1 1  83 CYS HA   H -30.433 -10.199 -19.104 1.00 . A A .  83 CYS HA   1 1 
       12 32948 1 1  83 CYS HB2  H -31.924  -9.296 -17.491 1.00 . A A .  83 CYS HB2  1 1 
       12 32949 1 1  83 CYS HB3  H -30.322  -9.194 -16.757 1.00 . A A .  83 CYS HB3  1 1 
       12 32950 1 1  83 CYS HG   H -30.478  -6.717 -16.764 1.00 . A A .  83 CYS HG   1 1 
       12 32951 1 1  83 CYS N    N -28.888  -8.831 -18.866 1.00 . A A .  83 CYS N    1 1 
       12 32952 1 1  83 CYS O    O -30.645  -7.211 -20.274 1.00 . A A .  83 CYS O    1 1 
       12 32953 1 1  83 CYS SG   S -31.144  -7.029 -17.381 1.00 . A A .  83 CYS SG   1 1 
       12 32954 1 1  84 ARG C    C -34.175  -8.726 -21.695 1.00 . A A .  84 ARG C    1 1 
       12 32955 1 1  84 ARG CA   C -32.701  -8.346 -21.740 1.00 . A A .  84 ARG CA   1 1 
       12 32956 1 1  84 ARG CB   C -32.099  -8.766 -23.079 1.00 . A A .  84 ARG CB   1 1 
       12 32957 1 1  84 ARG CD   C -31.974  -8.196 -25.511 1.00 . A A .  84 ARG CD   1 1 
       12 32958 1 1  84 ARG CG   C -32.708  -7.925 -24.199 1.00 . A A .  84 ARG CG   1 1 
       12 32959 1 1  84 ARG CZ   C -31.636 -10.051 -27.038 1.00 . A A .  84 ARG CZ   1 1 
       12 32960 1 1  84 ARG H    H -32.202  -9.908 -20.396 1.00 . A A .  84 ARG H    1 1 
       12 32961 1 1  84 ARG HA   H -32.616  -7.272 -21.642 1.00 . A A .  84 ARG HA   1 1 
       12 32962 1 1  84 ARG HB2  H -31.030  -8.613 -23.055 1.00 . A A .  84 ARG HB2  1 1 
       12 32963 1 1  84 ARG HB3  H -32.315  -9.814 -23.255 1.00 . A A .  84 ARG HB3  1 1 
       12 32964 1 1  84 ARG HD2  H -32.406  -7.592 -26.293 1.00 . A A .  84 ARG HD2  1 1 
       12 32965 1 1  84 ARG HD3  H -30.930  -7.939 -25.396 1.00 . A A .  84 ARG HD3  1 1 
       12 32966 1 1  84 ARG HE   H -32.499 -10.231 -25.243 1.00 . A A .  84 ARG HE   1 1 
       12 32967 1 1  84 ARG HG2  H -33.752  -8.176 -24.311 1.00 . A A .  84 ARG HG2  1 1 
       12 32968 1 1  84 ARG HG3  H -32.613  -6.880 -23.950 1.00 . A A .  84 ARG HG3  1 1 
       12 32969 1 1  84 ARG HH11 H -31.008  -8.253 -27.660 1.00 . A A .  84 ARG HH11 1 1 
       12 32970 1 1  84 ARG HH12 H -30.749  -9.563 -28.764 1.00 . A A .  84 ARG HH12 1 1 
       12 32971 1 1  84 ARG HH21 H -32.164 -11.948 -26.682 1.00 . A A .  84 ARG HH21 1 1 
       12 32972 1 1  84 ARG HH22 H -31.405 -11.655 -28.210 1.00 . A A .  84 ARG HH22 1 1 
       12 32973 1 1  84 ARG N    N -31.972  -8.991 -20.653 1.00 . A A .  84 ARG N    1 1 
       12 32974 1 1  84 ARG NE   N -32.089  -9.603 -25.873 1.00 . A A .  84 ARG NE   1 1 
       12 32975 1 1  84 ARG NH1  N -31.087  -9.224 -27.886 1.00 . A A .  84 ARG NH1  1 1 
       12 32976 1 1  84 ARG NH2  N -31.742 -11.316 -27.332 1.00 . A A .  84 ARG NH2  1 1 
       12 32977 1 1  84 ARG O    O -34.532  -9.834 -21.302 1.00 . A A .  84 ARG O    1 1 
       12 32978 1 1  85 ALA C    C -36.854  -8.852 -23.353 1.00 . A A .  85 ALA C    1 1 
       12 32979 1 1  85 ALA CA   C -36.467  -8.038 -22.121 1.00 . A A .  85 ALA CA   1 1 
       12 32980 1 1  85 ALA CB   C -37.223  -6.703 -22.115 1.00 . A A .  85 ALA CB   1 1 
       12 32981 1 1  85 ALA H    H -34.687  -6.931 -22.422 1.00 . A A .  85 ALA H    1 1 
       12 32982 1 1  85 ALA HA   H -36.737  -8.595 -21.235 1.00 . A A .  85 ALA HA   1 1 
       12 32983 1 1  85 ALA HB1  H -38.234  -6.866 -21.771 1.00 . A A .  85 ALA HB1  1 1 
       12 32984 1 1  85 ALA HB2  H -37.246  -6.292 -23.114 1.00 . A A .  85 ALA HB2  1 1 
       12 32985 1 1  85 ALA HB3  H -36.723  -6.009 -21.451 1.00 . A A .  85 ALA HB3  1 1 
       12 32986 1 1  85 ALA N    N -35.030  -7.794 -22.108 1.00 . A A .  85 ALA N    1 1 
       12 32987 1 1  85 ALA O    O -36.305  -8.651 -24.437 1.00 . A A .  85 ALA O    1 1 
       12 32988 1 1  86 VAL C    C -39.773 -10.653 -24.354 1.00 . A A .  86 VAL C    1 1 
       12 32989 1 1  86 VAL CA   C -38.251 -10.621 -24.289 1.00 . A A .  86 VAL CA   1 1 
       12 32990 1 1  86 VAL CB   C -37.728 -12.043 -24.103 1.00 . A A .  86 VAL CB   1 1 
       12 32991 1 1  86 VAL CG1  C -38.124 -12.898 -25.308 1.00 . A A .  86 VAL CG1  1 1 
       12 32992 1 1  86 VAL CG2  C -36.205 -12.013 -23.961 1.00 . A A .  86 VAL CG2  1 1 
       12 32993 1 1  86 VAL H    H -38.200  -9.890 -22.295 1.00 . A A .  86 VAL H    1 1 
       12 32994 1 1  86 VAL HA   H -37.871 -10.230 -25.222 1.00 . A A .  86 VAL HA   1 1 
       12 32995 1 1  86 VAL HB   H -38.162 -12.461 -23.207 1.00 . A A .  86 VAL HB   1 1 
       12 32996 1 1  86 VAL HG11 H -37.911 -12.356 -26.220 1.00 . A A .  86 VAL HG11 1 1 
       12 32997 1 1  86 VAL HG12 H -39.178 -13.122 -25.260 1.00 . A A .  86 VAL HG12 1 1 
       12 32998 1 1  86 VAL HG13 H -37.559 -13.818 -25.297 1.00 . A A .  86 VAL HG13 1 1 
       12 32999 1 1  86 VAL HG21 H -35.949 -11.697 -22.960 1.00 . A A .  86 VAL HG21 1 1 
       12 33000 1 1  86 VAL HG22 H -35.784 -11.319 -24.676 1.00 . A A .  86 VAL HG22 1 1 
       12 33001 1 1  86 VAL HG23 H -35.808 -12.999 -24.142 1.00 . A A .  86 VAL HG23 1 1 
       12 33002 1 1  86 VAL N    N -37.800  -9.774 -23.182 1.00 . A A .  86 VAL N    1 1 
       12 33003 1 1  86 VAL O    O -40.445 -10.795 -23.336 1.00 . A A .  86 VAL O    1 1 
       12 33004 1 1  87 HIS C    C -42.189 -11.870 -26.347 1.00 . A A .  87 HIS C    1 1 
       12 33005 1 1  87 HIS CA   C -41.758 -10.532 -25.776 1.00 . A A .  87 HIS CA   1 1 
       12 33006 1 1  87 HIS CB   C -42.170  -9.418 -26.732 1.00 . A A .  87 HIS CB   1 1 
       12 33007 1 1  87 HIS CD2  C -41.352  -7.718 -24.907 1.00 . A A .  87 HIS CD2  1 1 
       12 33008 1 1  87 HIS CE1  C -41.134  -5.979 -26.178 1.00 . A A .  87 HIS CE1  1 1 
       12 33009 1 1  87 HIS CG   C -41.709  -8.103 -26.176 1.00 . A A .  87 HIS CG   1 1 
       12 33010 1 1  87 HIS H    H -39.717 -10.401 -26.336 1.00 . A A .  87 HIS H    1 1 
       12 33011 1 1  87 HIS HA   H -42.260 -10.382 -24.828 1.00 . A A .  87 HIS HA   1 1 
       12 33012 1 1  87 HIS HB2  H -41.719  -9.586 -27.698 1.00 . A A .  87 HIS HB2  1 1 
       12 33013 1 1  87 HIS HB3  H -43.245  -9.411 -26.830 1.00 . A A .  87 HIS HB3  1 1 
       12 33014 1 1  87 HIS HD2  H -41.352  -8.360 -24.038 1.00 . A A .  87 HIS HD2  1 1 
       12 33015 1 1  87 HIS HE1  H -40.925  -4.979 -26.525 1.00 . A A .  87 HIS HE1  1 1 
       12 33016 1 1  87 HIS HE2  H -40.691  -5.838 -24.149 1.00 . A A .  87 HIS HE2  1 1 
       12 33017 1 1  87 HIS N    N -40.308 -10.517 -25.566 1.00 . A A .  87 HIS N    1 1 
       12 33018 1 1  87 HIS ND1  N -41.561  -6.980 -26.970 1.00 . A A .  87 HIS ND1  1 1 
       12 33019 1 1  87 HIS NE2  N -40.989  -6.376 -24.911 1.00 . A A .  87 HIS NE2  1 1 
       12 33020 1 1  87 HIS O    O -41.362 -12.640 -26.839 1.00 . A A .  87 HIS O    1 1 
       12 33021 1 1  88 LEU C    C -44.469 -13.268 -28.257 1.00 . A A .  88 LEU C    1 1 
       12 33022 1 1  88 LEU CA   C -44.004 -13.422 -26.799 1.00 . A A .  88 LEU CA   1 1 
       12 33023 1 1  88 LEU CB   C -45.172 -13.906 -25.934 1.00 . A A .  88 LEU CB   1 1 
       12 33024 1 1  88 LEU CD1  C -43.839 -13.434 -23.864 1.00 . A A .  88 LEU CD1  1 1 
       12 33025 1 1  88 LEU CD2  C -45.775 -15.038 -23.779 1.00 . A A .  88 LEU CD2  1 1 
       12 33026 1 1  88 LEU CG   C -44.620 -14.506 -24.635 1.00 . A A .  88 LEU CG   1 1 
       12 33027 1 1  88 LEU H    H -44.117 -11.516 -25.893 1.00 . A A .  88 LEU H    1 1 
       12 33028 1 1  88 LEU HA   H -43.228 -14.157 -26.735 1.00 . A A .  88 LEU HA   1 1 
       12 33029 1 1  88 LEU HB2  H -45.815 -13.076 -25.707 1.00 . A A .  88 LEU HB2  1 1 
       12 33030 1 1  88 LEU HB3  H -45.731 -14.664 -26.468 1.00 . A A .  88 LEU HB3  1 1 
       12 33031 1 1  88 LEU HD11 H -44.353 -12.486 -23.936 1.00 . A A .  88 LEU HD11 1 1 
       12 33032 1 1  88 LEU HD12 H -42.851 -13.341 -24.291 1.00 . A A .  88 LEU HD12 1 1 
       12 33033 1 1  88 LEU HD13 H -43.753 -13.721 -22.828 1.00 . A A .  88 LEU HD13 1 1 
       12 33034 1 1  88 LEU HD21 H -46.454 -15.601 -24.403 1.00 . A A .  88 LEU HD21 1 1 
       12 33035 1 1  88 LEU HD22 H -46.302 -14.214 -23.325 1.00 . A A .  88 LEU HD22 1 1 
       12 33036 1 1  88 LEU HD23 H -45.382 -15.683 -23.006 1.00 . A A .  88 LEU HD23 1 1 
       12 33037 1 1  88 LEU HG   H -43.952 -15.321 -24.879 1.00 . A A .  88 LEU HG   1 1 
       12 33038 1 1  88 LEU N    N -43.488 -12.160 -26.279 1.00 . A A .  88 LEU N    1 1 
       12 33039 1 1  88 LEU O    O -45.419 -12.534 -28.526 1.00 . A A .  88 LEU O    1 1 
       12 33040 1 1  89 PRO C    C -45.752 -14.064 -30.830 1.00 . A A .  89 PRO C    1 1 
       12 33041 1 1  89 PRO CA   C -44.247 -13.878 -30.634 1.00 . A A .  89 PRO CA   1 1 
       12 33042 1 1  89 PRO CB   C -43.464 -15.027 -31.294 1.00 . A A .  89 PRO CB   1 1 
       12 33043 1 1  89 PRO CD   C -42.691 -14.849 -29.006 1.00 . A A .  89 PRO CD   1 1 
       12 33044 1 1  89 PRO CG   C -42.275 -15.254 -30.420 1.00 . A A .  89 PRO CG   1 1 
       12 33045 1 1  89 PRO HA   H -43.932 -12.941 -31.056 1.00 . A A .  89 PRO HA   1 1 
       12 33046 1 1  89 PRO HB2  H -44.077 -15.925 -31.334 1.00 . A A .  89 PRO HB2  1 1 
       12 33047 1 1  89 PRO HB3  H -43.146 -14.749 -32.288 1.00 . A A .  89 PRO HB3  1 1 
       12 33048 1 1  89 PRO HD2  H -42.982 -15.718 -28.428 1.00 . A A .  89 PRO HD2  1 1 
       12 33049 1 1  89 PRO HD3  H -41.888 -14.315 -28.521 1.00 . A A .  89 PRO HD3  1 1 
       12 33050 1 1  89 PRO HG2  H -41.988 -16.301 -30.438 1.00 . A A .  89 PRO HG2  1 1 
       12 33051 1 1  89 PRO HG3  H -41.448 -14.638 -30.743 1.00 . A A .  89 PRO HG3  1 1 
       12 33052 1 1  89 PRO N    N -43.845 -13.952 -29.199 1.00 . A A .  89 PRO N    1 1 
       12 33053 1 1  89 PRO O    O -46.452 -14.553 -29.944 1.00 . A A .  89 PRO O    1 1 
       12 33054 1 1  90 SER C    C -48.014 -15.267 -32.537 1.00 . A A .  90 SER C    1 1 
       12 33055 1 1  90 SER CA   C -47.649 -13.803 -32.327 1.00 . A A .  90 SER CA   1 1 
       12 33056 1 1  90 SER CB   C -47.975 -13.009 -33.594 1.00 . A A .  90 SER CB   1 1 
       12 33057 1 1  90 SER H    H -45.619 -13.307 -32.671 1.00 . A A .  90 SER H    1 1 
       12 33058 1 1  90 SER HA   H -48.235 -13.411 -31.510 1.00 . A A .  90 SER HA   1 1 
       12 33059 1 1  90 SER HB2  H -47.910 -11.953 -33.385 1.00 . A A .  90 SER HB2  1 1 
       12 33060 1 1  90 SER HB3  H -47.267 -13.265 -34.371 1.00 . A A .  90 SER HB3  1 1 
       12 33061 1 1  90 SER HG   H -49.905 -13.014 -33.339 1.00 . A A .  90 SER HG   1 1 
       12 33062 1 1  90 SER N    N -46.233 -13.672 -32.003 1.00 . A A .  90 SER N    1 1 
       12 33063 1 1  90 SER O    O -47.138 -16.116 -32.697 1.00 . A A .  90 SER O    1 1 
       12 33064 1 1  90 SER OG   O -49.296 -13.323 -34.016 1.00 . A A .  90 SER OG   1 1 
       12 33065 1 1  91 GLY C    C -49.459 -17.410 -34.126 1.00 . A A .  91 GLY C    1 1 
       12 33066 1 1  91 GLY CA   C -49.790 -16.915 -32.723 1.00 . A A .  91 GLY CA   1 1 
       12 33067 1 1  91 GLY H    H -49.955 -14.827 -32.391 1.00 . A A .  91 GLY H    1 1 
       12 33068 1 1  91 GLY HA2  H -49.322 -17.563 -31.994 1.00 . A A .  91 GLY HA2  1 1 
       12 33069 1 1  91 GLY HA3  H -50.860 -16.935 -32.583 1.00 . A A .  91 GLY HA3  1 1 
       12 33070 1 1  91 GLY N    N -49.311 -15.549 -32.530 1.00 . A A .  91 GLY N    1 1 
       12 33071 1 1  91 GLY O    O -50.353 -17.693 -34.925 1.00 . A A .  91 GLY O    1 1 
       12 33072 1 1  92 GLY C    C -48.178 -19.388 -35.990 1.00 . A A .  92 GLY C    1 1 
       12 33073 1 1  92 GLY CA   C -47.725 -17.962 -35.732 1.00 . A A .  92 GLY CA   1 1 
       12 33074 1 1  92 GLY H    H -47.503 -17.264 -33.746 1.00 . A A .  92 GLY H    1 1 
       12 33075 1 1  92 GLY HA2  H -48.133 -17.313 -36.491 1.00 . A A .  92 GLY HA2  1 1 
       12 33076 1 1  92 GLY HA3  H -46.646 -17.924 -35.775 1.00 . A A .  92 GLY HA3  1 1 
       12 33077 1 1  92 GLY N    N -48.168 -17.507 -34.421 1.00 . A A .  92 GLY N    1 1 
       12 33078 1 1  92 GLY O    O -49.359 -19.646 -36.230 1.00 . A A .  92 GLY O    1 1 
       12 33079 1 1  93 GLN C    C -46.686 -22.617 -35.266 1.00 . A A .  93 GLN C    1 1 
       12 33080 1 1  93 GLN CA   C -47.528 -21.728 -36.171 1.00 . A A .  93 GLN CA   1 1 
       12 33081 1 1  93 GLN CB   C -47.254 -22.088 -37.645 1.00 . A A .  93 GLN CB   1 1 
       12 33082 1 1  93 GLN CD   C -48.447 -24.246 -37.198 1.00 . A A .  93 GLN CD   1 1 
       12 33083 1 1  93 GLN CG   C -47.215 -23.618 -37.829 1.00 . A A .  93 GLN CG   1 1 
       12 33084 1 1  93 GLN H    H -46.309 -20.043 -35.744 1.00 . A A .  93 GLN H    1 1 
       12 33085 1 1  93 GLN HA   H -48.572 -21.910 -35.961 1.00 . A A .  93 GLN HA   1 1 
       12 33086 1 1  93 GLN HB2  H -48.034 -21.675 -38.263 1.00 . A A .  93 GLN HB2  1 1 
       12 33087 1 1  93 GLN HB3  H -46.300 -21.673 -37.941 1.00 . A A .  93 GLN HB3  1 1 
       12 33088 1 1  93 GLN HE21 H -47.418 -25.686 -36.303 1.00 . A A .  93 GLN HE21 1 1 
       12 33089 1 1  93 GLN HE22 H -49.098 -25.714 -36.035 1.00 . A A .  93 GLN HE22 1 1 
       12 33090 1 1  93 GLN HG2  H -47.193 -23.854 -38.877 1.00 . A A .  93 GLN HG2  1 1 
       12 33091 1 1  93 GLN HG3  H -46.328 -24.019 -37.365 1.00 . A A .  93 GLN HG3  1 1 
       12 33092 1 1  93 GLN N    N -47.229 -20.317 -35.941 1.00 . A A .  93 GLN N    1 1 
       12 33093 1 1  93 GLN NE2  N -48.310 -25.303 -36.450 1.00 . A A .  93 GLN NE2  1 1 
       12 33094 1 1  93 GLN O    O -47.054 -23.763 -35.027 1.00 . A A .  93 GLN O    1 1 
       12 33095 1 1  93 GLN OE1  O -49.561 -23.752 -37.381 1.00 . A A .  93 GLN OE1  1 1 
       12 33096 1 1  94 TYR C    C -44.321 -24.193 -34.563 1.00 . A A .  94 TYR C    1 1 
       12 33097 1 1  94 TYR CA   C -44.693 -22.866 -33.900 1.00 . A A .  94 TYR CA   1 1 
       12 33098 1 1  94 TYR CB   C -45.361 -23.126 -32.547 1.00 . A A .  94 TYR CB   1 1 
       12 33099 1 1  94 TYR CD1  C -46.243 -20.822 -31.994 1.00 . A A .  94 TYR CD1  1 1 
       12 33100 1 1  94 TYR CD2  C -44.407 -21.709 -30.682 1.00 . A A .  94 TYR CD2  1 1 
       12 33101 1 1  94 TYR CE1  C -46.215 -19.644 -31.233 1.00 . A A .  94 TYR CE1  1 1 
       12 33102 1 1  94 TYR CE2  C -44.380 -20.534 -29.922 1.00 . A A .  94 TYR CE2  1 1 
       12 33103 1 1  94 TYR CG   C -45.339 -21.855 -31.719 1.00 . A A .  94 TYR CG   1 1 
       12 33104 1 1  94 TYR CZ   C -45.283 -19.501 -30.198 1.00 . A A .  94 TYR CZ   1 1 
       12 33105 1 1  94 TYR H    H -45.336 -21.161 -34.961 1.00 . A A .  94 TYR H    1 1 
       12 33106 1 1  94 TYR HA   H -43.790 -22.303 -33.734 1.00 . A A .  94 TYR HA   1 1 
       12 33107 1 1  94 TYR HB2  H -46.383 -23.441 -32.701 1.00 . A A .  94 TYR HB2  1 1 
       12 33108 1 1  94 TYR HB3  H -44.815 -23.905 -32.026 1.00 . A A .  94 TYR HB3  1 1 
       12 33109 1 1  94 TYR HD1  H -46.961 -20.930 -32.792 1.00 . A A .  94 TYR HD1  1 1 
       12 33110 1 1  94 TYR HD2  H -43.712 -22.505 -30.465 1.00 . A A .  94 TYR HD2  1 1 
       12 33111 1 1  94 TYR HE1  H -46.912 -18.847 -31.446 1.00 . A A .  94 TYR HE1  1 1 
       12 33112 1 1  94 TYR HE2  H -43.658 -20.422 -29.123 1.00 . A A .  94 TYR HE2  1 1 
       12 33113 1 1  94 TYR HH   H -44.888 -17.645 -29.996 1.00 . A A .  94 TYR HH   1 1 
       12 33114 1 1  94 TYR N    N -45.572 -22.090 -34.765 1.00 . A A .  94 TYR N    1 1 
       12 33115 1 1  94 TYR O    O -45.165 -24.903 -35.100 1.00 . A A .  94 TYR O    1 1 
       12 33116 1 1  94 TYR OH   O -45.256 -18.342 -29.450 1.00 . A A .  94 TYR OH   1 1 
       12 33117 1 1  95 LYS C    C -41.157 -26.042 -34.727 1.00 . A A .  95 LYS C    1 1 
       12 33118 1 1  95 LYS CA   C -42.592 -25.768 -35.129 1.00 . A A .  95 LYS CA   1 1 
       12 33119 1 1  95 LYS CB   C -42.709 -25.703 -36.646 1.00 . A A .  95 LYS CB   1 1 
       12 33120 1 1  95 LYS CD   C -42.462 -27.030 -38.750 1.00 . A A .  95 LYS CD   1 1 
       12 33121 1 1  95 LYS CE   C -41.710 -25.923 -39.493 1.00 . A A .  95 LYS CE   1 1 
       12 33122 1 1  95 LYS CG   C -42.130 -26.979 -37.258 1.00 . A A .  95 LYS CG   1 1 
       12 33123 1 1  95 LYS H    H -42.396 -23.924 -34.106 1.00 . A A .  95 LYS H    1 1 
       12 33124 1 1  95 LYS HA   H -43.218 -26.572 -34.772 1.00 . A A .  95 LYS HA   1 1 
       12 33125 1 1  95 LYS HB2  H -43.751 -25.609 -36.922 1.00 . A A .  95 LYS HB2  1 1 
       12 33126 1 1  95 LYS HB3  H -42.158 -24.851 -37.006 1.00 . A A .  95 LYS HB3  1 1 
       12 33127 1 1  95 LYS HD2  H -42.170 -27.992 -39.143 1.00 . A A .  95 LYS HD2  1 1 
       12 33128 1 1  95 LYS HD3  H -43.524 -26.897 -38.885 1.00 . A A .  95 LYS HD3  1 1 
       12 33129 1 1  95 LYS HE2  H -42.202 -24.976 -39.321 1.00 . A A .  95 LYS HE2  1 1 
       12 33130 1 1  95 LYS HE3  H -40.692 -25.872 -39.134 1.00 . A A .  95 LYS HE3  1 1 
       12 33131 1 1  95 LYS HG2  H -41.057 -26.989 -37.131 1.00 . A A .  95 LYS HG2  1 1 
       12 33132 1 1  95 LYS HG3  H -42.557 -27.840 -36.767 1.00 . A A .  95 LYS HG3  1 1 
       12 33133 1 1  95 LYS HZ1  H -42.639 -26.591 -41.231 1.00 . A A .  95 LYS HZ1  1 1 
       12 33134 1 1  95 LYS HZ2  H -40.973 -26.923 -41.164 1.00 . A A .  95 LYS HZ2  1 1 
       12 33135 1 1  95 LYS HZ3  H -41.518 -25.346 -41.485 1.00 . A A .  95 LYS HZ3  1 1 
       12 33136 1 1  95 LYS N    N -43.046 -24.523 -34.534 1.00 . A A .  95 LYS N    1 1 
       12 33137 1 1  95 LYS NZ   N -41.710 -26.218 -40.953 1.00 . A A .  95 LYS NZ   1 1 
       12 33138 1 1  95 LYS O    O -40.276 -25.211 -34.938 1.00 . A A .  95 LYS O    1 1 
       12 33139 1 1  96 ILE C    C -39.132 -28.881 -34.358 1.00 . A A .  96 ILE C    1 1 
       12 33140 1 1  96 ILE CA   C -39.591 -27.595 -33.689 1.00 . A A .  96 ILE CA   1 1 
       12 33141 1 1  96 ILE CB   C -39.586 -27.787 -32.175 1.00 . A A .  96 ILE CB   1 1 
       12 33142 1 1  96 ILE CD1  C -38.080 -28.074 -30.177 1.00 . A A .  96 ILE CD1  1 1 
       12 33143 1 1  96 ILE CG1  C -38.172 -28.144 -31.709 1.00 . A A .  96 ILE CG1  1 1 
       12 33144 1 1  96 ILE CG2  C -40.546 -28.914 -31.793 1.00 . A A .  96 ILE CG2  1 1 
       12 33145 1 1  96 ILE H    H -41.674 -27.830 -33.997 1.00 . A A .  96 ILE H    1 1 
       12 33146 1 1  96 ILE HA   H -38.900 -26.809 -33.934 1.00 . A A .  96 ILE HA   1 1 
       12 33147 1 1  96 ILE HB   H -39.896 -26.877 -31.700 1.00 . A A .  96 ILE HB   1 1 
       12 33148 1 1  96 ILE HD11 H -37.415 -28.845 -29.824 1.00 . A A .  96 ILE HD11 1 1 
       12 33149 1 1  96 ILE HD12 H -39.058 -28.223 -29.740 1.00 . A A .  96 ILE HD12 1 1 
       12 33150 1 1  96 ILE HD13 H -37.698 -27.106 -29.886 1.00 . A A .  96 ILE HD13 1 1 
       12 33151 1 1  96 ILE HG12 H -37.939 -29.143 -32.037 1.00 . A A .  96 ILE HG12 1 1 
       12 33152 1 1  96 ILE HG13 H -37.463 -27.452 -32.142 1.00 . A A .  96 ILE HG13 1 1 
       12 33153 1 1  96 ILE HG21 H -40.738 -28.877 -30.732 1.00 . A A .  96 ILE HG21 1 1 
       12 33154 1 1  96 ILE HG22 H -40.103 -29.865 -32.047 1.00 . A A .  96 ILE HG22 1 1 
       12 33155 1 1  96 ILE HG23 H -41.474 -28.794 -32.332 1.00 . A A .  96 ILE HG23 1 1 
       12 33156 1 1  96 ILE N    N -40.929 -27.214 -34.138 1.00 . A A .  96 ILE N    1 1 
       12 33157 1 1  96 ILE O    O -39.859 -29.875 -34.382 1.00 . A A .  96 ILE O    1 1 
       12 33158 1 1  97 GLN C    C -36.074 -30.482 -34.840 1.00 . A A .  97 GLN C    1 1 
       12 33159 1 1  97 GLN CA   C -37.342 -30.033 -35.558 1.00 . A A .  97 GLN CA   1 1 
       12 33160 1 1  97 GLN CB   C -37.012 -29.700 -37.012 1.00 . A A .  97 GLN CB   1 1 
       12 33161 1 1  97 GLN CD   C -38.000 -29.099 -39.230 1.00 . A A .  97 GLN CD   1 1 
       12 33162 1 1  97 GLN CG   C -38.311 -29.497 -37.792 1.00 . A A .  97 GLN CG   1 1 
       12 33163 1 1  97 GLN H    H -37.376 -28.041 -34.842 1.00 . A A .  97 GLN H    1 1 
       12 33164 1 1  97 GLN HA   H -38.052 -30.844 -35.543 1.00 . A A .  97 GLN HA   1 1 
       12 33165 1 1  97 GLN HB2  H -36.419 -28.796 -37.046 1.00 . A A .  97 GLN HB2  1 1 
       12 33166 1 1  97 GLN HB3  H -36.454 -30.513 -37.451 1.00 . A A .  97 GLN HB3  1 1 
       12 33167 1 1  97 GLN HE21 H -39.277 -27.578 -39.235 1.00 . A A .  97 GLN HE21 1 1 
       12 33168 1 1  97 GLN HE22 H -38.417 -27.814 -40.687 1.00 . A A .  97 GLN HE22 1 1 
       12 33169 1 1  97 GLN HG2  H -38.875 -30.418 -37.791 1.00 . A A .  97 GLN HG2  1 1 
       12 33170 1 1  97 GLN HG3  H -38.892 -28.718 -37.324 1.00 . A A .  97 GLN HG3  1 1 
       12 33171 1 1  97 GLN N    N -37.912 -28.860 -34.895 1.00 . A A .  97 GLN N    1 1 
       12 33172 1 1  97 GLN NE2  N -38.617 -28.081 -39.762 1.00 . A A .  97 GLN NE2  1 1 
       12 33173 1 1  97 GLN O    O -35.096 -29.739 -34.768 1.00 . A A .  97 GLN O    1 1 
       12 33174 1 1  97 GLN OE1  O -37.175 -29.735 -39.886 1.00 . A A .  97 GLN OE1  1 1 
       12 33175 1 1  98 ILE C    C -34.454 -33.517 -34.306 1.00 . A A .  98 ILE C    1 1 
       12 33176 1 1  98 ILE CA   C -34.952 -32.265 -33.599 1.00 . A A .  98 ILE CA   1 1 
       12 33177 1 1  98 ILE CB   C -35.352 -32.608 -32.161 1.00 . A A .  98 ILE CB   1 1 
       12 33178 1 1  98 ILE CD1  C -36.926 -33.937 -30.750 1.00 . A A .  98 ILE CD1  1 1 
       12 33179 1 1  98 ILE CG1  C -36.546 -33.567 -32.181 1.00 . A A .  98 ILE CG1  1 1 
       12 33180 1 1  98 ILE CG2  C -35.735 -31.333 -31.407 1.00 . A A .  98 ILE CG2  1 1 
       12 33181 1 1  98 ILE H    H -36.912 -32.244 -34.410 1.00 . A A .  98 ILE H    1 1 
       12 33182 1 1  98 ILE HA   H -34.150 -31.539 -33.572 1.00 . A A .  98 ILE HA   1 1 
       12 33183 1 1  98 ILE HB   H -34.520 -33.081 -31.660 1.00 . A A .  98 ILE HB   1 1 
       12 33184 1 1  98 ILE HD11 H -36.040 -34.226 -30.206 1.00 . A A .  98 ILE HD11 1 1 
       12 33185 1 1  98 ILE HD12 H -37.625 -34.761 -30.766 1.00 . A A .  98 ILE HD12 1 1 
       12 33186 1 1  98 ILE HD13 H -37.383 -33.084 -30.266 1.00 . A A .  98 ILE HD13 1 1 
       12 33187 1 1  98 ILE HG12 H -37.385 -33.079 -32.662 1.00 . A A .  98 ILE HG12 1 1 
       12 33188 1 1  98 ILE HG13 H -36.286 -34.463 -32.727 1.00 . A A .  98 ILE HG13 1 1 
       12 33189 1 1  98 ILE HG21 H -36.726 -31.032 -31.699 1.00 . A A .  98 ILE HG21 1 1 
       12 33190 1 1  98 ILE HG22 H -35.033 -30.547 -31.643 1.00 . A A .  98 ILE HG22 1 1 
       12 33191 1 1  98 ILE HG23 H -35.718 -31.523 -30.345 1.00 . A A .  98 ILE HG23 1 1 
       12 33192 1 1  98 ILE N    N -36.101 -31.705 -34.313 1.00 . A A .  98 ILE N    1 1 
       12 33193 1 1  98 ILE O    O -35.242 -34.307 -34.827 1.00 . A A .  98 ILE O    1 1 
       12 33194 1 1  99 PHE C    C -31.787 -35.690 -33.965 1.00 . A A .  99 PHE C    1 1 
       12 33195 1 1  99 PHE CA   C -32.517 -34.833 -34.987 1.00 . A A .  99 PHE CA   1 1 
       12 33196 1 1  99 PHE CB   C -31.522 -34.352 -36.050 1.00 . A A .  99 PHE CB   1 1 
       12 33197 1 1  99 PHE CD1  C -32.781 -32.250 -36.720 1.00 . A A .  99 PHE CD1  1 1 
       12 33198 1 1  99 PHE CD2  C -32.371 -33.955 -38.399 1.00 . A A .  99 PHE CD2  1 1 
       12 33199 1 1  99 PHE CE1  C -33.441 -31.470 -37.676 1.00 . A A .  99 PHE CE1  1 1 
       12 33200 1 1  99 PHE CE2  C -33.033 -33.171 -39.352 1.00 . A A .  99 PHE CE2  1 1 
       12 33201 1 1  99 PHE CG   C -32.241 -33.500 -37.080 1.00 . A A .  99 PHE CG   1 1 
       12 33202 1 1  99 PHE CZ   C -33.567 -31.928 -38.987 1.00 . A A .  99 PHE CZ   1 1 
       12 33203 1 1  99 PHE H    H -32.560 -33.012 -33.906 1.00 . A A .  99 PHE H    1 1 
       12 33204 1 1  99 PHE HA   H -33.276 -35.438 -35.468 1.00 . A A .  99 PHE HA   1 1 
       12 33205 1 1  99 PHE HB2  H -30.745 -33.773 -35.580 1.00 . A A .  99 PHE HB2  1 1 
       12 33206 1 1  99 PHE HB3  H -31.080 -35.207 -36.537 1.00 . A A .  99 PHE HB3  1 1 
       12 33207 1 1  99 PHE HD1  H -32.683 -31.885 -35.712 1.00 . A A .  99 PHE HD1  1 1 
       12 33208 1 1  99 PHE HD2  H -31.959 -34.913 -38.684 1.00 . A A .  99 PHE HD2  1 1 
       12 33209 1 1  99 PHE HE1  H -33.854 -30.512 -37.397 1.00 . A A .  99 PHE HE1  1 1 
       12 33210 1 1  99 PHE HE2  H -33.132 -33.523 -40.369 1.00 . A A .  99 PHE HE2  1 1 
       12 33211 1 1  99 PHE HZ   H -34.078 -31.326 -39.722 1.00 . A A .  99 PHE HZ   1 1 
       12 33212 1 1  99 PHE N    N -33.135 -33.684 -34.331 1.00 . A A .  99 PHE N    1 1 
       12 33213 1 1  99 PHE O    O -31.048 -35.180 -33.124 1.00 . A A .  99 PHE O    1 1 
       12 33214 1 1 100 GLU C    C -29.865 -37.718 -33.127 1.00 . A A . 100 GLU C    1 1 
       12 33215 1 1 100 GLU CA   C -31.377 -37.915 -33.120 1.00 . A A . 100 GLU CA   1 1 
       12 33216 1 1 100 GLU CB   C -31.709 -39.356 -33.521 1.00 . A A . 100 GLU CB   1 1 
       12 33217 1 1 100 GLU CD   C -32.035 -40.212 -31.194 1.00 . A A . 100 GLU CD   1 1 
       12 33218 1 1 100 GLU CG   C -31.186 -40.324 -32.458 1.00 . A A . 100 GLU CG   1 1 
       12 33219 1 1 100 GLU H    H -32.618 -37.334 -34.733 1.00 . A A . 100 GLU H    1 1 
       12 33220 1 1 100 GLU HA   H -31.753 -37.732 -32.124 1.00 . A A . 100 GLU HA   1 1 
       12 33221 1 1 100 GLU HB2  H -32.781 -39.465 -33.614 1.00 . A A . 100 GLU HB2  1 1 
       12 33222 1 1 100 GLU HB3  H -31.241 -39.581 -34.466 1.00 . A A . 100 GLU HB3  1 1 
       12 33223 1 1 100 GLU HG2  H -31.237 -41.332 -32.838 1.00 . A A . 100 GLU HG2  1 1 
       12 33224 1 1 100 GLU HG3  H -30.164 -40.087 -32.220 1.00 . A A . 100 GLU HG3  1 1 
       12 33225 1 1 100 GLU N    N -32.009 -36.991 -34.045 1.00 . A A . 100 GLU N    1 1 
       12 33226 1 1 100 GLU O    O -29.202 -37.908 -32.109 1.00 . A A . 100 GLU O    1 1 
       12 33227 1 1 100 GLU OE1  O -33.045 -39.527 -31.241 1.00 . A A . 100 GLU OE1  1 1 
       12 33228 1 1 100 GLU OE2  O -31.665 -40.812 -30.200 1.00 . A A . 100 GLU OE2  1 1 
       12 33229 1 1 101 LYS C    C -27.582 -35.611 -34.437 1.00 . A A . 101 LYS C    1 1 
       12 33230 1 1 101 LYS CA   C -27.889 -37.106 -34.424 1.00 . A A . 101 LYS CA   1 1 
       12 33231 1 1 101 LYS CB   C -27.385 -37.760 -35.708 1.00 . A A . 101 LYS CB   1 1 
       12 33232 1 1 101 LYS CD   C -27.061 -39.945 -36.871 1.00 . A A . 101 LYS CD   1 1 
       12 33233 1 1 101 LYS CE   C -27.129 -41.466 -36.724 1.00 . A A . 101 LYS CE   1 1 
       12 33234 1 1 101 LYS CG   C -27.510 -39.280 -35.573 1.00 . A A . 101 LYS CG   1 1 
       12 33235 1 1 101 LYS H    H -29.916 -37.187 -35.055 1.00 . A A . 101 LYS H    1 1 
       12 33236 1 1 101 LYS HA   H -27.375 -37.555 -33.585 1.00 . A A . 101 LYS HA   1 1 
       12 33237 1 1 101 LYS HB2  H -27.972 -37.418 -36.546 1.00 . A A . 101 LYS HB2  1 1 
       12 33238 1 1 101 LYS HB3  H -26.346 -37.500 -35.859 1.00 . A A . 101 LYS HB3  1 1 
       12 33239 1 1 101 LYS HD2  H -27.713 -39.637 -37.674 1.00 . A A . 101 LYS HD2  1 1 
       12 33240 1 1 101 LYS HD3  H -26.047 -39.653 -37.097 1.00 . A A . 101 LYS HD3  1 1 
       12 33241 1 1 101 LYS HE2  H -26.475 -41.778 -35.923 1.00 . A A . 101 LYS HE2  1 1 
       12 33242 1 1 101 LYS HE3  H -28.145 -41.760 -36.497 1.00 . A A . 101 LYS HE3  1 1 
       12 33243 1 1 101 LYS HG2  H -26.890 -39.621 -34.757 1.00 . A A . 101 LYS HG2  1 1 
       12 33244 1 1 101 LYS HG3  H -28.539 -39.539 -35.375 1.00 . A A . 101 LYS HG3  1 1 
       12 33245 1 1 101 LYS HZ1  H -27.262 -41.721 -38.787 1.00 . A A . 101 LYS HZ1  1 1 
       12 33246 1 1 101 LYS HZ2  H -26.830 -43.130 -37.941 1.00 . A A . 101 LYS HZ2  1 1 
       12 33247 1 1 101 LYS HZ3  H -25.691 -41.890 -38.171 1.00 . A A . 101 LYS HZ3  1 1 
       12 33248 1 1 101 LYS N    N -29.329 -37.334 -34.283 1.00 . A A . 101 LYS N    1 1 
       12 33249 1 1 101 LYS NZ   N -26.695 -42.100 -38.001 1.00 . A A . 101 LYS NZ   1 1 
       12 33250 1 1 101 LYS O    O -28.480 -34.784 -34.607 1.00 . A A . 101 LYS O    1 1 
       12 33251 1 1 102 GLY C    C -25.758 -33.318 -35.644 1.00 . A A . 102 GLY C    1 1 
       12 33252 1 1 102 GLY CA   C -25.890 -33.875 -34.235 1.00 . A A . 102 GLY CA   1 1 
       12 33253 1 1 102 GLY H    H -25.644 -35.979 -34.131 1.00 . A A . 102 GLY H    1 1 
       12 33254 1 1 102 GLY HA2  H -26.622 -33.294 -33.691 1.00 . A A . 102 GLY HA2  1 1 
       12 33255 1 1 102 GLY HA3  H -24.935 -33.800 -33.737 1.00 . A A . 102 GLY HA3  1 1 
       12 33256 1 1 102 GLY N    N -26.310 -35.272 -34.251 1.00 . A A . 102 GLY N    1 1 
       12 33257 1 1 102 GLY O    O -26.229 -32.218 -35.935 1.00 . A A . 102 GLY O    1 1 
       12 33258 1 1 103 ASP C    C -26.228 -33.694 -38.673 1.00 . A A . 103 ASP C    1 1 
       12 33259 1 1 103 ASP CA   C -24.914 -33.638 -37.893 1.00 . A A . 103 ASP CA   1 1 
       12 33260 1 1 103 ASP CB   C -23.876 -34.528 -38.581 1.00 . A A . 103 ASP CB   1 1 
       12 33261 1 1 103 ASP CG   C -22.489 -34.248 -38.011 1.00 . A A . 103 ASP CG   1 1 
       12 33262 1 1 103 ASP H    H -24.749 -34.942 -36.233 1.00 . A A . 103 ASP H    1 1 
       12 33263 1 1 103 ASP HA   H -24.549 -32.618 -37.885 1.00 . A A . 103 ASP HA   1 1 
       12 33264 1 1 103 ASP HB2  H -24.129 -35.565 -38.413 1.00 . A A . 103 ASP HB2  1 1 
       12 33265 1 1 103 ASP HB3  H -23.873 -34.324 -39.642 1.00 . A A . 103 ASP HB3  1 1 
       12 33266 1 1 103 ASP N    N -25.109 -34.076 -36.518 1.00 . A A . 103 ASP N    1 1 
       12 33267 1 1 103 ASP O    O -26.234 -33.923 -39.882 1.00 . A A . 103 ASP O    1 1 
       12 33268 1 1 103 ASP OD1  O -22.340 -33.247 -37.331 1.00 . A A . 103 ASP OD1  1 1 
       12 33269 1 1 103 ASP OD2  O -21.597 -35.041 -38.263 1.00 . A A . 103 ASP OD2  1 1 
       12 33270 1 1 104 PHE C    C -28.822 -34.806 -39.413 1.00 . A A . 104 PHE C    1 1 
       12 33271 1 1 104 PHE CA   C -28.654 -33.522 -38.607 1.00 . A A . 104 PHE CA   1 1 
       12 33272 1 1 104 PHE CB   C -28.813 -32.315 -39.532 1.00 . A A . 104 PHE CB   1 1 
       12 33273 1 1 104 PHE CD1  C -29.742 -30.770 -37.782 1.00 . A A . 104 PHE CD1  1 1 
       12 33274 1 1 104 PHE CD2  C -27.690 -30.140 -38.897 1.00 . A A . 104 PHE CD2  1 1 
       12 33275 1 1 104 PHE CE1  C -29.693 -29.599 -37.025 1.00 . A A . 104 PHE CE1  1 1 
       12 33276 1 1 104 PHE CE2  C -27.640 -28.964 -38.138 1.00 . A A . 104 PHE CE2  1 1 
       12 33277 1 1 104 PHE CG   C -28.745 -31.042 -38.717 1.00 . A A . 104 PHE CG   1 1 
       12 33278 1 1 104 PHE CZ   C -28.645 -28.697 -37.201 1.00 . A A . 104 PHE CZ   1 1 
       12 33279 1 1 104 PHE H    H -27.279 -33.315 -37.010 1.00 . A A . 104 PHE H    1 1 
       12 33280 1 1 104 PHE HA   H -29.413 -33.485 -37.845 1.00 . A A . 104 PHE HA   1 1 
       12 33281 1 1 104 PHE HB2  H -28.021 -32.318 -40.269 1.00 . A A . 104 PHE HB2  1 1 
       12 33282 1 1 104 PHE HB3  H -29.770 -32.368 -40.031 1.00 . A A . 104 PHE HB3  1 1 
       12 33283 1 1 104 PHE HD1  H -30.550 -31.465 -37.646 1.00 . A A . 104 PHE HD1  1 1 
       12 33284 1 1 104 PHE HD2  H -26.915 -30.349 -39.620 1.00 . A A . 104 PHE HD2  1 1 
       12 33285 1 1 104 PHE HE1  H -30.465 -29.393 -36.298 1.00 . A A . 104 PHE HE1  1 1 
       12 33286 1 1 104 PHE HE2  H -26.828 -28.266 -38.272 1.00 . A A . 104 PHE HE2  1 1 
       12 33287 1 1 104 PHE HZ   H -28.613 -27.796 -36.615 1.00 . A A . 104 PHE HZ   1 1 
       12 33288 1 1 104 PHE N    N -27.341 -33.488 -37.972 1.00 . A A . 104 PHE N    1 1 
       12 33289 1 1 104 PHE O    O -28.715 -34.802 -40.638 1.00 . A A . 104 PHE O    1 1 
       12 33290 1 1 105 SER C    C -30.060 -38.145 -38.473 1.00 . A A . 105 SER C    1 1 
       12 33291 1 1 105 SER CA   C -29.239 -37.203 -39.356 1.00 . A A . 105 SER CA   1 1 
       12 33292 1 1 105 SER CB   C -27.864 -37.809 -39.654 1.00 . A A . 105 SER CB   1 1 
       12 33293 1 1 105 SER H    H -29.139 -35.852 -37.734 1.00 . A A . 105 SER H    1 1 
       12 33294 1 1 105 SER HA   H -29.764 -37.062 -40.290 1.00 . A A . 105 SER HA   1 1 
       12 33295 1 1 105 SER HB2  H -27.220 -37.683 -38.800 1.00 . A A . 105 SER HB2  1 1 
       12 33296 1 1 105 SER HB3  H -27.968 -38.862 -39.871 1.00 . A A . 105 SER HB3  1 1 
       12 33297 1 1 105 SER HG   H -26.343 -37.278 -40.744 1.00 . A A . 105 SER HG   1 1 
       12 33298 1 1 105 SER N    N -29.073 -35.908 -38.710 1.00 . A A . 105 SER N    1 1 
       12 33299 1 1 105 SER O    O -30.708 -37.713 -37.517 1.00 . A A . 105 SER O    1 1 
       12 33300 1 1 105 SER OG   O -27.293 -37.142 -40.769 1.00 . A A . 105 SER OG   1 1 
       12 33301 1 1 106 GLY C    C -32.250 -40.138 -38.064 1.00 . A A . 106 GLY C    1 1 
       12 33302 1 1 106 GLY CA   C -30.758 -40.432 -38.040 1.00 . A A . 106 GLY CA   1 1 
       12 33303 1 1 106 GLY H    H -29.478 -39.702 -39.568 1.00 . A A . 106 GLY H    1 1 
       12 33304 1 1 106 GLY HA2  H -30.580 -41.410 -38.464 1.00 . A A . 106 GLY HA2  1 1 
       12 33305 1 1 106 GLY HA3  H -30.415 -40.421 -37.015 1.00 . A A . 106 GLY HA3  1 1 
       12 33306 1 1 106 GLY N    N -30.024 -39.432 -38.805 1.00 . A A . 106 GLY N    1 1 
       12 33307 1 1 106 GLY O    O -32.805 -39.773 -39.099 1.00 . A A . 106 GLY O    1 1 
       12 33308 1 1 107 GLN C    C -34.584 -38.574 -36.542 1.00 . A A . 107 GLN C    1 1 
       12 33309 1 1 107 GLN CA   C -34.326 -40.049 -36.818 1.00 . A A . 107 GLN CA   1 1 
       12 33310 1 1 107 GLN CB   C -34.930 -40.883 -35.683 1.00 . A A . 107 GLN CB   1 1 
       12 33311 1 1 107 GLN CD   C -36.888 -39.419 -35.128 1.00 . A A . 107 GLN CD   1 1 
       12 33312 1 1 107 GLN CG   C -36.459 -40.764 -35.699 1.00 . A A . 107 GLN CG   1 1 
       12 33313 1 1 107 GLN H    H -32.402 -40.605 -36.126 1.00 . A A . 107 GLN H    1 1 
       12 33314 1 1 107 GLN HA   H -34.802 -40.326 -37.747 1.00 . A A . 107 GLN HA   1 1 
       12 33315 1 1 107 GLN HB2  H -34.648 -41.920 -35.812 1.00 . A A . 107 GLN HB2  1 1 
       12 33316 1 1 107 GLN HB3  H -34.554 -40.523 -34.737 1.00 . A A . 107 GLN HB3  1 1 
       12 33317 1 1 107 GLN HE21 H -38.662 -39.451 -36.015 1.00 . A A . 107 GLN HE21 1 1 
       12 33318 1 1 107 GLN HE22 H -38.344 -38.074 -35.074 1.00 . A A . 107 GLN HE22 1 1 
       12 33319 1 1 107 GLN HG2  H -36.819 -40.847 -36.710 1.00 . A A . 107 GLN HG2  1 1 
       12 33320 1 1 107 GLN HG3  H -36.886 -41.553 -35.103 1.00 . A A . 107 GLN HG3  1 1 
       12 33321 1 1 107 GLN N    N -32.896 -40.300 -36.915 1.00 . A A . 107 GLN N    1 1 
       12 33322 1 1 107 GLN NE2  N -38.063 -38.941 -35.430 1.00 . A A . 107 GLN NE2  1 1 
       12 33323 1 1 107 GLN O    O -33.871 -37.938 -35.767 1.00 . A A . 107 GLN O    1 1 
       12 33324 1 1 107 GLN OE1  O -36.126 -38.780 -34.402 1.00 . A A . 107 GLN OE1  1 1 
       12 33325 1 1 108 MET C    C -37.463 -36.523 -36.648 1.00 . A A . 108 MET C    1 1 
       12 33326 1 1 108 MET CA   C -35.990 -36.636 -37.024 1.00 . A A . 108 MET CA   1 1 
       12 33327 1 1 108 MET CB   C -35.749 -35.869 -38.330 1.00 . A A . 108 MET CB   1 1 
       12 33328 1 1 108 MET CE   C -37.702 -33.304 -39.972 1.00 . A A . 108 MET CE   1 1 
       12 33329 1 1 108 MET CG   C -36.017 -34.374 -38.112 1.00 . A A . 108 MET CG   1 1 
       12 33330 1 1 108 MET H    H -36.134 -38.607 -37.796 1.00 . A A . 108 MET H    1 1 
       12 33331 1 1 108 MET HA   H -35.393 -36.187 -36.243 1.00 . A A . 108 MET HA   1 1 
       12 33332 1 1 108 MET HB2  H -34.722 -36.009 -38.639 1.00 . A A . 108 MET HB2  1 1 
       12 33333 1 1 108 MET HB3  H -36.408 -36.244 -39.095 1.00 . A A . 108 MET HB3  1 1 
       12 33334 1 1 108 MET HE1  H -38.057 -32.489 -39.357 1.00 . A A . 108 MET HE1  1 1 
       12 33335 1 1 108 MET HE2  H -38.219 -34.211 -39.704 1.00 . A A . 108 MET HE2  1 1 
       12 33336 1 1 108 MET HE3  H -37.886 -33.079 -41.012 1.00 . A A . 108 MET HE3  1 1 
       12 33337 1 1 108 MET HG2  H -36.997 -34.239 -37.682 1.00 . A A . 108 MET HG2  1 1 
       12 33338 1 1 108 MET HG3  H -35.275 -33.969 -37.439 1.00 . A A . 108 MET HG3  1 1 
       12 33339 1 1 108 MET N    N -35.617 -38.040 -37.190 1.00 . A A . 108 MET N    1 1 
       12 33340 1 1 108 MET O    O -38.315 -37.211 -37.213 1.00 . A A . 108 MET O    1 1 
       12 33341 1 1 108 MET SD   S -35.929 -33.510 -39.703 1.00 . A A . 108 MET SD   1 1 
       12 33342 1 1 109 TYR C    C -39.531 -33.967 -35.602 1.00 . A A . 109 TYR C    1 1 
       12 33343 1 1 109 TYR CA   C -39.126 -35.391 -35.261 1.00 . A A . 109 TYR CA   1 1 
       12 33344 1 1 109 TYR CB   C -39.239 -35.610 -33.750 1.00 . A A . 109 TYR CB   1 1 
       12 33345 1 1 109 TYR CD1  C -40.076 -37.982 -33.866 1.00 . A A . 109 TYR CD1  1 1 
       12 33346 1 1 109 TYR CD2  C -37.978 -37.547 -32.726 1.00 . A A . 109 TYR CD2  1 1 
       12 33347 1 1 109 TYR CE1  C -39.945 -39.345 -33.585 1.00 . A A . 109 TYR CE1  1 1 
       12 33348 1 1 109 TYR CE2  C -37.850 -38.912 -32.444 1.00 . A A . 109 TYR CE2  1 1 
       12 33349 1 1 109 TYR CG   C -39.092 -37.081 -33.438 1.00 . A A . 109 TYR CG   1 1 
       12 33350 1 1 109 TYR CZ   C -38.833 -39.812 -32.874 1.00 . A A . 109 TYR CZ   1 1 
       12 33351 1 1 109 TYR H    H -37.032 -35.101 -35.308 1.00 . A A . 109 TYR H    1 1 
       12 33352 1 1 109 TYR HA   H -39.798 -36.069 -35.763 1.00 . A A . 109 TYR HA   1 1 
       12 33353 1 1 109 TYR HB2  H -38.464 -35.055 -33.249 1.00 . A A . 109 TYR HB2  1 1 
       12 33354 1 1 109 TYR HB3  H -40.203 -35.264 -33.405 1.00 . A A . 109 TYR HB3  1 1 
       12 33355 1 1 109 TYR HD1  H -40.933 -37.622 -34.416 1.00 . A A . 109 TYR HD1  1 1 
       12 33356 1 1 109 TYR HD2  H -37.217 -36.854 -32.396 1.00 . A A . 109 TYR HD2  1 1 
       12 33357 1 1 109 TYR HE1  H -40.703 -40.038 -33.917 1.00 . A A . 109 TYR HE1  1 1 
       12 33358 1 1 109 TYR HE2  H -36.991 -39.272 -31.895 1.00 . A A . 109 TYR HE2  1 1 
       12 33359 1 1 109 TYR HH   H -37.844 -41.444 -32.908 1.00 . A A . 109 TYR HH   1 1 
       12 33360 1 1 109 TYR N    N -37.755 -35.629 -35.705 1.00 . A A . 109 TYR N    1 1 
       12 33361 1 1 109 TYR O    O -38.807 -33.020 -35.311 1.00 . A A . 109 TYR O    1 1 
       12 33362 1 1 109 TYR OH   O -38.706 -41.156 -32.598 1.00 . A A . 109 TYR OH   1 1 
       12 33363 1 1 110 GLU C    C -42.661 -32.432 -36.151 1.00 . A A . 110 GLU C    1 1 
       12 33364 1 1 110 GLU CA   C -41.220 -32.523 -36.594 1.00 . A A . 110 GLU CA   1 1 
       12 33365 1 1 110 GLU CB   C -41.159 -32.352 -38.109 1.00 . A A . 110 GLU CB   1 1 
       12 33366 1 1 110 GLU CD   C -41.529 -30.753 -39.989 1.00 . A A . 110 GLU CD   1 1 
       12 33367 1 1 110 GLU CG   C -41.720 -30.980 -38.496 1.00 . A A . 110 GLU CG   1 1 
       12 33368 1 1 110 GLU H    H -41.226 -34.627 -36.412 1.00 . A A . 110 GLU H    1 1 
       12 33369 1 1 110 GLU HA   H -40.643 -31.738 -36.122 1.00 . A A . 110 GLU HA   1 1 
       12 33370 1 1 110 GLU HB2  H -40.141 -32.432 -38.439 1.00 . A A . 110 GLU HB2  1 1 
       12 33371 1 1 110 GLU HB3  H -41.752 -33.124 -38.576 1.00 . A A . 110 GLU HB3  1 1 
       12 33372 1 1 110 GLU HG2  H -42.774 -30.943 -38.262 1.00 . A A . 110 GLU HG2  1 1 
       12 33373 1 1 110 GLU HG3  H -41.202 -30.209 -37.946 1.00 . A A . 110 GLU HG3  1 1 
       12 33374 1 1 110 GLU N    N -40.695 -33.827 -36.215 1.00 . A A . 110 GLU N    1 1 
       12 33375 1 1 110 GLU O    O -43.359 -33.436 -36.197 1.00 . A A . 110 GLU O    1 1 
       12 33376 1 1 110 GLU OE1  O -40.728 -31.461 -40.577 1.00 . A A . 110 GLU OE1  1 1 
       12 33377 1 1 110 GLU OE2  O -42.186 -29.877 -40.526 1.00 . A A . 110 GLU OE2  1 1 
       12 33378 1 1 111 THR C    C -44.491 -30.016 -34.165 1.00 . A A . 111 THR C    1 1 
       12 33379 1 1 111 THR CA   C -44.470 -30.929 -35.382 1.00 . A A . 111 THR CA   1 1 
       12 33380 1 1 111 THR CB   C -45.250 -32.226 -35.081 1.00 . A A . 111 THR CB   1 1 
       12 33381 1 1 111 THR CG2  C -46.587 -31.922 -34.405 1.00 . A A . 111 THR CG2  1 1 
       12 33382 1 1 111 THR H    H -42.438 -30.477 -35.869 1.00 . A A . 111 THR H    1 1 
       12 33383 1 1 111 THR HA   H -44.959 -30.424 -36.194 1.00 . A A . 111 THR HA   1 1 
       12 33384 1 1 111 THR HB   H -44.663 -32.854 -34.429 1.00 . A A . 111 THR HB   1 1 
       12 33385 1 1 111 THR HG1  H -45.566 -33.842 -36.101 1.00 . A A . 111 THR HG1  1 1 
       12 33386 1 1 111 THR HG21 H -46.428 -31.806 -33.346 1.00 . A A . 111 THR HG21 1 1 
       12 33387 1 1 111 THR HG22 H -47.264 -32.744 -34.581 1.00 . A A . 111 THR HG22 1 1 
       12 33388 1 1 111 THR HG23 H -47.003 -31.017 -34.815 1.00 . A A . 111 THR HG23 1 1 
       12 33389 1 1 111 THR N    N -43.083 -31.213 -35.782 1.00 . A A . 111 THR N    1 1 
       12 33390 1 1 111 THR O    O -43.565 -30.031 -33.354 1.00 . A A . 111 THR O    1 1 
       12 33391 1 1 111 THR OG1  O -45.512 -32.905 -36.295 1.00 . A A . 111 THR OG1  1 1 
       12 33392 1 1 112 THR C    C -46.557 -29.151 -31.788 1.00 . A A . 112 THR C    1 1 
       12 33393 1 1 112 THR CA   C -45.707 -28.406 -32.807 1.00 . A A . 112 THR CA   1 1 
       12 33394 1 1 112 THR CB   C -46.391 -27.086 -33.156 1.00 . A A . 112 THR CB   1 1 
       12 33395 1 1 112 THR CG2  C -47.409 -27.319 -34.269 1.00 . A A . 112 THR CG2  1 1 
       12 33396 1 1 112 THR H    H -46.315 -29.292 -34.628 1.00 . A A . 112 THR H    1 1 
       12 33397 1 1 112 THR HA   H -44.728 -28.207 -32.394 1.00 . A A . 112 THR HA   1 1 
       12 33398 1 1 112 THR HB   H -45.655 -26.376 -33.484 1.00 . A A . 112 THR HB   1 1 
       12 33399 1 1 112 THR HG1  H -46.591 -25.786 -31.724 1.00 . A A . 112 THR HG1  1 1 
       12 33400 1 1 112 THR HG21 H -48.014 -28.178 -34.028 1.00 . A A . 112 THR HG21 1 1 
       12 33401 1 1 112 THR HG22 H -46.892 -27.488 -35.202 1.00 . A A . 112 THR HG22 1 1 
       12 33402 1 1 112 THR HG23 H -48.044 -26.450 -34.363 1.00 . A A . 112 THR HG23 1 1 
       12 33403 1 1 112 THR N    N -45.574 -29.257 -33.989 1.00 . A A . 112 THR N    1 1 
       12 33404 1 1 112 THR O    O -47.289 -30.052 -32.170 1.00 . A A . 112 THR O    1 1 
       12 33405 1 1 112 THR OG1  O -47.051 -26.581 -32.005 1.00 . A A . 112 THR OG1  1 1 
       12 33406 1 1 113 GLU C    C -46.509 -29.263 -28.105 1.00 . A A . 113 GLU C    1 1 
       12 33407 1 1 113 GLU CA   C -47.248 -29.421 -29.438 1.00 . A A . 113 GLU CA   1 1 
       12 33408 1 1 113 GLU CB   C -47.472 -30.932 -29.718 1.00 . A A . 113 GLU CB   1 1 
       12 33409 1 1 113 GLU CD   C -48.910 -32.480 -31.101 1.00 . A A . 113 GLU CD   1 1 
       12 33410 1 1 113 GLU CG   C -48.874 -31.167 -30.320 1.00 . A A . 113 GLU CG   1 1 
       12 33411 1 1 113 GLU H    H -45.894 -28.035 -30.254 1.00 . A A . 113 GLU H    1 1 
       12 33412 1 1 113 GLU HA   H -48.206 -28.928 -29.354 1.00 . A A . 113 GLU HA   1 1 
       12 33413 1 1 113 GLU HB2  H -46.716 -31.298 -30.388 1.00 . A A . 113 GLU HB2  1 1 
       12 33414 1 1 113 GLU HB3  H -47.397 -31.494 -28.796 1.00 . A A . 113 GLU HB3  1 1 
       12 33415 1 1 113 GLU HG2  H -49.595 -31.215 -29.523 1.00 . A A . 113 GLU HG2  1 1 
       12 33416 1 1 113 GLU HG3  H -49.139 -30.352 -30.978 1.00 . A A . 113 GLU HG3  1 1 
       12 33417 1 1 113 GLU N    N -46.474 -28.775 -30.509 1.00 . A A . 113 GLU N    1 1 
       12 33418 1 1 113 GLU O    O -45.308 -29.012 -28.075 1.00 . A A . 113 GLU O    1 1 
       12 33419 1 1 113 GLU OE1  O -47.901 -33.166 -31.122 1.00 . A A . 113 GLU OE1  1 1 
       12 33420 1 1 113 GLU OE2  O -49.949 -32.783 -31.664 1.00 . A A . 113 GLU OE2  1 1 
       12 33421 1 1 114 ASP C    C -45.915 -30.704 -25.400 1.00 . A A . 114 ASP C    1 1 
       12 33422 1 1 114 ASP CA   C -46.627 -29.386 -25.677 1.00 . A A . 114 ASP CA   1 1 
       12 33423 1 1 114 ASP CB   C -47.702 -29.139 -24.616 1.00 . A A . 114 ASP CB   1 1 
       12 33424 1 1 114 ASP CG   C -48.933 -30.003 -24.900 1.00 . A A . 114 ASP CG   1 1 
       12 33425 1 1 114 ASP H    H -48.179 -29.695 -27.079 1.00 . A A . 114 ASP H    1 1 
       12 33426 1 1 114 ASP HA   H -45.905 -28.571 -25.642 1.00 . A A . 114 ASP HA   1 1 
       12 33427 1 1 114 ASP HB2  H -47.310 -29.389 -23.638 1.00 . A A . 114 ASP HB2  1 1 
       12 33428 1 1 114 ASP HB3  H -47.981 -28.096 -24.629 1.00 . A A . 114 ASP HB3  1 1 
       12 33429 1 1 114 ASP N    N -47.233 -29.461 -27.002 1.00 . A A . 114 ASP N    1 1 
       12 33430 1 1 114 ASP O    O -46.523 -31.771 -25.492 1.00 . A A . 114 ASP O    1 1 
       12 33431 1 1 114 ASP OD1  O -48.774 -31.051 -25.505 1.00 . A A . 114 ASP OD1  1 1 
       12 33432 1 1 114 ASP OD2  O -50.017 -29.600 -24.509 1.00 . A A . 114 ASP OD2  1 1 
       12 33433 1 1 115 CYS C    C -43.228 -31.760 -23.375 1.00 . A A . 115 CYS C    1 1 
       12 33434 1 1 115 CYS CA   C -43.840 -31.830 -24.785 1.00 . A A . 115 CYS CA   1 1 
       12 33435 1 1 115 CYS CB   C -42.732 -31.971 -25.831 1.00 . A A . 115 CYS CB   1 1 
       12 33436 1 1 115 CYS H    H -44.203 -29.747 -24.996 1.00 . A A . 115 CYS H    1 1 
       12 33437 1 1 115 CYS HA   H -44.470 -32.693 -24.873 1.00 . A A . 115 CYS HA   1 1 
       12 33438 1 1 115 CYS HB2  H -42.019 -31.169 -25.728 1.00 . A A . 115 CYS HB2  1 1 
       12 33439 1 1 115 CYS HB3  H -42.230 -32.926 -25.713 1.00 . A A . 115 CYS HB3  1 1 
       12 33440 1 1 115 CYS HG   H -44.397 -32.176 -27.393 1.00 . A A . 115 CYS HG   1 1 
       12 33441 1 1 115 CYS N    N -44.628 -30.627 -25.064 1.00 . A A . 115 CYS N    1 1 
       12 33442 1 1 115 CYS O    O -42.357 -30.928 -23.130 1.00 . A A . 115 CYS O    1 1 
       12 33443 1 1 115 CYS SG   S -43.480 -31.900 -27.475 1.00 . A A . 115 CYS SG   1 1 
       12 33444 1 1 116 PRO C    C -41.792 -33.349 -20.945 1.00 . A A . 116 PRO C    1 1 
       12 33445 1 1 116 PRO CA   C -43.126 -32.601 -21.043 1.00 . A A . 116 PRO CA   1 1 
       12 33446 1 1 116 PRO CB   C -44.225 -33.311 -20.243 1.00 . A A . 116 PRO CB   1 1 
       12 33447 1 1 116 PRO CD   C -44.714 -33.619 -22.617 1.00 . A A . 116 PRO CD   1 1 
       12 33448 1 1 116 PRO CG   C -44.901 -34.230 -21.219 1.00 . A A . 116 PRO CG   1 1 
       12 33449 1 1 116 PRO HA   H -43.010 -31.590 -20.687 1.00 . A A . 116 PRO HA   1 1 
       12 33450 1 1 116 PRO HB2  H -43.793 -33.876 -19.425 1.00 . A A . 116 PRO HB2  1 1 
       12 33451 1 1 116 PRO HB3  H -44.934 -32.590 -19.861 1.00 . A A . 116 PRO HB3  1 1 
       12 33452 1 1 116 PRO HD2  H -44.390 -34.377 -23.325 1.00 . A A . 116 PRO HD2  1 1 
       12 33453 1 1 116 PRO HD3  H -45.630 -33.150 -22.958 1.00 . A A . 116 PRO HD3  1 1 
       12 33454 1 1 116 PRO HG2  H -44.447 -35.213 -21.178 1.00 . A A . 116 PRO HG2  1 1 
       12 33455 1 1 116 PRO HG3  H -45.955 -34.306 -20.998 1.00 . A A . 116 PRO HG3  1 1 
       12 33456 1 1 116 PRO N    N -43.665 -32.596 -22.442 1.00 . A A . 116 PRO N    1 1 
       12 33457 1 1 116 PRO O    O -40.775 -32.785 -20.541 1.00 . A A . 116 PRO O    1 1 
       12 33458 1 1 117 SER C    C -40.331 -36.067 -22.631 1.00 . A A . 117 SER C    1 1 
       12 33459 1 1 117 SER CA   C -40.611 -35.473 -21.248 1.00 . A A . 117 SER CA   1 1 
       12 33460 1 1 117 SER CB   C -40.783 -36.598 -20.230 1.00 . A A . 117 SER CB   1 1 
       12 33461 1 1 117 SER H    H -42.668 -35.027 -21.575 1.00 . A A . 117 SER H    1 1 
       12 33462 1 1 117 SER HA   H -39.762 -34.871 -20.944 1.00 . A A . 117 SER HA   1 1 
       12 33463 1 1 117 SER HB2  H -41.531 -37.288 -20.573 1.00 . A A . 117 SER HB2  1 1 
       12 33464 1 1 117 SER HB3  H -39.841 -37.121 -20.115 1.00 . A A . 117 SER HB3  1 1 
       12 33465 1 1 117 SER HG   H -42.133 -35.892 -19.020 1.00 . A A . 117 SER HG   1 1 
       12 33466 1 1 117 SER N    N -41.816 -34.634 -21.292 1.00 . A A . 117 SER N    1 1 
       12 33467 1 1 117 SER O    O -41.168 -36.773 -23.190 1.00 . A A . 117 SER O    1 1 
       12 33468 1 1 117 SER OG   O -41.187 -36.043 -18.985 1.00 . A A . 117 SER OG   1 1 
       12 33469 1 1 118 ILE C    C -38.726 -37.823 -24.453 1.00 . A A . 118 ILE C    1 1 
       12 33470 1 1 118 ILE CA   C -38.795 -36.301 -24.496 1.00 . A A . 118 ILE CA   1 1 
       12 33471 1 1 118 ILE CB   C -37.449 -35.711 -24.944 1.00 . A A . 118 ILE CB   1 1 
       12 33472 1 1 118 ILE CD1  C -35.110 -35.271 -24.114 1.00 . A A . 118 ILE CD1  1 1 
       12 33473 1 1 118 ILE CG1  C -36.566 -35.506 -23.701 1.00 . A A . 118 ILE CG1  1 1 
       12 33474 1 1 118 ILE CG2  C -37.657 -34.376 -25.699 1.00 . A A . 118 ILE CG2  1 1 
       12 33475 1 1 118 ILE H    H -38.536 -35.208 -22.686 1.00 . A A . 118 ILE H    1 1 
       12 33476 1 1 118 ILE HA   H -39.562 -36.022 -25.202 1.00 . A A . 118 ILE HA   1 1 
       12 33477 1 1 118 ILE HB   H -36.968 -36.400 -25.601 1.00 . A A . 118 ILE HB   1 1 
       12 33478 1 1 118 ILE HD11 H -34.461 -35.571 -23.306 1.00 . A A . 118 ILE HD11 1 1 
       12 33479 1 1 118 ILE HD12 H -34.964 -34.224 -24.330 1.00 . A A . 118 ILE HD12 1 1 
       12 33480 1 1 118 ILE HD13 H -34.870 -35.853 -24.989 1.00 . A A . 118 ILE HD13 1 1 
       12 33481 1 1 118 ILE HG12 H -36.929 -34.657 -23.151 1.00 . A A . 118 ILE HG12 1 1 
       12 33482 1 1 118 ILE HG13 H -36.616 -36.379 -23.072 1.00 . A A . 118 ILE HG13 1 1 
       12 33483 1 1 118 ILE HG21 H -36.889 -33.670 -25.421 1.00 . A A . 118 ILE HG21 1 1 
       12 33484 1 1 118 ILE HG22 H -38.623 -33.969 -25.460 1.00 . A A . 118 ILE HG22 1 1 
       12 33485 1 1 118 ILE HG23 H -37.609 -34.553 -26.766 1.00 . A A . 118 ILE HG23 1 1 
       12 33486 1 1 118 ILE N    N -39.158 -35.780 -23.177 1.00 . A A . 118 ILE N    1 1 
       12 33487 1 1 118 ILE O    O -39.318 -38.494 -25.296 1.00 . A A . 118 ILE O    1 1 
       12 33488 1 1 119 MET C    C -39.231 -40.482 -23.232 1.00 . A A . 119 MET C    1 1 
       12 33489 1 1 119 MET CA   C -37.864 -39.808 -23.339 1.00 . A A . 119 MET CA   1 1 
       12 33490 1 1 119 MET CB   C -37.053 -40.116 -22.084 1.00 . A A . 119 MET CB   1 1 
       12 33491 1 1 119 MET CE   C -35.235 -39.553 -19.583 1.00 . A A . 119 MET CE   1 1 
       12 33492 1 1 119 MET CG   C -37.637 -39.354 -20.890 1.00 . A A . 119 MET CG   1 1 
       12 33493 1 1 119 MET H    H -37.506 -37.802 -22.862 1.00 . A A . 119 MET H    1 1 
       12 33494 1 1 119 MET HA   H -37.344 -40.200 -24.193 1.00 . A A . 119 MET HA   1 1 
       12 33495 1 1 119 MET HB2  H -37.087 -41.173 -21.889 1.00 . A A . 119 MET HB2  1 1 
       12 33496 1 1 119 MET HB3  H -36.033 -39.810 -22.239 1.00 . A A . 119 MET HB3  1 1 
       12 33497 1 1 119 MET HE1  H -34.674 -40.405 -19.940 1.00 . A A . 119 MET HE1  1 1 
       12 33498 1 1 119 MET HE2  H -34.819 -39.222 -18.645 1.00 . A A . 119 MET HE2  1 1 
       12 33499 1 1 119 MET HE3  H -35.174 -38.748 -20.301 1.00 . A A . 119 MET HE3  1 1 
       12 33500 1 1 119 MET HG2  H -37.376 -38.308 -20.968 1.00 . A A . 119 MET HG2  1 1 
       12 33501 1 1 119 MET HG3  H -38.711 -39.458 -20.889 1.00 . A A . 119 MET HG3  1 1 
       12 33502 1 1 119 MET N    N -38.000 -38.366 -23.480 1.00 . A A . 119 MET N    1 1 
       12 33503 1 1 119 MET O    O -39.325 -41.662 -22.892 1.00 . A A . 119 MET O    1 1 
       12 33504 1 1 119 MET SD   S -36.966 -40.032 -19.345 1.00 . A A . 119 MET SD   1 1 
       12 33505 1 1 120 GLU C    C -42.343 -39.957 -24.856 1.00 . A A . 120 GLU C    1 1 
       12 33506 1 1 120 GLU CA   C -41.642 -40.241 -23.529 1.00 . A A . 120 GLU CA   1 1 
       12 33507 1 1 120 GLU CB   C -42.404 -39.566 -22.401 1.00 . A A . 120 GLU CB   1 1 
       12 33508 1 1 120 GLU CD   C -44.490 -39.663 -21.048 1.00 . A A . 120 GLU CD   1 1 
       12 33509 1 1 120 GLU CG   C -43.760 -40.235 -22.253 1.00 . A A . 120 GLU CG   1 1 
       12 33510 1 1 120 GLU H    H -40.138 -38.826 -23.868 1.00 . A A . 120 GLU H    1 1 
       12 33511 1 1 120 GLU HA   H -41.630 -41.306 -23.356 1.00 . A A . 120 GLU HA   1 1 
       12 33512 1 1 120 GLU HB2  H -41.848 -39.657 -21.486 1.00 . A A . 120 GLU HB2  1 1 
       12 33513 1 1 120 GLU HB3  H -42.547 -38.526 -22.631 1.00 . A A . 120 GLU HB3  1 1 
       12 33514 1 1 120 GLU HG2  H -44.344 -40.059 -23.147 1.00 . A A . 120 GLU HG2  1 1 
       12 33515 1 1 120 GLU HG3  H -43.621 -41.294 -22.121 1.00 . A A . 120 GLU HG3  1 1 
       12 33516 1 1 120 GLU N    N -40.283 -39.732 -23.554 1.00 . A A . 120 GLU N    1 1 
       12 33517 1 1 120 GLU O    O -42.901 -40.858 -25.485 1.00 . A A . 120 GLU O    1 1 
       12 33518 1 1 120 GLU OE1  O -44.040 -38.649 -20.538 1.00 . A A . 120 GLU OE1  1 1 
       12 33519 1 1 120 GLU OE2  O -45.482 -40.246 -20.649 1.00 . A A . 120 GLU OE2  1 1 
       12 33520 1 1 121 GLN C    C -42.109 -38.664 -27.738 1.00 . A A . 121 GLN C    1 1 
       12 33521 1 1 121 GLN CA   C -42.954 -38.289 -26.530 1.00 . A A . 121 GLN CA   1 1 
       12 33522 1 1 121 GLN CB   C -43.203 -36.783 -26.548 1.00 . A A . 121 GLN CB   1 1 
       12 33523 1 1 121 GLN CD   C -44.285 -34.915 -27.831 1.00 . A A . 121 GLN CD   1 1 
       12 33524 1 1 121 GLN CG   C -43.828 -36.368 -27.892 1.00 . A A . 121 GLN CG   1 1 
       12 33525 1 1 121 GLN H    H -41.843 -38.019 -24.740 1.00 . A A . 121 GLN H    1 1 
       12 33526 1 1 121 GLN HA   H -43.905 -38.793 -26.609 1.00 . A A . 121 GLN HA   1 1 
       12 33527 1 1 121 GLN HB2  H -43.872 -36.527 -25.748 1.00 . A A . 121 GLN HB2  1 1 
       12 33528 1 1 121 GLN HB3  H -42.267 -36.265 -26.412 1.00 . A A . 121 GLN HB3  1 1 
       12 33529 1 1 121 GLN HE21 H -43.912 -34.564 -29.752 1.00 . A A . 121 GLN HE21 1 1 
       12 33530 1 1 121 GLN HE22 H -44.539 -33.243 -28.879 1.00 . A A . 121 GLN HE22 1 1 
       12 33531 1 1 121 GLN HG2  H -43.094 -36.472 -28.681 1.00 . A A . 121 GLN HG2  1 1 
       12 33532 1 1 121 GLN HG3  H -44.677 -36.999 -28.107 1.00 . A A . 121 GLN HG3  1 1 
       12 33533 1 1 121 GLN N    N -42.316 -38.690 -25.276 1.00 . A A . 121 GLN N    1 1 
       12 33534 1 1 121 GLN NE2  N -44.240 -34.180 -28.909 1.00 . A A . 121 GLN NE2  1 1 
       12 33535 1 1 121 GLN O    O -42.643 -39.003 -28.795 1.00 . A A . 121 GLN O    1 1 
       12 33536 1 1 121 GLN OE1  O -44.688 -34.434 -26.772 1.00 . A A . 121 GLN OE1  1 1 
       12 33537 1 1 122 PHE C    C -38.952 -40.051 -28.316 1.00 . A A . 122 PHE C    1 1 
       12 33538 1 1 122 PHE CA   C -39.876 -38.891 -28.690 1.00 . A A . 122 PHE CA   1 1 
       12 33539 1 1 122 PHE CB   C -39.055 -37.652 -29.052 1.00 . A A . 122 PHE CB   1 1 
       12 33540 1 1 122 PHE CD1  C -40.693 -36.694 -30.700 1.00 . A A . 122 PHE CD1  1 1 
       12 33541 1 1 122 PHE CD2  C -40.121 -35.382 -28.744 1.00 . A A . 122 PHE CD2  1 1 
       12 33542 1 1 122 PHE CE1  C -41.550 -35.678 -31.134 1.00 . A A . 122 PHE CE1  1 1 
       12 33543 1 1 122 PHE CE2  C -40.978 -34.364 -29.178 1.00 . A A . 122 PHE CE2  1 1 
       12 33544 1 1 122 PHE CG   C -39.979 -36.550 -29.508 1.00 . A A . 122 PHE CG   1 1 
       12 33545 1 1 122 PHE CZ   C -41.694 -34.510 -30.372 1.00 . A A . 122 PHE CZ   1 1 
       12 33546 1 1 122 PHE H    H -40.413 -38.298 -26.723 1.00 . A A . 122 PHE H    1 1 
       12 33547 1 1 122 PHE HA   H -40.448 -39.179 -29.553 1.00 . A A . 122 PHE HA   1 1 
       12 33548 1 1 122 PHE HB2  H -38.501 -37.321 -28.189 1.00 . A A . 122 PHE HB2  1 1 
       12 33549 1 1 122 PHE HB3  H -38.376 -37.892 -29.855 1.00 . A A . 122 PHE HB3  1 1 
       12 33550 1 1 122 PHE HD1  H -40.582 -37.595 -31.288 1.00 . A A . 122 PHE HD1  1 1 
       12 33551 1 1 122 PHE HD2  H -39.570 -35.269 -27.821 1.00 . A A . 122 PHE HD2  1 1 
       12 33552 1 1 122 PHE HE1  H -42.100 -35.791 -32.057 1.00 . A A . 122 PHE HE1  1 1 
       12 33553 1 1 122 PHE HE2  H -41.088 -33.464 -28.589 1.00 . A A . 122 PHE HE2  1 1 
       12 33554 1 1 122 PHE HZ   H -42.356 -33.723 -30.705 1.00 . A A . 122 PHE HZ   1 1 
       12 33555 1 1 122 PHE N    N -40.788 -38.577 -27.589 1.00 . A A . 122 PHE N    1 1 
       12 33556 1 1 122 PHE O    O -38.100 -40.459 -29.104 1.00 . A A . 122 PHE O    1 1 
       12 33557 1 1 123 HIS C    C -36.865 -41.424 -26.686 1.00 . A A . 123 HIS C    1 1 
       12 33558 1 1 123 HIS CA   C -38.362 -41.735 -26.660 1.00 . A A . 123 HIS CA   1 1 
       12 33559 1 1 123 HIS CB   C -38.652 -42.960 -27.528 1.00 . A A . 123 HIS CB   1 1 
       12 33560 1 1 123 HIS CD2  C -41.162 -42.617 -28.227 1.00 . A A . 123 HIS CD2  1 1 
       12 33561 1 1 123 HIS CE1  C -42.047 -44.184 -27.019 1.00 . A A . 123 HIS CE1  1 1 
       12 33562 1 1 123 HIS CG   C -40.134 -43.221 -27.544 1.00 . A A . 123 HIS CG   1 1 
       12 33563 1 1 123 HIS H    H -39.870 -40.254 -26.550 1.00 . A A . 123 HIS H    1 1 
       12 33564 1 1 123 HIS HA   H -38.647 -41.960 -25.642 1.00 . A A . 123 HIS HA   1 1 
       12 33565 1 1 123 HIS HB2  H -38.303 -42.784 -28.534 1.00 . A A . 123 HIS HB2  1 1 
       12 33566 1 1 123 HIS HB3  H -38.143 -43.821 -27.115 1.00 . A A . 123 HIS HB3  1 1 
       12 33567 1 1 123 HIS HD2  H -41.052 -41.790 -28.913 1.00 . A A . 123 HIS HD2  1 1 
       12 33568 1 1 123 HIS HE1  H -42.760 -44.852 -26.560 1.00 . A A . 123 HIS HE1  1 1 
       12 33569 1 1 123 HIS HE2  H -43.261 -43.004 -28.229 1.00 . A A . 123 HIS HE2  1 1 
       12 33570 1 1 123 HIS N    N -39.152 -40.598 -27.121 1.00 . A A . 123 HIS N    1 1 
       12 33571 1 1 123 HIS ND1  N -40.722 -44.215 -26.779 1.00 . A A . 123 HIS ND1  1 1 
       12 33572 1 1 123 HIS NE2  N -42.367 -43.226 -27.894 1.00 . A A . 123 HIS NE2  1 1 
       12 33573 1 1 123 HIS O    O -36.045 -42.302 -26.958 1.00 . A A . 123 HIS O    1 1 
       12 33574 1 1 124 MET C    C -34.839 -38.954 -25.091 1.00 . A A . 124 MET C    1 1 
       12 33575 1 1 124 MET CA   C -35.103 -39.754 -26.363 1.00 . A A . 124 MET CA   1 1 
       12 33576 1 1 124 MET CB   C -34.776 -38.896 -27.602 1.00 . A A . 124 MET CB   1 1 
       12 33577 1 1 124 MET CE   C -34.752 -37.221 -30.226 1.00 . A A . 124 MET CE   1 1 
       12 33578 1 1 124 MET CG   C -36.011 -38.084 -27.991 1.00 . A A . 124 MET CG   1 1 
       12 33579 1 1 124 MET H    H -37.212 -39.522 -26.179 1.00 . A A . 124 MET H    1 1 
       12 33580 1 1 124 MET HA   H -34.469 -40.629 -26.363 1.00 . A A . 124 MET HA   1 1 
       12 33581 1 1 124 MET HB2  H -33.958 -38.226 -27.381 1.00 . A A . 124 MET HB2  1 1 
       12 33582 1 1 124 MET HB3  H -34.497 -39.540 -28.423 1.00 . A A . 124 MET HB3  1 1 
       12 33583 1 1 124 MET HE1  H -33.771 -37.599 -29.975 1.00 . A A . 124 MET HE1  1 1 
       12 33584 1 1 124 MET HE2  H -34.661 -36.462 -30.985 1.00 . A A . 124 MET HE2  1 1 
       12 33585 1 1 124 MET HE3  H -35.370 -38.028 -30.596 1.00 . A A . 124 MET HE3  1 1 
       12 33586 1 1 124 MET HG2  H -36.604 -38.648 -28.687 1.00 . A A . 124 MET HG2  1 1 
       12 33587 1 1 124 MET HG3  H -36.592 -37.887 -27.118 1.00 . A A . 124 MET HG3  1 1 
       12 33588 1 1 124 MET N    N -36.512 -40.174 -26.392 1.00 . A A . 124 MET N    1 1 
       12 33589 1 1 124 MET O    O -35.629 -38.090 -24.709 1.00 . A A . 124 MET O    1 1 
       12 33590 1 1 124 MET SD   S -35.515 -36.517 -28.750 1.00 . A A . 124 MET SD   1 1 
       12 33591 1 1 125 ARG C    C -32.271 -37.523 -23.463 1.00 . A A . 125 ARG C    1 1 
       12 33592 1 1 125 ARG CA   C -33.347 -38.579 -23.197 1.00 . A A . 125 ARG CA   1 1 
       12 33593 1 1 125 ARG CB   C -32.827 -39.609 -22.196 1.00 . A A . 125 ARG CB   1 1 
       12 33594 1 1 125 ARG CD   C -31.100 -41.360 -21.770 1.00 . A A . 125 ARG CD   1 1 
       12 33595 1 1 125 ARG CG   C -31.591 -40.310 -22.765 1.00 . A A . 125 ARG CG   1 1 
       12 33596 1 1 125 ARG CZ   C -31.906 -43.418 -20.769 1.00 . A A . 125 ARG CZ   1 1 
       12 33597 1 1 125 ARG H    H -33.149 -39.965 -24.800 1.00 . A A . 125 ARG H    1 1 
       12 33598 1 1 125 ARG HA   H -34.218 -38.092 -22.773 1.00 . A A . 125 ARG HA   1 1 
       12 33599 1 1 125 ARG HB2  H -32.571 -39.112 -21.271 1.00 . A A . 125 ARG HB2  1 1 
       12 33600 1 1 125 ARG HB3  H -33.597 -40.344 -22.008 1.00 . A A . 125 ARG HB3  1 1 
       12 33601 1 1 125 ARG HD2  H -30.168 -41.776 -22.118 1.00 . A A . 125 ARG HD2  1 1 
       12 33602 1 1 125 ARG HD3  H -30.943 -40.893 -20.807 1.00 . A A . 125 ARG HD3  1 1 
       12 33603 1 1 125 ARG HE   H -32.890 -42.413 -22.195 1.00 . A A . 125 ARG HE   1 1 
       12 33604 1 1 125 ARG HG2  H -31.844 -40.788 -23.699 1.00 . A A . 125 ARG HG2  1 1 
       12 33605 1 1 125 ARG HG3  H -30.808 -39.586 -22.933 1.00 . A A . 125 ARG HG3  1 1 
       12 33606 1 1 125 ARG HH11 H -30.152 -42.725 -20.101 1.00 . A A . 125 ARG HH11 1 1 
       12 33607 1 1 125 ARG HH12 H -30.704 -44.194 -19.370 1.00 . A A . 125 ARG HH12 1 1 
       12 33608 1 1 125 ARG HH21 H -33.621 -44.340 -21.240 1.00 . A A . 125 ARG HH21 1 1 
       12 33609 1 1 125 ARG HH22 H -32.669 -45.109 -20.015 1.00 . A A . 125 ARG HH22 1 1 
       12 33610 1 1 125 ARG N    N -33.728 -39.259 -24.436 1.00 . A A . 125 ARG N    1 1 
       12 33611 1 1 125 ARG NE   N -32.084 -42.428 -21.635 1.00 . A A . 125 ARG NE   1 1 
       12 33612 1 1 125 ARG NH1  N -30.839 -43.449 -20.021 1.00 . A A . 125 ARG NH1  1 1 
       12 33613 1 1 125 ARG NH2  N -32.802 -44.363 -20.665 1.00 . A A . 125 ARG NH2  1 1 
       12 33614 1 1 125 ARG O    O -31.746 -36.914 -22.530 1.00 . A A . 125 ARG O    1 1 
       12 33615 1 1 126 GLU C    C -31.099 -35.920 -26.556 1.00 . A A . 126 GLU C    1 1 
       12 33616 1 1 126 GLU CA   C -30.909 -36.355 -25.111 1.00 . A A . 126 GLU CA   1 1 
       12 33617 1 1 126 GLU CB   C -29.524 -36.985 -24.948 1.00 . A A . 126 GLU CB   1 1 
       12 33618 1 1 126 GLU CD   C -28.089 -38.917 -25.619 1.00 . A A . 126 GLU CD   1 1 
       12 33619 1 1 126 GLU CG   C -29.405 -38.192 -25.883 1.00 . A A . 126 GLU CG   1 1 
       12 33620 1 1 126 GLU H    H -32.382 -37.847 -25.436 1.00 . A A . 126 GLU H    1 1 
       12 33621 1 1 126 GLU HA   H -30.970 -35.485 -24.469 1.00 . A A . 126 GLU HA   1 1 
       12 33622 1 1 126 GLU HB2  H -28.761 -36.255 -25.199 1.00 . A A . 126 GLU HB2  1 1 
       12 33623 1 1 126 GLU HB3  H -29.395 -37.309 -23.928 1.00 . A A . 126 GLU HB3  1 1 
       12 33624 1 1 126 GLU HG2  H -30.234 -38.865 -25.706 1.00 . A A . 126 GLU HG2  1 1 
       12 33625 1 1 126 GLU HG3  H -29.430 -37.860 -26.909 1.00 . A A . 126 GLU HG3  1 1 
       12 33626 1 1 126 GLU N    N -31.937 -37.325 -24.735 1.00 . A A . 126 GLU N    1 1 
       12 33627 1 1 126 GLU O    O -31.796 -36.577 -27.330 1.00 . A A . 126 GLU O    1 1 
       12 33628 1 1 126 GLU OE1  O -27.712 -39.016 -24.464 1.00 . A A . 126 GLU OE1  1 1 
       12 33629 1 1 126 GLU OE2  O -27.478 -39.361 -26.577 1.00 . A A . 126 GLU OE2  1 1 
       12 33630 1 1 127 ILE C    C -29.215 -33.697 -28.693 1.00 . A A . 127 ILE C    1 1 
       12 33631 1 1 127 ILE CA   C -30.557 -34.290 -28.276 1.00 . A A . 127 ILE CA   1 1 
       12 33632 1 1 127 ILE CB   C -31.653 -33.230 -28.360 1.00 . A A . 127 ILE CB   1 1 
       12 33633 1 1 127 ILE CD1  C -34.047 -32.735 -27.842 1.00 . A A . 127 ILE CD1  1 1 
       12 33634 1 1 127 ILE CG1  C -32.922 -33.754 -27.679 1.00 . A A . 127 ILE CG1  1 1 
       12 33635 1 1 127 ILE CG2  C -31.953 -32.922 -29.829 1.00 . A A . 127 ILE CG2  1 1 
       12 33636 1 1 127 ILE H    H -29.916 -34.337 -26.260 1.00 . A A . 127 ILE H    1 1 
       12 33637 1 1 127 ILE HA   H -30.800 -35.097 -28.954 1.00 . A A . 127 ILE HA   1 1 
       12 33638 1 1 127 ILE HB   H -31.320 -32.333 -27.872 1.00 . A A . 127 ILE HB   1 1 
       12 33639 1 1 127 ILE HD11 H -34.377 -32.727 -28.869 1.00 . A A . 127 ILE HD11 1 1 
       12 33640 1 1 127 ILE HD12 H -33.689 -31.754 -27.570 1.00 . A A . 127 ILE HD12 1 1 
       12 33641 1 1 127 ILE HD13 H -34.874 -33.007 -27.200 1.00 . A A . 127 ILE HD13 1 1 
       12 33642 1 1 127 ILE HG12 H -33.213 -34.691 -28.135 1.00 . A A . 127 ILE HG12 1 1 
       12 33643 1 1 127 ILE HG13 H -32.733 -33.909 -26.629 1.00 . A A . 127 ILE HG13 1 1 
       12 33644 1 1 127 ILE HG21 H -32.510 -31.996 -29.896 1.00 . A A . 127 ILE HG21 1 1 
       12 33645 1 1 127 ILE HG22 H -32.538 -33.724 -30.253 1.00 . A A . 127 ILE HG22 1 1 
       12 33646 1 1 127 ILE HG23 H -31.024 -32.827 -30.373 1.00 . A A . 127 ILE HG23 1 1 
       12 33647 1 1 127 ILE N    N -30.466 -34.810 -26.917 1.00 . A A . 127 ILE N    1 1 
       12 33648 1 1 127 ILE O    O -28.584 -32.971 -27.926 1.00 . A A . 127 ILE O    1 1 
       12 33649 1 1 128 HIS C    C -27.712 -32.313 -31.325 1.00 . A A . 128 HIS C    1 1 
       12 33650 1 1 128 HIS CA   C -27.505 -33.523 -30.416 1.00 . A A . 128 HIS CA   1 1 
       12 33651 1 1 128 HIS CB   C -26.800 -34.625 -31.194 1.00 . A A . 128 HIS CB   1 1 
       12 33652 1 1 128 HIS CD2  C -27.169 -36.599 -29.502 1.00 . A A . 128 HIS CD2  1 1 
       12 33653 1 1 128 HIS CE1  C -25.092 -37.067 -29.109 1.00 . A A . 128 HIS CE1  1 1 
       12 33654 1 1 128 HIS CG   C -26.416 -35.730 -30.252 1.00 . A A . 128 HIS CG   1 1 
       12 33655 1 1 128 HIS H    H -29.333 -34.603 -30.467 1.00 . A A . 128 HIS H    1 1 
       12 33656 1 1 128 HIS HA   H -26.879 -33.240 -29.585 1.00 . A A . 128 HIS HA   1 1 
       12 33657 1 1 128 HIS HB2  H -27.462 -35.005 -31.950 1.00 . A A . 128 HIS HB2  1 1 
       12 33658 1 1 128 HIS HB3  H -25.913 -34.225 -31.656 1.00 . A A . 128 HIS HB3  1 1 
       12 33659 1 1 128 HIS HD2  H -28.249 -36.615 -29.465 1.00 . A A . 128 HIS HD2  1 1 
       12 33660 1 1 128 HIS HE1  H -24.197 -37.523 -28.715 1.00 . A A . 128 HIS HE1  1 1 
       12 33661 1 1 128 HIS HE2  H -26.593 -38.161 -28.170 1.00 . A A . 128 HIS HE2  1 1 
       12 33662 1 1 128 HIS N    N -28.783 -34.019 -29.907 1.00 . A A . 128 HIS N    1 1 
       12 33663 1 1 128 HIS ND1  N -25.094 -36.047 -29.986 1.00 . A A . 128 HIS ND1  1 1 
       12 33664 1 1 128 HIS NE2  N -26.331 -37.442 -28.782 1.00 . A A . 128 HIS NE2  1 1 
       12 33665 1 1 128 HIS O    O -26.783 -31.550 -31.578 1.00 . A A . 128 HIS O    1 1 
       12 33666 1 1 129 SER C    C -30.555 -30.350 -32.295 1.00 . A A . 129 SER C    1 1 
       12 33667 1 1 129 SER CA   C -29.246 -31.018 -32.711 1.00 . A A . 129 SER CA   1 1 
       12 33668 1 1 129 SER CB   C -29.366 -31.517 -34.153 1.00 . A A . 129 SER CB   1 1 
       12 33669 1 1 129 SER H    H -29.643 -32.782 -31.593 1.00 . A A . 129 SER H    1 1 
       12 33670 1 1 129 SER HA   H -28.452 -30.285 -32.659 1.00 . A A . 129 SER HA   1 1 
       12 33671 1 1 129 SER HB2  H -28.995 -30.771 -34.835 1.00 . A A . 129 SER HB2  1 1 
       12 33672 1 1 129 SER HB3  H -28.784 -32.424 -34.267 1.00 . A A . 129 SER HB3  1 1 
       12 33673 1 1 129 SER HG   H -31.021 -31.146 -35.104 1.00 . A A . 129 SER HG   1 1 
       12 33674 1 1 129 SER N    N -28.937 -32.141 -31.821 1.00 . A A . 129 SER N    1 1 
       12 33675 1 1 129 SER O    O -31.138 -30.704 -31.277 1.00 . A A . 129 SER O    1 1 
       12 33676 1 1 129 SER OG   O -30.731 -31.779 -34.443 1.00 . A A . 129 SER OG   1 1 
       12 33677 1 1 130 CYS C    C -32.726 -27.908 -34.019 1.00 . A A . 130 CYS C    1 1 
       12 33678 1 1 130 CYS CA   C -32.249 -28.684 -32.792 1.00 . A A . 130 CYS CA   1 1 
       12 33679 1 1 130 CYS CB   C -32.033 -27.721 -31.613 1.00 . A A . 130 CYS CB   1 1 
       12 33680 1 1 130 CYS H    H -30.499 -29.154 -33.895 1.00 . A A . 130 CYS H    1 1 
       12 33681 1 1 130 CYS HA   H -33.007 -29.405 -32.520 1.00 . A A . 130 CYS HA   1 1 
       12 33682 1 1 130 CYS HB2  H -31.035 -27.318 -31.664 1.00 . A A . 130 CYS HB2  1 1 
       12 33683 1 1 130 CYS HB3  H -32.750 -26.913 -31.664 1.00 . A A . 130 CYS HB3  1 1 
       12 33684 1 1 130 CYS HG   H -31.683 -29.387 -30.071 1.00 . A A . 130 CYS HG   1 1 
       12 33685 1 1 130 CYS N    N -31.007 -29.389 -33.091 1.00 . A A . 130 CYS N    1 1 
       12 33686 1 1 130 CYS O    O -33.926 -27.732 -34.229 1.00 . A A . 130 CYS O    1 1 
       12 33687 1 1 130 CYS SG   S -32.244 -28.609 -30.051 1.00 . A A . 130 CYS SG   1 1 
       12 33688 1 1 131 LYS C    C -32.902 -25.436 -35.648 1.00 . A A . 131 LYS C    1 1 
       12 33689 1 1 131 LYS CA   C -32.100 -26.676 -36.020 1.00 . A A . 131 LYS CA   1 1 
       12 33690 1 1 131 LYS CB   C -32.917 -27.548 -36.986 1.00 . A A . 131 LYS CB   1 1 
       12 33691 1 1 131 LYS CD   C -33.593 -27.857 -39.372 1.00 . A A . 131 LYS CD   1 1 
       12 33692 1 1 131 LYS CE   C -33.570 -27.219 -40.760 1.00 . A A . 131 LYS CE   1 1 
       12 33693 1 1 131 LYS CG   C -32.953 -26.898 -38.370 1.00 . A A . 131 LYS CG   1 1 
       12 33694 1 1 131 LYS H    H -30.833 -27.607 -34.598 1.00 . A A . 131 LYS H    1 1 
       12 33695 1 1 131 LYS HA   H -31.186 -26.373 -36.506 1.00 . A A . 131 LYS HA   1 1 
       12 33696 1 1 131 LYS HB2  H -32.468 -28.525 -37.059 1.00 . A A . 131 LYS HB2  1 1 
       12 33697 1 1 131 LYS HB3  H -33.926 -27.645 -36.611 1.00 . A A . 131 LYS HB3  1 1 
       12 33698 1 1 131 LYS HD2  H -33.036 -28.783 -39.387 1.00 . A A . 131 LYS HD2  1 1 
       12 33699 1 1 131 LYS HD3  H -34.614 -28.053 -39.081 1.00 . A A . 131 LYS HD3  1 1 
       12 33700 1 1 131 LYS HE2  H -32.549 -27.014 -41.045 1.00 . A A . 131 LYS HE2  1 1 
       12 33701 1 1 131 LYS HE3  H -34.015 -27.894 -41.474 1.00 . A A . 131 LYS HE3  1 1 
       12 33702 1 1 131 LYS HG2  H -33.535 -25.992 -38.329 1.00 . A A . 131 LYS HG2  1 1 
       12 33703 1 1 131 LYS HG3  H -31.947 -26.665 -38.690 1.00 . A A . 131 LYS HG3  1 1 
       12 33704 1 1 131 LYS HZ1  H -34.001 -25.346 -39.953 1.00 . A A . 131 LYS HZ1  1 1 
       12 33705 1 1 131 LYS HZ2  H -35.352 -26.151 -40.597 1.00 . A A . 131 LYS HZ2  1 1 
       12 33706 1 1 131 LYS HZ3  H -34.210 -25.438 -41.631 1.00 . A A . 131 LYS HZ3  1 1 
       12 33707 1 1 131 LYS N    N -31.773 -27.441 -34.820 1.00 . A A . 131 LYS N    1 1 
       12 33708 1 1 131 LYS NZ   N -34.341 -25.943 -40.734 1.00 . A A . 131 LYS NZ   1 1 
       12 33709 1 1 131 LYS O    O -33.402 -25.334 -34.533 1.00 . A A . 131 LYS O    1 1 
       12 33710 1 1 132 VAL C    C -35.277 -23.567 -36.438 1.00 . A A . 132 VAL C    1 1 
       12 33711 1 1 132 VAL CA   C -33.778 -23.278 -36.368 1.00 . A A . 132 VAL CA   1 1 
       12 33712 1 1 132 VAL CB   C -33.413 -22.231 -37.419 1.00 . A A . 132 VAL CB   1 1 
       12 33713 1 1 132 VAL CG1  C -33.875 -22.710 -38.798 1.00 . A A . 132 VAL CG1  1 1 
       12 33714 1 1 132 VAL CG2  C -34.107 -20.910 -37.079 1.00 . A A . 132 VAL CG2  1 1 
       12 33715 1 1 132 VAL H    H -32.598 -24.650 -37.462 1.00 . A A . 132 VAL H    1 1 
       12 33716 1 1 132 VAL HA   H -33.541 -22.891 -35.388 1.00 . A A . 132 VAL HA   1 1 
       12 33717 1 1 132 VAL HB   H -32.342 -22.086 -37.428 1.00 . A A . 132 VAL HB   1 1 
       12 33718 1 1 132 VAL HG11 H -33.549 -23.727 -38.949 1.00 . A A . 132 VAL HG11 1 1 
       12 33719 1 1 132 VAL HG12 H -33.450 -22.077 -39.559 1.00 . A A . 132 VAL HG12 1 1 
       12 33720 1 1 132 VAL HG13 H -34.953 -22.664 -38.850 1.00 . A A . 132 VAL HG13 1 1 
       12 33721 1 1 132 VAL HG21 H -33.827 -20.602 -36.082 1.00 . A A . 132 VAL HG21 1 1 
       12 33722 1 1 132 VAL HG22 H -35.178 -21.042 -37.127 1.00 . A A . 132 VAL HG22 1 1 
       12 33723 1 1 132 VAL HG23 H -33.805 -20.151 -37.787 1.00 . A A . 132 VAL HG23 1 1 
       12 33724 1 1 132 VAL N    N -33.020 -24.506 -36.593 1.00 . A A . 132 VAL N    1 1 
       12 33725 1 1 132 VAL O    O -35.728 -24.366 -37.261 1.00 . A A . 132 VAL O    1 1 
       12 33726 1 1 133 LEU C    C -38.201 -21.779 -35.513 1.00 . A A . 133 LEU C    1 1 
       12 33727 1 1 133 LEU CA   C -37.481 -23.121 -35.472 1.00 . A A . 133 LEU CA   1 1 
       12 33728 1 1 133 LEU CB   C -37.843 -23.851 -34.167 1.00 . A A . 133 LEU CB   1 1 
       12 33729 1 1 133 LEU CD1  C -35.490 -23.916 -33.194 1.00 . A A . 133 LEU CD1  1 1 
       12 33730 1 1 133 LEU CD2  C -36.956 -21.854 -32.896 1.00 . A A . 133 LEU CD2  1 1 
       12 33731 1 1 133 LEU CG   C -36.934 -23.394 -33.004 1.00 . A A . 133 LEU CG   1 1 
       12 33732 1 1 133 LEU H    H -35.601 -22.325 -34.915 1.00 . A A . 133 LEU H    1 1 
       12 33733 1 1 133 LEU HA   H -37.814 -23.722 -36.312 1.00 . A A . 133 LEU HA   1 1 
       12 33734 1 1 133 LEU HB2  H -38.875 -23.648 -33.911 1.00 . A A . 133 LEU HB2  1 1 
       12 33735 1 1 133 LEU HB3  H -37.723 -24.910 -34.312 1.00 . A A . 133 LEU HB3  1 1 
       12 33736 1 1 133 LEU HD11 H -34.826 -23.101 -33.444 1.00 . A A . 133 LEU HD11 1 1 
       12 33737 1 1 133 LEU HD12 H -35.468 -24.648 -33.982 1.00 . A A . 133 LEU HD12 1 1 
       12 33738 1 1 133 LEU HD13 H -35.157 -24.378 -32.282 1.00 . A A . 133 LEU HD13 1 1 
       12 33739 1 1 133 LEU HD21 H -37.976 -21.503 -32.967 1.00 . A A . 133 LEU HD21 1 1 
       12 33740 1 1 133 LEU HD22 H -36.370 -21.418 -33.687 1.00 . A A . 133 LEU HD22 1 1 
       12 33741 1 1 133 LEU HD23 H -36.546 -21.554 -31.947 1.00 . A A . 133 LEU HD23 1 1 
       12 33742 1 1 133 LEU HG   H -37.326 -23.808 -32.086 1.00 . A A . 133 LEU HG   1 1 
       12 33743 1 1 133 LEU N    N -36.034 -22.927 -35.548 1.00 . A A . 133 LEU N    1 1 
       12 33744 1 1 133 LEU O    O -37.573 -20.726 -35.592 1.00 . A A . 133 LEU O    1 1 
       12 33745 1 1 134 GLU C    C -40.401 -20.002 -34.081 1.00 . A A . 134 GLU C    1 1 
       12 33746 1 1 134 GLU CA   C -40.329 -20.625 -35.476 1.00 . A A . 134 GLU CA   1 1 
       12 33747 1 1 134 GLU CB   C -41.736 -20.954 -35.958 1.00 . A A . 134 GLU CB   1 1 
       12 33748 1 1 134 GLU CD   C -43.914 -19.948 -36.681 1.00 . A A . 134 GLU CD   1 1 
       12 33749 1 1 134 GLU CG   C -42.528 -19.656 -36.119 1.00 . A A . 134 GLU CG   1 1 
       12 33750 1 1 134 GLU H    H -39.968 -22.709 -35.403 1.00 . A A . 134 GLU H    1 1 
       12 33751 1 1 134 GLU HA   H -39.886 -19.918 -36.156 1.00 . A A . 134 GLU HA   1 1 
       12 33752 1 1 134 GLU HB2  H -41.682 -21.472 -36.904 1.00 . A A . 134 GLU HB2  1 1 
       12 33753 1 1 134 GLU HB3  H -42.219 -21.584 -35.229 1.00 . A A . 134 GLU HB3  1 1 
       12 33754 1 1 134 GLU HG2  H -42.627 -19.171 -35.158 1.00 . A A . 134 GLU HG2  1 1 
       12 33755 1 1 134 GLU HG3  H -41.999 -19.002 -36.797 1.00 . A A . 134 GLU HG3  1 1 
       12 33756 1 1 134 GLU N    N -39.524 -21.834 -35.453 1.00 . A A . 134 GLU N    1 1 
       12 33757 1 1 134 GLU O    O -40.310 -20.707 -33.076 1.00 . A A . 134 GLU O    1 1 
       12 33758 1 1 134 GLU OE1  O -44.115 -21.048 -37.169 1.00 . A A . 134 GLU OE1  1 1 
       12 33759 1 1 134 GLU OE2  O -44.754 -19.065 -36.618 1.00 . A A . 134 GLU OE2  1 1 
       12 33760 1 1 135 GLY C    C -39.466 -18.350 -31.866 1.00 . A A . 135 GLY C    1 1 
       12 33761 1 1 135 GLY CA   C -40.654 -17.990 -32.745 1.00 . A A . 135 GLY CA   1 1 
       12 33762 1 1 135 GLY H    H -40.637 -18.169 -34.857 1.00 . A A . 135 GLY H    1 1 
       12 33763 1 1 135 GLY HA2  H -40.666 -16.922 -32.909 1.00 . A A . 135 GLY HA2  1 1 
       12 33764 1 1 135 GLY HA3  H -41.564 -18.287 -32.242 1.00 . A A . 135 GLY HA3  1 1 
       12 33765 1 1 135 GLY N    N -40.568 -18.681 -34.027 1.00 . A A . 135 GLY N    1 1 
       12 33766 1 1 135 GLY O    O -38.316 -18.267 -32.293 1.00 . A A . 135 GLY O    1 1 
       12 33767 1 1 136 VAL C    C -39.225 -20.210 -28.744 1.00 . A A . 136 VAL C    1 1 
       12 33768 1 1 136 VAL CA   C -38.707 -19.143 -29.699 1.00 . A A . 136 VAL CA   1 1 
       12 33769 1 1 136 VAL CB   C -38.239 -17.921 -28.906 1.00 . A A . 136 VAL CB   1 1 
       12 33770 1 1 136 VAL CG1  C -37.364 -17.035 -29.794 1.00 . A A . 136 VAL CG1  1 1 
       12 33771 1 1 136 VAL CG2  C -39.458 -17.123 -28.437 1.00 . A A . 136 VAL CG2  1 1 
       12 33772 1 1 136 VAL H    H -40.693 -18.810 -30.356 1.00 . A A . 136 VAL H    1 1 
       12 33773 1 1 136 VAL HA   H -37.868 -19.549 -30.246 1.00 . A A . 136 VAL HA   1 1 
       12 33774 1 1 136 VAL HB   H -37.670 -18.246 -28.048 1.00 . A A . 136 VAL HB   1 1 
       12 33775 1 1 136 VAL HG11 H -36.950 -16.230 -29.203 1.00 . A A . 136 VAL HG11 1 1 
       12 33776 1 1 136 VAL HG12 H -37.965 -16.620 -30.591 1.00 . A A . 136 VAL HG12 1 1 
       12 33777 1 1 136 VAL HG13 H -36.562 -17.621 -30.214 1.00 . A A . 136 VAL HG13 1 1 
       12 33778 1 1 136 VAL HG21 H -39.982 -16.729 -29.295 1.00 . A A . 136 VAL HG21 1 1 
       12 33779 1 1 136 VAL HG22 H -39.132 -16.306 -27.809 1.00 . A A . 136 VAL HG22 1 1 
       12 33780 1 1 136 VAL HG23 H -40.118 -17.767 -27.873 1.00 . A A . 136 VAL HG23 1 1 
       12 33781 1 1 136 VAL N    N -39.755 -18.756 -30.637 1.00 . A A . 136 VAL N    1 1 
       12 33782 1 1 136 VAL O    O -40.324 -20.094 -28.205 1.00 . A A . 136 VAL O    1 1 
       12 33783 1 1 137 TRP C    C -37.753 -22.443 -26.500 1.00 . A A . 137 TRP C    1 1 
       12 33784 1 1 137 TRP CA   C -38.783 -22.335 -27.623 1.00 . A A . 137 TRP CA   1 1 
       12 33785 1 1 137 TRP CB   C -38.892 -23.669 -28.413 1.00 . A A . 137 TRP CB   1 1 
       12 33786 1 1 137 TRP CD1  C -40.858 -24.429 -27.036 1.00 . A A . 137 TRP CD1  1 1 
       12 33787 1 1 137 TRP CD2  C -41.163 -24.806 -29.222 1.00 . A A . 137 TRP CD2  1 1 
       12 33788 1 1 137 TRP CE2  C -42.327 -25.266 -28.562 1.00 . A A . 137 TRP CE2  1 1 
       12 33789 1 1 137 TRP CE3  C -41.102 -24.925 -30.613 1.00 . A A . 137 TRP CE3  1 1 
       12 33790 1 1 137 TRP CG   C -40.249 -24.278 -28.225 1.00 . A A . 137 TRP CG   1 1 
       12 33791 1 1 137 TRP CH2  C -43.307 -25.944 -30.641 1.00 . A A . 137 TRP CH2  1 1 
       12 33792 1 1 137 TRP CZ2  C -43.386 -25.830 -29.258 1.00 . A A . 137 TRP CZ2  1 1 
       12 33793 1 1 137 TRP CZ3  C -42.170 -25.491 -31.320 1.00 . A A . 137 TRP CZ3  1 1 
       12 33794 1 1 137 TRP H    H -37.545 -21.276 -28.978 1.00 . A A . 137 TRP H    1 1 
       12 33795 1 1 137 TRP HA   H -39.736 -22.104 -27.169 1.00 . A A . 137 TRP HA   1 1 
       12 33796 1 1 137 TRP HB2  H -38.740 -23.472 -29.465 1.00 . A A . 137 TRP HB2  1 1 
       12 33797 1 1 137 TRP HB3  H -38.141 -24.369 -28.072 1.00 . A A . 137 TRP HB3  1 1 
       12 33798 1 1 137 TRP HD1  H -40.449 -24.135 -26.084 1.00 . A A . 137 TRP HD1  1 1 
       12 33799 1 1 137 TRP HE1  H -42.729 -25.202 -26.535 1.00 . A A . 137 TRP HE1  1 1 
       12 33800 1 1 137 TRP HE3  H -40.227 -24.575 -31.149 1.00 . A A . 137 TRP HE3  1 1 
       12 33801 1 1 137 TRP HH2  H -44.125 -26.377 -31.190 1.00 . A A . 137 TRP HH2  1 1 
       12 33802 1 1 137 TRP HZ2  H -44.259 -26.179 -28.729 1.00 . A A . 137 TRP HZ2  1 1 
       12 33803 1 1 137 TRP HZ3  H -42.112 -25.585 -32.387 1.00 . A A . 137 TRP HZ3  1 1 
       12 33804 1 1 137 TRP N    N -38.413 -21.246 -28.527 1.00 . A A . 137 TRP N    1 1 
       12 33805 1 1 137 TRP NE1  N -42.091 -25.010 -27.237 1.00 . A A . 137 TRP NE1  1 1 
       12 33806 1 1 137 TRP O    O -36.602 -22.028 -26.650 1.00 . A A . 137 TRP O    1 1 
       12 33807 1 1 138 ILE C    C -36.954 -24.612 -24.002 1.00 . A A . 138 ILE C    1 1 
       12 33808 1 1 138 ILE CA   C -37.330 -23.152 -24.203 1.00 . A A . 138 ILE CA   1 1 
       12 33809 1 1 138 ILE CB   C -38.056 -22.657 -22.956 1.00 . A A . 138 ILE CB   1 1 
       12 33810 1 1 138 ILE CD1  C -39.356 -20.756 -22.000 1.00 . A A . 138 ILE CD1  1 1 
       12 33811 1 1 138 ILE CG1  C -38.421 -21.183 -23.131 1.00 . A A . 138 ILE CG1  1 1 
       12 33812 1 1 138 ILE CG2  C -37.141 -22.811 -21.740 1.00 . A A . 138 ILE CG2  1 1 
       12 33813 1 1 138 ILE H    H -39.114 -23.299 -25.328 1.00 . A A . 138 ILE H    1 1 
       12 33814 1 1 138 ILE HA   H -36.429 -22.567 -24.331 1.00 . A A . 138 ILE HA   1 1 
       12 33815 1 1 138 ILE HB   H -38.955 -23.239 -22.809 1.00 . A A . 138 ILE HB   1 1 
       12 33816 1 1 138 ILE HD11 H -38.841 -20.856 -21.054 1.00 . A A . 138 ILE HD11 1 1 
       12 33817 1 1 138 ILE HD12 H -40.232 -21.385 -22.000 1.00 . A A . 138 ILE HD12 1 1 
       12 33818 1 1 138 ILE HD13 H -39.650 -19.730 -22.145 1.00 . A A . 138 ILE HD13 1 1 
       12 33819 1 1 138 ILE HG12 H -37.522 -20.585 -23.107 1.00 . A A . 138 ILE HG12 1 1 
       12 33820 1 1 138 ILE HG13 H -38.921 -21.047 -24.079 1.00 . A A . 138 ILE HG13 1 1 
       12 33821 1 1 138 ILE HG21 H -36.185 -22.351 -21.950 1.00 . A A . 138 ILE HG21 1 1 
       12 33822 1 1 138 ILE HG22 H -36.993 -23.858 -21.526 1.00 . A A . 138 ILE HG22 1 1 
       12 33823 1 1 138 ILE HG23 H -37.591 -22.329 -20.886 1.00 . A A . 138 ILE HG23 1 1 
       12 33824 1 1 138 ILE N    N -38.188 -22.995 -25.374 1.00 . A A . 138 ILE N    1 1 
       12 33825 1 1 138 ILE O    O -37.802 -25.500 -24.071 1.00 . A A . 138 ILE O    1 1 
       12 33826 1 1 139 PHE C    C -34.834 -26.355 -22.015 1.00 . A A . 139 PHE C    1 1 
       12 33827 1 1 139 PHE CA   C -35.177 -26.199 -23.486 1.00 . A A . 139 PHE CA   1 1 
       12 33828 1 1 139 PHE CB   C -33.937 -26.449 -24.346 1.00 . A A . 139 PHE CB   1 1 
       12 33829 1 1 139 PHE CD1  C -34.575 -25.795 -26.688 1.00 . A A . 139 PHE CD1  1 1 
       12 33830 1 1 139 PHE CD2  C -34.537 -28.145 -26.107 1.00 . A A . 139 PHE CD2  1 1 
       12 33831 1 1 139 PHE CE1  C -34.960 -26.126 -27.990 1.00 . A A . 139 PHE CE1  1 1 
       12 33832 1 1 139 PHE CE2  C -34.925 -28.476 -27.408 1.00 . A A . 139 PHE CE2  1 1 
       12 33833 1 1 139 PHE CG   C -34.361 -26.804 -25.750 1.00 . A A . 139 PHE CG   1 1 
       12 33834 1 1 139 PHE CZ   C -35.132 -27.468 -28.352 1.00 . A A . 139 PHE CZ   1 1 
       12 33835 1 1 139 PHE H    H -35.054 -24.092 -23.667 1.00 . A A . 139 PHE H    1 1 
       12 33836 1 1 139 PHE HA   H -35.932 -26.925 -23.742 1.00 . A A . 139 PHE HA   1 1 
       12 33837 1 1 139 PHE HB2  H -33.341 -25.553 -24.376 1.00 . A A . 139 PHE HB2  1 1 
       12 33838 1 1 139 PHE HB3  H -33.357 -27.256 -23.929 1.00 . A A . 139 PHE HB3  1 1 
       12 33839 1 1 139 PHE HD1  H -34.443 -24.762 -26.407 1.00 . A A . 139 PHE HD1  1 1 
       12 33840 1 1 139 PHE HD2  H -34.382 -28.922 -25.377 1.00 . A A . 139 PHE HD2  1 1 
       12 33841 1 1 139 PHE HE1  H -35.132 -25.348 -28.715 1.00 . A A . 139 PHE HE1  1 1 
       12 33842 1 1 139 PHE HE2  H -35.060 -29.512 -27.682 1.00 . A A . 139 PHE HE2  1 1 
       12 33843 1 1 139 PHE HZ   H -35.424 -27.723 -29.358 1.00 . A A . 139 PHE HZ   1 1 
       12 33844 1 1 139 PHE N    N -35.675 -24.848 -23.730 1.00 . A A . 139 PHE N    1 1 
       12 33845 1 1 139 PHE O    O -34.163 -25.511 -21.438 1.00 . A A . 139 PHE O    1 1 
       12 33846 1 1 140 TYR C    C -34.141 -28.871 -19.803 1.00 . A A . 140 TYR C    1 1 
       12 33847 1 1 140 TYR CA   C -35.074 -27.688 -19.990 1.00 . A A . 140 TYR CA   1 1 
       12 33848 1 1 140 TYR CB   C -36.398 -27.973 -19.289 1.00 . A A . 140 TYR CB   1 1 
       12 33849 1 1 140 TYR CD1  C -38.030 -26.308 -20.255 1.00 . A A . 140 TYR CD1  1 1 
       12 33850 1 1 140 TYR CD2  C -37.143 -25.917 -18.031 1.00 . A A . 140 TYR CD2  1 1 
       12 33851 1 1 140 TYR CE1  C -38.787 -25.135 -20.160 1.00 . A A . 140 TYR CE1  1 1 
       12 33852 1 1 140 TYR CE2  C -37.901 -24.743 -17.936 1.00 . A A . 140 TYR CE2  1 1 
       12 33853 1 1 140 TYR CG   C -37.206 -26.700 -19.192 1.00 . A A . 140 TYR CG   1 1 
       12 33854 1 1 140 TYR CZ   C -38.722 -24.354 -19.001 1.00 . A A . 140 TYR CZ   1 1 
       12 33855 1 1 140 TYR H    H -35.860 -28.066 -21.923 1.00 . A A . 140 TYR H    1 1 
       12 33856 1 1 140 TYR HA   H -34.623 -26.817 -19.535 1.00 . A A . 140 TYR HA   1 1 
       12 33857 1 1 140 TYR HB2  H -36.954 -28.707 -19.853 1.00 . A A . 140 TYR HB2  1 1 
       12 33858 1 1 140 TYR HB3  H -36.211 -28.353 -18.298 1.00 . A A . 140 TYR HB3  1 1 
       12 33859 1 1 140 TYR HD1  H -38.079 -26.913 -21.148 1.00 . A A . 140 TYR HD1  1 1 
       12 33860 1 1 140 TYR HD2  H -36.508 -26.218 -17.212 1.00 . A A . 140 TYR HD2  1 1 
       12 33861 1 1 140 TYR HE1  H -39.420 -24.833 -20.980 1.00 . A A . 140 TYR HE1  1 1 
       12 33862 1 1 140 TYR HE2  H -37.851 -24.140 -17.042 1.00 . A A . 140 TYR HE2  1 1 
       12 33863 1 1 140 TYR HH   H -39.436 -22.894 -17.998 1.00 . A A . 140 TYR HH   1 1 
       12 33864 1 1 140 TYR N    N -35.317 -27.433 -21.410 1.00 . A A . 140 TYR N    1 1 
       12 33865 1 1 140 TYR O    O -34.211 -29.855 -20.537 1.00 . A A . 140 TYR O    1 1 
       12 33866 1 1 140 TYR OH   O -39.471 -23.197 -18.907 1.00 . A A . 140 TYR OH   1 1 
       12 33867 1 1 141 GLU C    C -33.060 -30.979 -17.812 1.00 . A A . 141 GLU C    1 1 
       12 33868 1 1 141 GLU CA   C -32.334 -29.846 -18.522 1.00 . A A . 141 GLU CA   1 1 
       12 33869 1 1 141 GLU CB   C -31.178 -29.336 -17.659 1.00 . A A . 141 GLU CB   1 1 
       12 33870 1 1 141 GLU CD   C -28.995 -29.957 -16.599 1.00 . A A . 141 GLU CD   1 1 
       12 33871 1 1 141 GLU CG   C -30.160 -30.461 -17.442 1.00 . A A . 141 GLU CG   1 1 
       12 33872 1 1 141 GLU H    H -33.258 -27.963 -18.255 1.00 . A A . 141 GLU H    1 1 
       12 33873 1 1 141 GLU HA   H -31.938 -30.219 -19.452 1.00 . A A . 141 GLU HA   1 1 
       12 33874 1 1 141 GLU HB2  H -30.697 -28.509 -18.161 1.00 . A A . 141 GLU HB2  1 1 
       12 33875 1 1 141 GLU HB3  H -31.558 -29.005 -16.707 1.00 . A A . 141 GLU HB3  1 1 
       12 33876 1 1 141 GLU HG2  H -30.637 -31.290 -16.938 1.00 . A A . 141 GLU HG2  1 1 
       12 33877 1 1 141 GLU HG3  H -29.785 -30.790 -18.400 1.00 . A A . 141 GLU HG3  1 1 
       12 33878 1 1 141 GLU N    N -33.266 -28.770 -18.810 1.00 . A A . 141 GLU N    1 1 
       12 33879 1 1 141 GLU O    O -32.758 -32.151 -18.026 1.00 . A A . 141 GLU O    1 1 
       12 33880 1 1 141 GLU OE1  O -28.860 -28.752 -16.472 1.00 . A A . 141 GLU OE1  1 1 
       12 33881 1 1 141 GLU OE2  O -28.257 -30.784 -16.090 1.00 . A A . 141 GLU OE2  1 1 
       12 33882 1 1 142 LEU C    C -36.243 -31.657 -16.732 1.00 . A A . 142 LEU C    1 1 
       12 33883 1 1 142 LEU CA   C -34.803 -31.614 -16.215 1.00 . A A . 142 LEU CA   1 1 
       12 33884 1 1 142 LEU CB   C -34.787 -31.293 -14.724 1.00 . A A . 142 LEU CB   1 1 
       12 33885 1 1 142 LEU CD1  C -33.317 -30.914 -12.766 1.00 . A A . 142 LEU CD1  1 1 
       12 33886 1 1 142 LEU CD2  C -32.960 -32.957 -14.183 1.00 . A A . 142 LEU CD2  1 1 
       12 33887 1 1 142 LEU CG   C -33.366 -31.467 -14.186 1.00 . A A . 142 LEU CG   1 1 
       12 33888 1 1 142 LEU H    H -34.218 -29.667 -16.829 1.00 . A A . 142 LEU H    1 1 
       12 33889 1 1 142 LEU HA   H -34.352 -32.580 -16.360 1.00 . A A . 142 LEU HA   1 1 
       12 33890 1 1 142 LEU HB2  H -35.099 -30.280 -14.577 1.00 . A A . 142 LEU HB2  1 1 
       12 33891 1 1 142 LEU HB3  H -35.459 -31.944 -14.194 1.00 . A A . 142 LEU HB3  1 1 
       12 33892 1 1 142 LEU HD11 H -33.604 -29.874 -12.779 1.00 . A A . 142 LEU HD11 1 1 
       12 33893 1 1 142 LEU HD12 H -32.314 -31.010 -12.380 1.00 . A A . 142 LEU HD12 1 1 
       12 33894 1 1 142 LEU HD13 H -34.003 -31.468 -12.142 1.00 . A A . 142 LEU HD13 1 1 
       12 33895 1 1 142 LEU HD21 H -32.213 -33.130 -13.424 1.00 . A A . 142 LEU HD21 1 1 
       12 33896 1 1 142 LEU HD22 H -32.548 -33.221 -15.145 1.00 . A A . 142 LEU HD22 1 1 
       12 33897 1 1 142 LEU HD23 H -33.823 -33.576 -13.981 1.00 . A A . 142 LEU HD23 1 1 
       12 33898 1 1 142 LEU HG   H -32.684 -30.907 -14.809 1.00 . A A . 142 LEU HG   1 1 
       12 33899 1 1 142 LEU N    N -34.024 -30.618 -16.958 1.00 . A A . 142 LEU N    1 1 
       12 33900 1 1 142 LEU O    O -36.779 -30.641 -17.186 1.00 . A A . 142 LEU O    1 1 
       12 33901 1 1 143 PRO C    C -39.253 -32.184 -16.376 1.00 . A A . 143 PRO C    1 1 
       12 33902 1 1 143 PRO CA   C -38.260 -32.976 -17.212 1.00 . A A . 143 PRO CA   1 1 
       12 33903 1 1 143 PRO CB   C -38.507 -34.492 -17.125 1.00 . A A . 143 PRO CB   1 1 
       12 33904 1 1 143 PRO CD   C -36.338 -34.089 -16.176 1.00 . A A . 143 PRO CD   1 1 
       12 33905 1 1 143 PRO CG   C -37.580 -34.965 -16.053 1.00 . A A . 143 PRO CG   1 1 
       12 33906 1 1 143 PRO HA   H -38.315 -32.662 -18.244 1.00 . A A . 143 PRO HA   1 1 
       12 33907 1 1 143 PRO HB2  H -39.536 -34.700 -16.867 1.00 . A A . 143 PRO HB2  1 1 
       12 33908 1 1 143 PRO HB3  H -38.254 -34.966 -18.058 1.00 . A A . 143 PRO HB3  1 1 
       12 33909 1 1 143 PRO HD2  H -35.881 -33.948 -15.214 1.00 . A A . 143 PRO HD2  1 1 
       12 33910 1 1 143 PRO HD3  H -35.635 -34.523 -16.869 1.00 . A A . 143 PRO HD3  1 1 
       12 33911 1 1 143 PRO HG2  H -38.038 -34.834 -15.085 1.00 . A A . 143 PRO HG2  1 1 
       12 33912 1 1 143 PRO HG3  H -37.315 -35.998 -16.210 1.00 . A A . 143 PRO HG3  1 1 
       12 33913 1 1 143 PRO N    N -36.870 -32.813 -16.702 1.00 . A A . 143 PRO N    1 1 
       12 33914 1 1 143 PRO O    O -38.949 -31.792 -15.252 1.00 . A A . 143 PRO O    1 1 
       12 33915 1 1 144 ASN C    C -41.209 -29.695 -16.359 1.00 . A A . 144 ASN C    1 1 
       12 33916 1 1 144 ASN CA   C -41.479 -31.190 -16.269 1.00 . A A . 144 ASN CA   1 1 
       12 33917 1 1 144 ASN CB   C -41.583 -31.606 -14.796 1.00 . A A . 144 ASN CB   1 1 
       12 33918 1 1 144 ASN CG   C -41.372 -33.108 -14.673 1.00 . A A . 144 ASN CG   1 1 
       12 33919 1 1 144 ASN H    H -40.588 -32.290 -17.854 1.00 . A A . 144 ASN H    1 1 
       12 33920 1 1 144 ASN HA   H -42.419 -31.402 -16.755 1.00 . A A . 144 ASN HA   1 1 
       12 33921 1 1 144 ASN HB2  H -40.839 -31.082 -14.214 1.00 . A A . 144 ASN HB2  1 1 
       12 33922 1 1 144 ASN HB3  H -42.565 -31.354 -14.426 1.00 . A A . 144 ASN HB3  1 1 
       12 33923 1 1 144 ASN HD21 H -39.601 -32.939 -13.787 1.00 . A A . 144 ASN HD21 1 1 
       12 33924 1 1 144 ASN HD22 H -40.143 -34.535 -14.040 1.00 . A A . 144 ASN HD22 1 1 
       12 33925 1 1 144 ASN N    N -40.427 -31.949 -16.945 1.00 . A A . 144 ASN N    1 1 
       12 33926 1 1 144 ASN ND2  N -40.282 -33.565 -14.120 1.00 . A A . 144 ASN ND2  1 1 
       12 33927 1 1 144 ASN O    O -41.863 -28.902 -15.689 1.00 . A A . 144 ASN O    1 1 
       12 33928 1 1 144 ASN OD1  O -42.221 -33.890 -15.106 1.00 . A A . 144 ASN OD1  1 1 
       12 33929 1 1 145 TYR C    C -39.070 -27.401 -16.206 1.00 . A A . 145 TYR C    1 1 
       12 33930 1 1 145 TYR CA   C -39.882 -27.927 -17.383 1.00 . A A . 145 TYR CA   1 1 
       12 33931 1 1 145 TYR CB   C -41.136 -27.067 -17.569 1.00 . A A . 145 TYR CB   1 1 
       12 33932 1 1 145 TYR CD1  C -41.827 -28.191 -19.709 1.00 . A A . 145 TYR CD1  1 1 
       12 33933 1 1 145 TYR CD2  C -43.386 -28.183 -17.851 1.00 . A A . 145 TYR CD2  1 1 
       12 33934 1 1 145 TYR CE1  C -42.753 -28.899 -20.483 1.00 . A A . 145 TYR CE1  1 1 
       12 33935 1 1 145 TYR CE2  C -44.312 -28.893 -18.624 1.00 . A A . 145 TYR CE2  1 1 
       12 33936 1 1 145 TYR CG   C -42.144 -27.832 -18.394 1.00 . A A . 145 TYR CG   1 1 
       12 33937 1 1 145 TYR CZ   C -43.995 -29.250 -19.942 1.00 . A A . 145 TYR CZ   1 1 
       12 33938 1 1 145 TYR H    H -39.753 -30.017 -17.687 1.00 . A A . 145 TYR H    1 1 
       12 33939 1 1 145 TYR HA   H -39.285 -27.855 -18.275 1.00 . A A . 145 TYR HA   1 1 
       12 33940 1 1 145 TYR HB2  H -41.557 -26.818 -16.607 1.00 . A A . 145 TYR HB2  1 1 
       12 33941 1 1 145 TYR HB3  H -40.872 -26.158 -18.083 1.00 . A A . 145 TYR HB3  1 1 
       12 33942 1 1 145 TYR HD1  H -40.871 -27.921 -20.127 1.00 . A A . 145 TYR HD1  1 1 
       12 33943 1 1 145 TYR HD2  H -43.633 -27.906 -16.837 1.00 . A A . 145 TYR HD2  1 1 
       12 33944 1 1 145 TYR HE1  H -42.509 -29.171 -21.499 1.00 . A A . 145 TYR HE1  1 1 
       12 33945 1 1 145 TYR HE2  H -45.269 -29.166 -18.207 1.00 . A A . 145 TYR HE2  1 1 
       12 33946 1 1 145 TYR HH   H -45.703 -30.070 -20.180 1.00 . A A . 145 TYR HH   1 1 
       12 33947 1 1 145 TYR N    N -40.242 -29.328 -17.191 1.00 . A A . 145 TYR N    1 1 
       12 33948 1 1 145 TYR O    O -39.261 -26.266 -15.766 1.00 . A A . 145 TYR O    1 1 
       12 33949 1 1 145 TYR OH   O -44.908 -29.948 -20.705 1.00 . A A . 145 TYR OH   1 1 
       12 33950 1 1 146 ARG C    C -35.841 -27.891 -14.954 1.00 . A A . 146 ARG C    1 1 
       12 33951 1 1 146 ARG CA   C -37.314 -27.844 -14.567 1.00 . A A . 146 ARG CA   1 1 
       12 33952 1 1 146 ARG CB   C -37.565 -28.789 -13.392 1.00 . A A . 146 ARG CB   1 1 
       12 33953 1 1 146 ARG CD   C -39.230 -29.506 -11.665 1.00 . A A . 146 ARG CD   1 1 
       12 33954 1 1 146 ARG CG   C -38.954 -28.526 -12.805 1.00 . A A . 146 ARG CG   1 1 
       12 33955 1 1 146 ARG CZ   C -38.291 -30.064  -9.495 1.00 . A A . 146 ARG CZ   1 1 
       12 33956 1 1 146 ARG H    H -38.053 -29.119 -16.090 1.00 . A A . 146 ARG H    1 1 
       12 33957 1 1 146 ARG HA   H -37.554 -26.841 -14.262 1.00 . A A . 146 ARG HA   1 1 
       12 33958 1 1 146 ARG HB2  H -37.512 -29.813 -13.744 1.00 . A A . 146 ARG HB2  1 1 
       12 33959 1 1 146 ARG HB3  H -36.815 -28.628 -12.633 1.00 . A A . 146 ARG HB3  1 1 
       12 33960 1 1 146 ARG HD2  H -40.237 -29.360 -11.301 1.00 . A A . 146 ARG HD2  1 1 
       12 33961 1 1 146 ARG HD3  H -39.128 -30.517 -12.032 1.00 . A A . 146 ARG HD3  1 1 
       12 33962 1 1 146 ARG HE   H -37.640 -28.554 -10.635 1.00 . A A . 146 ARG HE   1 1 
       12 33963 1 1 146 ARG HG2  H -38.998 -27.511 -12.429 1.00 . A A . 146 ARG HG2  1 1 
       12 33964 1 1 146 ARG HG3  H -39.699 -28.652 -13.576 1.00 . A A . 146 ARG HG3  1 1 
       12 33965 1 1 146 ARG HH11 H -39.809 -31.203 -10.133 1.00 . A A . 146 ARG HH11 1 1 
       12 33966 1 1 146 ARG HH12 H -39.155 -31.626  -8.585 1.00 . A A . 146 ARG HH12 1 1 
       12 33967 1 1 146 ARG HH21 H -36.776 -29.102  -8.607 1.00 . A A . 146 ARG HH21 1 1 
       12 33968 1 1 146 ARG HH22 H -37.438 -30.436  -7.722 1.00 . A A . 146 ARG HH22 1 1 
       12 33969 1 1 146 ARG N    N -38.160 -28.229 -15.698 1.00 . A A . 146 ARG N    1 1 
       12 33970 1 1 146 ARG NE   N -38.289 -29.288 -10.572 1.00 . A A . 146 ARG NE   1 1 
       12 33971 1 1 146 ARG NH1  N -39.153 -31.042  -9.396 1.00 . A A . 146 ARG NH1  1 1 
       12 33972 1 1 146 ARG NH2  N -37.434 -29.852  -8.534 1.00 . A A . 146 ARG NH2  1 1 
       12 33973 1 1 146 ARG O    O -35.497 -28.237 -16.082 1.00 . A A . 146 ARG O    1 1 
       12 33974 1 1 147 GLY C    C -33.109 -26.300 -14.984 1.00 . A A . 147 GLY C    1 1 
       12 33975 1 1 147 GLY CA   C -33.542 -27.565 -14.262 1.00 . A A . 147 GLY CA   1 1 
       12 33976 1 1 147 GLY H    H -35.299 -27.289 -13.126 1.00 . A A . 147 GLY H    1 1 
       12 33977 1 1 147 GLY HA2  H -33.016 -27.635 -13.318 1.00 . A A . 147 GLY HA2  1 1 
       12 33978 1 1 147 GLY HA3  H -33.295 -28.422 -14.871 1.00 . A A . 147 GLY HA3  1 1 
       12 33979 1 1 147 GLY N    N -34.973 -27.551 -14.007 1.00 . A A . 147 GLY N    1 1 
       12 33980 1 1 147 GLY O    O -33.780 -25.270 -14.916 1.00 . A A . 147 GLY O    1 1 
       12 33981 1 1 148 ARG C    C -32.345 -24.945 -17.620 1.00 . A A . 148 ARG C    1 1 
       12 33982 1 1 148 ARG CA   C -31.464 -25.244 -16.413 1.00 . A A . 148 ARG CA   1 1 
       12 33983 1 1 148 ARG CB   C -30.025 -25.509 -16.863 1.00 . A A . 148 ARG CB   1 1 
       12 33984 1 1 148 ARG CD   C -27.957 -24.331 -17.639 1.00 . A A . 148 ARG CD   1 1 
       12 33985 1 1 148 ARG CG   C -29.484 -24.284 -17.611 1.00 . A A . 148 ARG CG   1 1 
       12 33986 1 1 148 ARG CZ   C -26.215 -25.879 -18.310 1.00 . A A . 148 ARG CZ   1 1 
       12 33987 1 1 148 ARG H    H -31.498 -27.235 -15.694 1.00 . A A . 148 ARG H    1 1 
       12 33988 1 1 148 ARG HA   H -31.466 -24.385 -15.763 1.00 . A A . 148 ARG HA   1 1 
       12 33989 1 1 148 ARG HB2  H -29.409 -25.711 -15.998 1.00 . A A . 148 ARG HB2  1 1 
       12 33990 1 1 148 ARG HB3  H -30.010 -26.364 -17.527 1.00 . A A . 148 ARG HB3  1 1 
       12 33991 1 1 148 ARG HD2  H -27.590 -23.588 -18.328 1.00 . A A . 148 ARG HD2  1 1 
       12 33992 1 1 148 ARG HD3  H -27.574 -24.121 -16.648 1.00 . A A . 148 ARG HD3  1 1 
       12 33993 1 1 148 ARG HE   H -28.147 -26.370 -18.170 1.00 . A A . 148 ARG HE   1 1 
       12 33994 1 1 148 ARG HG2  H -29.862 -24.286 -18.625 1.00 . A A . 148 ARG HG2  1 1 
       12 33995 1 1 148 ARG HG3  H -29.804 -23.382 -17.108 1.00 . A A . 148 ARG HG3  1 1 
       12 33996 1 1 148 ARG HH11 H -25.638 -24.009 -17.889 1.00 . A A . 148 ARG HH11 1 1 
       12 33997 1 1 148 ARG HH12 H -24.375 -25.095 -18.363 1.00 . A A . 148 ARG HH12 1 1 
       12 33998 1 1 148 ARG HH21 H -26.500 -27.803 -18.787 1.00 . A A . 148 ARG HH21 1 1 
       12 33999 1 1 148 ARG HH22 H -24.862 -27.245 -18.872 1.00 . A A . 148 ARG HH22 1 1 
       12 34000 1 1 148 ARG N    N -31.983 -26.387 -15.677 1.00 . A A . 148 ARG N    1 1 
       12 34001 1 1 148 ARG NE   N -27.499 -25.646 -18.065 1.00 . A A . 148 ARG NE   1 1 
       12 34002 1 1 148 ARG NH1  N -25.340 -24.920 -18.175 1.00 . A A . 148 ARG NH1  1 1 
       12 34003 1 1 148 ARG NH2  N -25.827 -27.068 -18.685 1.00 . A A . 148 ARG NH2  1 1 
       12 34004 1 1 148 ARG O    O -33.167 -25.771 -18.016 1.00 . A A . 148 ARG O    1 1 
       12 34005 1 1 149 GLN C    C -32.095 -22.731 -20.424 1.00 . A A . 149 GLN C    1 1 
       12 34006 1 1 149 GLN CA   C -32.977 -23.345 -19.344 1.00 . A A . 149 GLN CA   1 1 
       12 34007 1 1 149 GLN CB   C -34.027 -22.324 -18.913 1.00 . A A . 149 GLN CB   1 1 
       12 34008 1 1 149 GLN CD   C -36.110 -21.991 -17.575 1.00 . A A . 149 GLN CD   1 1 
       12 34009 1 1 149 GLN CG   C -35.107 -23.019 -18.085 1.00 . A A . 149 GLN CG   1 1 
       12 34010 1 1 149 GLN H    H -31.515 -23.136 -17.824 1.00 . A A . 149 GLN H    1 1 
       12 34011 1 1 149 GLN HA   H -33.481 -24.202 -19.754 1.00 . A A . 149 GLN HA   1 1 
       12 34012 1 1 149 GLN HB2  H -33.554 -21.559 -18.317 1.00 . A A . 149 GLN HB2  1 1 
       12 34013 1 1 149 GLN HB3  H -34.477 -21.876 -19.785 1.00 . A A . 149 GLN HB3  1 1 
       12 34014 1 1 149 GLN HE21 H -37.594 -22.669 -18.708 1.00 . A A . 149 GLN HE21 1 1 
       12 34015 1 1 149 GLN HE22 H -37.984 -21.345 -17.709 1.00 . A A . 149 GLN HE22 1 1 
       12 34016 1 1 149 GLN HG2  H -35.615 -23.746 -18.702 1.00 . A A . 149 GLN HG2  1 1 
       12 34017 1 1 149 GLN HG3  H -34.647 -23.519 -17.246 1.00 . A A . 149 GLN HG3  1 1 
       12 34018 1 1 149 GLN N    N -32.179 -23.755 -18.191 1.00 . A A . 149 GLN N    1 1 
       12 34019 1 1 149 GLN NE2  N -37.330 -22.003 -18.036 1.00 . A A . 149 GLN NE2  1 1 
       12 34020 1 1 149 GLN O    O -31.077 -22.105 -20.130 1.00 . A A . 149 GLN O    1 1 
       12 34021 1 1 149 GLN OE1  O -35.770 -21.150 -16.748 1.00 . A A . 149 GLN OE1  1 1 
       12 34022 1 1 150 TYR C    C -32.719 -21.655 -23.774 1.00 . A A . 150 TYR C    1 1 
       12 34023 1 1 150 TYR CA   C -31.755 -22.335 -22.807 1.00 . A A . 150 TYR CA   1 1 
       12 34024 1 1 150 TYR CB   C -30.981 -23.435 -23.541 1.00 . A A . 150 TYR CB   1 1 
       12 34025 1 1 150 TYR CD1  C -31.075 -25.447 -22.038 1.00 . A A . 150 TYR CD1  1 1 
       12 34026 1 1 150 TYR CD2  C -29.048 -24.120 -22.085 1.00 . A A . 150 TYR CD2  1 1 
       12 34027 1 1 150 TYR CE1  C -30.496 -26.305 -21.098 1.00 . A A . 150 TYR CE1  1 1 
       12 34028 1 1 150 TYR CE2  C -28.466 -24.977 -21.143 1.00 . A A . 150 TYR CE2  1 1 
       12 34029 1 1 150 TYR CG   C -30.351 -24.358 -22.531 1.00 . A A . 150 TYR CG   1 1 
       12 34030 1 1 150 TYR CZ   C -29.193 -26.069 -20.651 1.00 . A A . 150 TYR CZ   1 1 
       12 34031 1 1 150 TYR H    H -33.329 -23.392 -21.863 1.00 . A A . 150 TYR H    1 1 
       12 34032 1 1 150 TYR HA   H -31.051 -21.600 -22.444 1.00 . A A . 150 TYR HA   1 1 
       12 34033 1 1 150 TYR HB2  H -31.651 -23.994 -24.170 1.00 . A A . 150 TYR HB2  1 1 
       12 34034 1 1 150 TYR HB3  H -30.210 -22.990 -24.147 1.00 . A A . 150 TYR HB3  1 1 
       12 34035 1 1 150 TYR HD1  H -32.075 -25.631 -22.389 1.00 . A A . 150 TYR HD1  1 1 
       12 34036 1 1 150 TYR HD2  H -28.491 -23.278 -22.466 1.00 . A A . 150 TYR HD2  1 1 
       12 34037 1 1 150 TYR HE1  H -31.059 -27.144 -20.712 1.00 . A A . 150 TYR HE1  1 1 
       12 34038 1 1 150 TYR HE2  H -27.457 -24.797 -20.801 1.00 . A A . 150 TYR HE2  1 1 
       12 34039 1 1 150 TYR HH   H -28.145 -27.599 -20.203 1.00 . A A . 150 TYR HH   1 1 
       12 34040 1 1 150 TYR N    N -32.503 -22.895 -21.683 1.00 . A A . 150 TYR N    1 1 
       12 34041 1 1 150 TYR O    O -33.793 -22.180 -24.065 1.00 . A A . 150 TYR O    1 1 
       12 34042 1 1 150 TYR OH   O -28.624 -26.920 -19.726 1.00 . A A . 150 TYR OH   1 1 
       12 34043 1 1 151 LEU C    C -32.534 -19.733 -26.600 1.00 . A A . 151 LEU C    1 1 
       12 34044 1 1 151 LEU CA   C -33.159 -19.730 -25.212 1.00 . A A . 151 LEU CA   1 1 
       12 34045 1 1 151 LEU CB   C -33.323 -18.283 -24.731 1.00 . A A . 151 LEU CB   1 1 
       12 34046 1 1 151 LEU CD1  C -35.705 -18.143 -25.569 1.00 . A A . 151 LEU CD1  1 1 
       12 34047 1 1 151 LEU CD2  C -34.345 -16.053 -25.220 1.00 . A A . 151 LEU CD2  1 1 
       12 34048 1 1 151 LEU CG   C -34.296 -17.524 -25.650 1.00 . A A . 151 LEU CG   1 1 
       12 34049 1 1 151 LEU H    H -31.461 -20.117 -24.003 1.00 . A A . 151 LEU H    1 1 
       12 34050 1 1 151 LEU HA   H -34.136 -20.189 -25.269 1.00 . A A . 151 LEU HA   1 1 
       12 34051 1 1 151 LEU HB2  H -33.713 -18.283 -23.722 1.00 . A A . 151 LEU HB2  1 1 
       12 34052 1 1 151 LEU HB3  H -32.359 -17.791 -24.746 1.00 . A A . 151 LEU HB3  1 1 
       12 34053 1 1 151 LEU HD11 H -35.881 -18.519 -24.571 1.00 . A A . 151 LEU HD11 1 1 
       12 34054 1 1 151 LEU HD12 H -35.783 -18.951 -26.280 1.00 . A A . 151 LEU HD12 1 1 
       12 34055 1 1 151 LEU HD13 H -36.446 -17.395 -25.805 1.00 . A A . 151 LEU HD13 1 1 
       12 34056 1 1 151 LEU HD21 H -34.597 -15.992 -24.171 1.00 . A A . 151 LEU HD21 1 1 
       12 34057 1 1 151 LEU HD22 H -35.092 -15.535 -25.801 1.00 . A A . 151 LEU HD22 1 1 
       12 34058 1 1 151 LEU HD23 H -33.380 -15.598 -25.386 1.00 . A A . 151 LEU HD23 1 1 
       12 34059 1 1 151 LEU HG   H -33.943 -17.582 -26.669 1.00 . A A . 151 LEU HG   1 1 
       12 34060 1 1 151 LEU N    N -32.327 -20.484 -24.272 1.00 . A A . 151 LEU N    1 1 
       12 34061 1 1 151 LEU O    O -31.363 -19.392 -26.765 1.00 . A A . 151 LEU O    1 1 
       12 34062 1 1 152 LEU C    C -33.136 -18.824 -29.671 1.00 . A A . 152 LEU C    1 1 
       12 34063 1 1 152 LEU CA   C -32.847 -20.152 -28.976 1.00 . A A . 152 LEU CA   1 1 
       12 34064 1 1 152 LEU CB   C -33.537 -21.297 -29.738 1.00 . A A . 152 LEU CB   1 1 
       12 34065 1 1 152 LEU CD1  C -33.003 -22.933 -27.921 1.00 . A A . 152 LEU CD1  1 1 
       12 34066 1 1 152 LEU CD2  C -33.490 -23.748 -30.230 1.00 . A A . 152 LEU CD2  1 1 
       12 34067 1 1 152 LEU CG   C -32.848 -22.626 -29.411 1.00 . A A . 152 LEU CG   1 1 
       12 34068 1 1 152 LEU H    H -34.253 -20.370 -27.406 1.00 . A A . 152 LEU H    1 1 
       12 34069 1 1 152 LEU HA   H -31.779 -20.321 -28.979 1.00 . A A . 152 LEU HA   1 1 
       12 34070 1 1 152 LEU HB2  H -34.574 -21.350 -29.439 1.00 . A A . 152 LEU HB2  1 1 
       12 34071 1 1 152 LEU HB3  H -33.479 -21.119 -30.801 1.00 . A A . 152 LEU HB3  1 1 
       12 34072 1 1 152 LEU HD11 H -32.351 -22.288 -27.351 1.00 . A A . 152 LEU HD11 1 1 
       12 34073 1 1 152 LEU HD12 H -32.735 -23.962 -27.740 1.00 . A A . 152 LEU HD12 1 1 
       12 34074 1 1 152 LEU HD13 H -34.030 -22.768 -27.622 1.00 . A A . 152 LEU HD13 1 1 
       12 34075 1 1 152 LEU HD21 H -34.564 -23.653 -30.183 1.00 . A A . 152 LEU HD21 1 1 
       12 34076 1 1 152 LEU HD22 H -33.193 -24.707 -29.829 1.00 . A A . 152 LEU HD22 1 1 
       12 34077 1 1 152 LEU HD23 H -33.168 -23.676 -31.258 1.00 . A A . 152 LEU HD23 1 1 
       12 34078 1 1 152 LEU HG   H -31.799 -22.558 -29.656 1.00 . A A . 152 LEU HG   1 1 
       12 34079 1 1 152 LEU N    N -33.326 -20.115 -27.597 1.00 . A A . 152 LEU N    1 1 
       12 34080 1 1 152 LEU O    O -34.239 -18.596 -30.167 1.00 . A A . 152 LEU O    1 1 
       12 34081 1 1 153 ASP C    C -32.297 -16.805 -31.860 1.00 . A A . 153 ASP C    1 1 
       12 34082 1 1 153 ASP CA   C -32.283 -16.654 -30.342 1.00 . A A . 153 ASP CA   1 1 
       12 34083 1 1 153 ASP CB   C -31.134 -15.732 -29.927 1.00 . A A . 153 ASP CB   1 1 
       12 34084 1 1 153 ASP CG   C -31.304 -15.306 -28.472 1.00 . A A . 153 ASP CG   1 1 
       12 34085 1 1 153 ASP H    H -31.275 -18.194 -29.295 1.00 . A A . 153 ASP H    1 1 
       12 34086 1 1 153 ASP HA   H -33.216 -16.213 -30.026 1.00 . A A . 153 ASP HA   1 1 
       12 34087 1 1 153 ASP HB2  H -30.196 -16.259 -30.039 1.00 . A A . 153 ASP HB2  1 1 
       12 34088 1 1 153 ASP HB3  H -31.130 -14.858 -30.558 1.00 . A A . 153 ASP HB3  1 1 
       12 34089 1 1 153 ASP N    N -32.132 -17.956 -29.705 1.00 . A A . 153 ASP N    1 1 
       12 34090 1 1 153 ASP O    O -33.290 -17.244 -32.440 1.00 . A A . 153 ASP O    1 1 
       12 34091 1 1 153 ASP OD1  O -32.380 -15.514 -27.937 1.00 . A A . 153 ASP OD1  1 1 
       12 34092 1 1 153 ASP OD2  O -30.355 -14.779 -27.915 1.00 . A A . 153 ASP OD2  1 1 
       12 34093 1 1 154 LYS C    C -29.624 -16.555 -34.378 1.00 . A A . 154 LYS C    1 1 
       12 34094 1 1 154 LYS CA   C -31.086 -16.546 -33.947 1.00 . A A . 154 LYS CA   1 1 
       12 34095 1 1 154 LYS CB   C -31.803 -15.368 -34.606 1.00 . A A . 154 LYS CB   1 1 
       12 34096 1 1 154 LYS CD   C -32.624 -14.437 -36.774 1.00 . A A . 154 LYS CD   1 1 
       12 34097 1 1 154 LYS CE   C -32.669 -14.649 -38.290 1.00 . A A . 154 LYS CE   1 1 
       12 34098 1 1 154 LYS CG   C -31.833 -15.572 -36.121 1.00 . A A . 154 LYS CG   1 1 
       12 34099 1 1 154 LYS H    H -30.426 -16.104 -31.985 1.00 . A A . 154 LYS H    1 1 
       12 34100 1 1 154 LYS HA   H -31.553 -17.465 -34.271 1.00 . A A . 154 LYS HA   1 1 
       12 34101 1 1 154 LYS HB2  H -32.814 -15.303 -34.229 1.00 . A A . 154 LYS HB2  1 1 
       12 34102 1 1 154 LYS HB3  H -31.275 -14.452 -34.380 1.00 . A A . 154 LYS HB3  1 1 
       12 34103 1 1 154 LYS HD2  H -33.630 -14.427 -36.381 1.00 . A A . 154 LYS HD2  1 1 
       12 34104 1 1 154 LYS HD3  H -32.144 -13.494 -36.559 1.00 . A A . 154 LYS HD3  1 1 
       12 34105 1 1 154 LYS HE2  H -33.150 -13.802 -38.757 1.00 . A A . 154 LYS HE2  1 1 
       12 34106 1 1 154 LYS HE3  H -31.661 -14.746 -38.669 1.00 . A A . 154 LYS HE3  1 1 
       12 34107 1 1 154 LYS HG2  H -30.822 -15.576 -36.503 1.00 . A A . 154 LYS HG2  1 1 
       12 34108 1 1 154 LYS HG3  H -32.307 -16.515 -36.347 1.00 . A A . 154 LYS HG3  1 1 
       12 34109 1 1 154 LYS HZ1  H -33.166 -16.242 -39.535 1.00 . A A . 154 LYS HZ1  1 1 
       12 34110 1 1 154 LYS HZ2  H -34.456 -15.675 -38.585 1.00 . A A . 154 LYS HZ2  1 1 
       12 34111 1 1 154 LYS HZ3  H -33.226 -16.613 -37.883 1.00 . A A . 154 LYS HZ3  1 1 
       12 34112 1 1 154 LYS N    N -31.189 -16.443 -32.498 1.00 . A A . 154 LYS N    1 1 
       12 34113 1 1 154 LYS NZ   N -33.437 -15.889 -38.596 1.00 . A A . 154 LYS NZ   1 1 
       12 34114 1 1 154 LYS O    O -29.101 -15.549 -34.854 1.00 . A A . 154 LYS O    1 1 
       12 34115 1 1 155 LYS C    C -27.298 -19.205 -35.202 1.00 . A A . 155 LYS C    1 1 
       12 34116 1 1 155 LYS CA   C -27.558 -17.840 -34.578 1.00 . A A . 155 LYS CA   1 1 
       12 34117 1 1 155 LYS CB   C -26.673 -17.664 -33.343 1.00 . A A . 155 LYS CB   1 1 
       12 34118 1 1 155 LYS CD   C -25.867 -16.035 -31.629 1.00 . A A . 155 LYS CD   1 1 
       12 34119 1 1 155 LYS CE   C -25.924 -14.578 -31.164 1.00 . A A . 155 LYS CE   1 1 
       12 34120 1 1 155 LYS CG   C -26.755 -16.214 -32.862 1.00 . A A . 155 LYS CG   1 1 
       12 34121 1 1 155 LYS H    H -29.437 -18.470 -33.822 1.00 . A A . 155 LYS H    1 1 
       12 34122 1 1 155 LYS HA   H -27.300 -17.076 -35.299 1.00 . A A . 155 LYS HA   1 1 
       12 34123 1 1 155 LYS HB2  H -27.016 -18.324 -32.558 1.00 . A A . 155 LYS HB2  1 1 
       12 34124 1 1 155 LYS HB3  H -25.651 -17.902 -33.593 1.00 . A A . 155 LYS HB3  1 1 
       12 34125 1 1 155 LYS HD2  H -26.216 -16.679 -30.836 1.00 . A A . 155 LYS HD2  1 1 
       12 34126 1 1 155 LYS HD3  H -24.849 -16.291 -31.879 1.00 . A A . 155 LYS HD3  1 1 
       12 34127 1 1 155 LYS HE2  H -25.566 -13.934 -31.956 1.00 . A A . 155 LYS HE2  1 1 
       12 34128 1 1 155 LYS HE3  H -26.944 -14.317 -30.921 1.00 . A A . 155 LYS HE3  1 1 
       12 34129 1 1 155 LYS HG2  H -26.420 -15.554 -33.649 1.00 . A A . 155 LYS HG2  1 1 
       12 34130 1 1 155 LYS HG3  H -27.777 -15.978 -32.604 1.00 . A A . 155 LYS HG3  1 1 
       12 34131 1 1 155 LYS HZ1  H -24.661 -15.326 -29.689 1.00 . A A . 155 LYS HZ1  1 1 
       12 34132 1 1 155 LYS HZ2  H -25.638 -14.035 -29.175 1.00 . A A . 155 LYS HZ2  1 1 
       12 34133 1 1 155 LYS HZ3  H -24.296 -13.741 -30.174 1.00 . A A . 155 LYS HZ3  1 1 
       12 34134 1 1 155 LYS N    N -28.967 -17.702 -34.205 1.00 . A A . 155 LYS N    1 1 
       12 34135 1 1 155 LYS NZ   N -25.065 -14.406 -29.960 1.00 . A A . 155 LYS NZ   1 1 
       12 34136 1 1 155 LYS O    O -26.149 -19.621 -35.349 1.00 . A A . 155 LYS O    1 1 
       12 34137 1 1 156 GLU C    C -27.551 -22.175 -35.215 1.00 . A A . 156 GLU C    1 1 
       12 34138 1 1 156 GLU CA   C -28.253 -21.219 -36.173 1.00 . A A . 156 GLU CA   1 1 
       12 34139 1 1 156 GLU CB   C -27.461 -21.124 -37.484 1.00 . A A . 156 GLU CB   1 1 
       12 34140 1 1 156 GLU CD   C -29.004 -22.597 -38.786 1.00 . A A . 156 GLU CD   1 1 
       12 34141 1 1 156 GLU CG   C -27.584 -22.437 -38.258 1.00 . A A . 156 GLU CG   1 1 
       12 34142 1 1 156 GLU H    H -29.264 -19.515 -35.422 1.00 . A A . 156 GLU H    1 1 
       12 34143 1 1 156 GLU HA   H -29.240 -21.600 -36.387 1.00 . A A . 156 GLU HA   1 1 
       12 34144 1 1 156 GLU HB2  H -27.851 -20.314 -38.083 1.00 . A A . 156 GLU HB2  1 1 
       12 34145 1 1 156 GLU HB3  H -26.421 -20.938 -37.262 1.00 . A A . 156 GLU HB3  1 1 
       12 34146 1 1 156 GLU HG2  H -26.891 -22.429 -39.088 1.00 . A A . 156 GLU HG2  1 1 
       12 34147 1 1 156 GLU HG3  H -27.348 -23.264 -37.606 1.00 . A A . 156 GLU HG3  1 1 
       12 34148 1 1 156 GLU N    N -28.372 -19.898 -35.566 1.00 . A A . 156 GLU N    1 1 
       12 34149 1 1 156 GLU O    O -26.702 -21.760 -34.424 1.00 . A A . 156 GLU O    1 1 
       12 34150 1 1 156 GLU OE1  O -29.759 -21.643 -38.692 1.00 . A A . 156 GLU OE1  1 1 
       12 34151 1 1 156 GLU OE2  O -29.315 -23.665 -39.285 1.00 . A A . 156 GLU OE2  1 1 
       12 34152 1 1 157 TYR C    C -26.768 -25.621 -35.255 1.00 . A A . 157 TYR C    1 1 
       12 34153 1 1 157 TYR CA   C -27.312 -24.473 -34.421 1.00 . A A . 157 TYR CA   1 1 
       12 34154 1 1 157 TYR CB   C -28.360 -25.004 -33.442 1.00 . A A . 157 TYR CB   1 1 
       12 34155 1 1 157 TYR CD1  C -28.645 -23.203 -31.698 1.00 . A A . 157 TYR CD1  1 1 
       12 34156 1 1 157 TYR CD2  C -30.293 -23.392 -33.466 1.00 . A A . 157 TYR CD2  1 1 
       12 34157 1 1 157 TYR CE1  C -29.350 -22.122 -31.155 1.00 . A A . 157 TYR CE1  1 1 
       12 34158 1 1 157 TYR CE2  C -30.998 -22.311 -32.925 1.00 . A A . 157 TYR CE2  1 1 
       12 34159 1 1 157 TYR CG   C -29.117 -23.838 -32.851 1.00 . A A . 157 TYR CG   1 1 
       12 34160 1 1 157 TYR CZ   C -30.526 -21.677 -31.770 1.00 . A A . 157 TYR CZ   1 1 
       12 34161 1 1 157 TYR H    H -28.591 -23.725 -35.938 1.00 . A A . 157 TYR H    1 1 
       12 34162 1 1 157 TYR HA   H -26.500 -24.037 -33.860 1.00 . A A . 157 TYR HA   1 1 
       12 34163 1 1 157 TYR HB2  H -29.046 -25.652 -33.965 1.00 . A A . 157 TYR HB2  1 1 
       12 34164 1 1 157 TYR HB3  H -27.873 -25.556 -32.644 1.00 . A A . 157 TYR HB3  1 1 
       12 34165 1 1 157 TYR HD1  H -27.737 -23.547 -31.225 1.00 . A A . 157 TYR HD1  1 1 
       12 34166 1 1 157 TYR HD2  H -30.656 -23.880 -34.358 1.00 . A A . 157 TYR HD2  1 1 
       12 34167 1 1 157 TYR HE1  H -28.987 -21.634 -30.265 1.00 . A A . 157 TYR HE1  1 1 
       12 34168 1 1 157 TYR HE2  H -31.906 -21.966 -33.398 1.00 . A A . 157 TYR HE2  1 1 
       12 34169 1 1 157 TYR HH   H -30.632 -19.858 -31.203 1.00 . A A . 157 TYR HH   1 1 
       12 34170 1 1 157 TYR N    N -27.909 -23.456 -35.288 1.00 . A A . 157 TYR N    1 1 
       12 34171 1 1 157 TYR O    O -27.314 -25.945 -36.306 1.00 . A A . 157 TYR O    1 1 
       12 34172 1 1 157 TYR OH   O -31.223 -20.612 -31.237 1.00 . A A . 157 TYR OH   1 1 
       12 34173 1 1 158 ARG C    C -24.489 -28.350 -34.506 1.00 . A A . 158 ARG C    1 1 
       12 34174 1 1 158 ARG CA   C -25.069 -27.351 -35.496 1.00 . A A . 158 ARG CA   1 1 
       12 34175 1 1 158 ARG CB   C -23.960 -26.854 -36.427 1.00 . A A . 158 ARG CB   1 1 
       12 34176 1 1 158 ARG CD   C -23.465 -25.491 -38.463 1.00 . A A . 158 ARG CD   1 1 
       12 34177 1 1 158 ARG CG   C -24.563 -25.948 -37.505 1.00 . A A . 158 ARG CG   1 1 
       12 34178 1 1 158 ARG CZ   C -21.814 -26.587 -39.863 1.00 . A A . 158 ARG CZ   1 1 
       12 34179 1 1 158 ARG H    H -25.287 -25.925 -33.942 1.00 . A A . 158 ARG H    1 1 
       12 34180 1 1 158 ARG HA   H -25.823 -27.853 -36.089 1.00 . A A . 158 ARG HA   1 1 
       12 34181 1 1 158 ARG HB2  H -23.231 -26.298 -35.855 1.00 . A A . 158 ARG HB2  1 1 
       12 34182 1 1 158 ARG HB3  H -23.478 -27.698 -36.899 1.00 . A A . 158 ARG HB3  1 1 
       12 34183 1 1 158 ARG HD2  H -23.857 -24.735 -39.123 1.00 . A A . 158 ARG HD2  1 1 
       12 34184 1 1 158 ARG HD3  H -22.643 -25.081 -37.895 1.00 . A A . 158 ARG HD3  1 1 
       12 34185 1 1 158 ARG HE   H -23.556 -27.419 -39.341 1.00 . A A . 158 ARG HE   1 1 
       12 34186 1 1 158 ARG HG2  H -25.317 -26.492 -38.052 1.00 . A A . 158 ARG HG2  1 1 
       12 34187 1 1 158 ARG HG3  H -25.006 -25.082 -37.042 1.00 . A A . 158 ARG HG3  1 1 
       12 34188 1 1 158 ARG HH11 H -21.358 -24.753 -39.207 1.00 . A A . 158 ARG HH11 1 1 
       12 34189 1 1 158 ARG HH12 H -20.164 -25.507 -40.210 1.00 . A A . 158 ARG HH12 1 1 
       12 34190 1 1 158 ARG HH21 H -22.002 -28.412 -40.661 1.00 . A A . 158 ARG HH21 1 1 
       12 34191 1 1 158 ARG HH22 H -20.530 -27.582 -41.035 1.00 . A A . 158 ARG HH22 1 1 
       12 34192 1 1 158 ARG N    N -25.684 -26.230 -34.784 1.00 . A A . 158 ARG N    1 1 
       12 34193 1 1 158 ARG NE   N -22.990 -26.622 -39.255 1.00 . A A . 158 ARG NE   1 1 
       12 34194 1 1 158 ARG NH1  N -21.052 -25.534 -39.753 1.00 . A A . 158 ARG NH1  1 1 
       12 34195 1 1 158 ARG NH2  N -21.417 -27.606 -40.576 1.00 . A A . 158 ARG NH2  1 1 
       12 34196 1 1 158 ARG O    O -23.964 -29.391 -34.897 1.00 . A A . 158 ARG O    1 1 
       12 34197 1 1 159 LYS C    C -24.876 -28.776 -30.902 1.00 . A A . 159 LYS C    1 1 
       12 34198 1 1 159 LYS CA   C -24.062 -28.909 -32.184 1.00 . A A . 159 LYS CA   1 1 
       12 34199 1 1 159 LYS CB   C -22.588 -28.550 -31.920 1.00 . A A . 159 LYS CB   1 1 
       12 34200 1 1 159 LYS CD   C -20.210 -29.074 -32.490 1.00 . A A . 159 LYS CD   1 1 
       12 34201 1 1 159 LYS CE   C -19.931 -27.610 -32.860 1.00 . A A . 159 LYS CE   1 1 
       12 34202 1 1 159 LYS CG   C -21.672 -29.423 -32.788 1.00 . A A . 159 LYS CG   1 1 
       12 34203 1 1 159 LYS H    H -25.015 -27.186 -32.966 1.00 . A A . 159 LYS H    1 1 
       12 34204 1 1 159 LYS HA   H -24.131 -29.936 -32.523 1.00 . A A . 159 LYS HA   1 1 
       12 34205 1 1 159 LYS HB2  H -22.432 -27.512 -32.169 1.00 . A A . 159 LYS HB2  1 1 
       12 34206 1 1 159 LYS HB3  H -22.343 -28.698 -30.881 1.00 . A A . 159 LYS HB3  1 1 
       12 34207 1 1 159 LYS HD2  H -20.016 -29.225 -31.438 1.00 . A A . 159 LYS HD2  1 1 
       12 34208 1 1 159 LYS HD3  H -19.565 -29.719 -33.068 1.00 . A A . 159 LYS HD3  1 1 
       12 34209 1 1 159 LYS HE2  H -20.533 -27.323 -33.711 1.00 . A A . 159 LYS HE2  1 1 
       12 34210 1 1 159 LYS HE3  H -20.167 -26.974 -32.019 1.00 . A A . 159 LYS HE3  1 1 
       12 34211 1 1 159 LYS HG2  H -21.845 -30.465 -32.565 1.00 . A A . 159 LYS HG2  1 1 
       12 34212 1 1 159 LYS HG3  H -21.882 -29.241 -33.834 1.00 . A A . 159 LYS HG3  1 1 
       12 34213 1 1 159 LYS HZ1  H -18.218 -26.461 -33.128 1.00 . A A . 159 LYS HZ1  1 1 
       12 34214 1 1 159 LYS HZ2  H -18.332 -27.792 -34.178 1.00 . A A . 159 LYS HZ2  1 1 
       12 34215 1 1 159 LYS HZ3  H -17.916 -28.026 -32.548 1.00 . A A . 159 LYS HZ3  1 1 
       12 34216 1 1 159 LYS N    N -24.586 -28.028 -33.216 1.00 . A A . 159 LYS N    1 1 
       12 34217 1 1 159 LYS NZ   N -18.491 -27.460 -33.204 1.00 . A A . 159 LYS NZ   1 1 
       12 34218 1 1 159 LYS O    O -25.553 -27.772 -30.684 1.00 . A A . 159 LYS O    1 1 
       12 34219 1 1 160 PRO C    C -25.270 -28.561 -27.906 1.00 . A A . 160 PRO C    1 1 
       12 34220 1 1 160 PRO CA   C -25.576 -29.772 -28.780 1.00 . A A . 160 PRO CA   1 1 
       12 34221 1 1 160 PRO CB   C -25.143 -31.079 -28.079 1.00 . A A . 160 PRO CB   1 1 
       12 34222 1 1 160 PRO CD   C -24.052 -31.018 -30.225 1.00 . A A . 160 PRO CD   1 1 
       12 34223 1 1 160 PRO CG   C -23.917 -31.538 -28.804 1.00 . A A . 160 PRO CG   1 1 
       12 34224 1 1 160 PRO HA   H -26.617 -29.816 -28.992 1.00 . A A . 160 PRO HA   1 1 
       12 34225 1 1 160 PRO HB2  H -24.918 -30.900 -27.035 1.00 . A A . 160 PRO HB2  1 1 
       12 34226 1 1 160 PRO HB3  H -25.919 -31.813 -28.158 1.00 . A A . 160 PRO HB3  1 1 
       12 34227 1 1 160 PRO HD2  H -23.080 -30.831 -30.647 1.00 . A A . 160 PRO HD2  1 1 
       12 34228 1 1 160 PRO HD3  H -24.599 -31.716 -30.836 1.00 . A A . 160 PRO HD3  1 1 
       12 34229 1 1 160 PRO HG2  H -23.029 -31.125 -28.338 1.00 . A A . 160 PRO HG2  1 1 
       12 34230 1 1 160 PRO HG3  H -23.862 -32.616 -28.817 1.00 . A A . 160 PRO HG3  1 1 
       12 34231 1 1 160 PRO N    N -24.825 -29.773 -30.060 1.00 . A A . 160 PRO N    1 1 
       12 34232 1 1 160 PRO O    O -26.166 -27.985 -27.302 1.00 . A A . 160 PRO O    1 1 
       12 34233 1 1 161 ILE C    C -23.660 -25.775 -27.782 1.00 . A A . 161 ILE C    1 1 
       12 34234 1 1 161 ILE CA   C -23.549 -27.090 -27.035 1.00 . A A . 161 ILE CA   1 1 
       12 34235 1 1 161 ILE CB   C -22.101 -27.316 -26.600 1.00 . A A . 161 ILE CB   1 1 
       12 34236 1 1 161 ILE CD1  C -19.747 -27.581 -27.415 1.00 . A A . 161 ILE CD1  1 1 
       12 34237 1 1 161 ILE CG1  C -21.183 -27.267 -27.833 1.00 . A A . 161 ILE CG1  1 1 
       12 34238 1 1 161 ILE CG2  C -21.958 -28.693 -25.903 1.00 . A A . 161 ILE CG2  1 1 
       12 34239 1 1 161 ILE H    H -23.358 -28.729 -28.362 1.00 . A A . 161 ILE H    1 1 
       12 34240 1 1 161 ILE HA   H -24.171 -27.031 -26.162 1.00 . A A . 161 ILE HA   1 1 
       12 34241 1 1 161 ILE HB   H -21.819 -26.533 -25.912 1.00 . A A . 161 ILE HB   1 1 
       12 34242 1 1 161 ILE HD11 H -19.659 -28.633 -27.199 1.00 . A A . 161 ILE HD11 1 1 
       12 34243 1 1 161 ILE HD12 H -19.495 -27.010 -26.534 1.00 . A A . 161 ILE HD12 1 1 
       12 34244 1 1 161 ILE HD13 H -19.073 -27.320 -28.217 1.00 . A A . 161 ILE HD13 1 1 
       12 34245 1 1 161 ILE HG12 H -21.514 -27.997 -28.559 1.00 . A A . 161 ILE HG12 1 1 
       12 34246 1 1 161 ILE HG13 H -21.213 -26.280 -28.274 1.00 . A A . 161 ILE HG13 1 1 
       12 34247 1 1 161 ILE HG21 H -21.649 -29.440 -26.620 1.00 . A A . 161 ILE HG21 1 1 
       12 34248 1 1 161 ILE HG22 H -22.902 -28.992 -25.470 1.00 . A A . 161 ILE HG22 1 1 
       12 34249 1 1 161 ILE HG23 H -21.214 -28.623 -25.121 1.00 . A A . 161 ILE HG23 1 1 
       12 34250 1 1 161 ILE N    N -23.996 -28.210 -27.845 1.00 . A A . 161 ILE N    1 1 
       12 34251 1 1 161 ILE O    O -23.247 -24.731 -27.280 1.00 . A A . 161 ILE O    1 1 
       12 34252 1 1 162 ASP C    C -25.239 -23.629 -29.168 1.00 . A A . 162 ASP C    1 1 
       12 34253 1 1 162 ASP CA   C -24.295 -24.639 -29.804 1.00 . A A . 162 ASP CA   1 1 
       12 34254 1 1 162 ASP CB   C -24.828 -25.021 -31.184 1.00 . A A . 162 ASP CB   1 1 
       12 34255 1 1 162 ASP CG   C -24.587 -23.882 -32.165 1.00 . A A . 162 ASP CG   1 1 
       12 34256 1 1 162 ASP H    H -24.463 -26.697 -29.359 1.00 . A A . 162 ASP H    1 1 
       12 34257 1 1 162 ASP HA   H -23.317 -24.194 -29.913 1.00 . A A . 162 ASP HA   1 1 
       12 34258 1 1 162 ASP HB2  H -24.327 -25.909 -31.529 1.00 . A A . 162 ASP HB2  1 1 
       12 34259 1 1 162 ASP HB3  H -25.893 -25.214 -31.113 1.00 . A A . 162 ASP HB3  1 1 
       12 34260 1 1 162 ASP N    N -24.182 -25.834 -28.990 1.00 . A A . 162 ASP N    1 1 
       12 34261 1 1 162 ASP O    O -25.042 -22.422 -29.290 1.00 . A A . 162 ASP O    1 1 
       12 34262 1 1 162 ASP OD1  O -24.780 -22.740 -31.774 1.00 . A A . 162 ASP OD1  1 1 
       12 34263 1 1 162 ASP OD2  O -24.213 -24.167 -33.288 1.00 . A A . 162 ASP OD2  1 1 
       12 34264 1 1 163 TRP C    C -26.899 -22.953 -26.419 1.00 . A A . 163 TRP C    1 1 
       12 34265 1 1 163 TRP CA   C -27.261 -23.249 -27.871 1.00 . A A . 163 TRP CA   1 1 
       12 34266 1 1 163 TRP CB   C -28.658 -23.880 -27.968 1.00 . A A . 163 TRP CB   1 1 
       12 34267 1 1 163 TRP CD1  C -28.701 -25.397 -25.938 1.00 . A A . 163 TRP CD1  1 1 
       12 34268 1 1 163 TRP CD2  C -28.775 -26.532 -27.871 1.00 . A A . 163 TRP CD2  1 1 
       12 34269 1 1 163 TRP CE2  C -28.802 -27.490 -26.828 1.00 . A A . 163 TRP CE2  1 1 
       12 34270 1 1 163 TRP CE3  C -28.815 -26.997 -29.196 1.00 . A A . 163 TRP CE3  1 1 
       12 34271 1 1 163 TRP CG   C -28.700 -25.207 -27.278 1.00 . A A . 163 TRP CG   1 1 
       12 34272 1 1 163 TRP CH2  C -28.910 -29.294 -28.407 1.00 . A A . 163 TRP CH2  1 1 
       12 34273 1 1 163 TRP CZ2  C -28.869 -28.849 -27.087 1.00 . A A . 163 TRP CZ2  1 1 
       12 34274 1 1 163 TRP CZ3  C -28.882 -28.371 -29.459 1.00 . A A . 163 TRP CZ3  1 1 
       12 34275 1 1 163 TRP H    H -26.393 -25.093 -28.443 1.00 . A A . 163 TRP H    1 1 
       12 34276 1 1 163 TRP HA   H -27.279 -22.312 -28.405 1.00 . A A . 163 TRP HA   1 1 
       12 34277 1 1 163 TRP HB2  H -29.388 -23.222 -27.521 1.00 . A A . 163 TRP HB2  1 1 
       12 34278 1 1 163 TRP HB3  H -28.903 -24.022 -29.013 1.00 . A A . 163 TRP HB3  1 1 
       12 34279 1 1 163 TRP HD1  H -28.671 -24.628 -25.188 1.00 . A A . 163 TRP HD1  1 1 
       12 34280 1 1 163 TRP HE1  H -28.778 -27.135 -24.776 1.00 . A A . 163 TRP HE1  1 1 
       12 34281 1 1 163 TRP HE3  H -28.795 -26.291 -30.013 1.00 . A A . 163 TRP HE3  1 1 
       12 34282 1 1 163 TRP HH2  H -28.955 -30.350 -28.619 1.00 . A A . 163 TRP HH2  1 1 
       12 34283 1 1 163 TRP HZ2  H -28.884 -29.557 -26.271 1.00 . A A . 163 TRP HZ2  1 1 
       12 34284 1 1 163 TRP HZ3  H -28.911 -28.722 -30.480 1.00 . A A . 163 TRP HZ3  1 1 
       12 34285 1 1 163 TRP N    N -26.277 -24.122 -28.504 1.00 . A A . 163 TRP N    1 1 
       12 34286 1 1 163 TRP NE1  N -28.767 -26.746 -25.672 1.00 . A A . 163 TRP NE1  1 1 
       12 34287 1 1 163 TRP O    O -27.777 -22.652 -25.612 1.00 . A A . 163 TRP O    1 1 
       12 34288 1 1 164 GLY C    C -25.337 -23.845 -23.803 1.00 . A A . 164 GLY C    1 1 
       12 34289 1 1 164 GLY CA   C -25.192 -22.646 -24.736 1.00 . A A . 164 GLY CA   1 1 
       12 34290 1 1 164 GLY H    H -24.909 -23.114 -26.767 1.00 . A A . 164 GLY H    1 1 
       12 34291 1 1 164 GLY HA2  H -24.158 -22.338 -24.763 1.00 . A A . 164 GLY HA2  1 1 
       12 34292 1 1 164 GLY HA3  H -25.796 -21.836 -24.364 1.00 . A A . 164 GLY HA3  1 1 
       12 34293 1 1 164 GLY N    N -25.607 -22.966 -26.090 1.00 . A A . 164 GLY N    1 1 
       12 34294 1 1 164 GLY O    O -25.481 -23.681 -22.591 1.00 . A A . 164 GLY O    1 1 
       12 34295 1 1 165 ALA C    C -24.077 -26.876 -23.264 1.00 . A A . 165 ALA C    1 1 
       12 34296 1 1 165 ALA CA   C -25.446 -26.269 -23.572 1.00 . A A . 165 ALA CA   1 1 
       12 34297 1 1 165 ALA CB   C -26.320 -27.280 -24.338 1.00 . A A . 165 ALA CB   1 1 
       12 34298 1 1 165 ALA H    H -25.205 -25.117 -25.337 1.00 . A A . 165 ALA H    1 1 
       12 34299 1 1 165 ALA HA   H -25.927 -26.032 -22.639 1.00 . A A . 165 ALA HA   1 1 
       12 34300 1 1 165 ALA HB1  H -27.280 -27.377 -23.856 1.00 . A A . 165 ALA HB1  1 1 
       12 34301 1 1 165 ALA HB2  H -25.841 -28.252 -24.373 1.00 . A A . 165 ALA HB2  1 1 
       12 34302 1 1 165 ALA HB3  H -26.461 -26.920 -25.339 1.00 . A A . 165 ALA HB3  1 1 
       12 34303 1 1 165 ALA N    N -25.310 -25.045 -24.371 1.00 . A A . 165 ALA N    1 1 
       12 34304 1 1 165 ALA O    O -23.282 -27.133 -24.158 1.00 . A A . 165 ALA O    1 1 
       12 34305 1 1 166 ALA C    C -22.423 -29.098 -22.149 1.00 . A A . 166 ALA C    1 1 
       12 34306 1 1 166 ALA CA   C -22.512 -27.659 -21.640 1.00 . A A . 166 ALA CA   1 1 
       12 34307 1 1 166 ALA CB   C -22.358 -27.635 -20.123 1.00 . A A . 166 ALA CB   1 1 
       12 34308 1 1 166 ALA H    H -24.421 -26.834 -21.297 1.00 . A A . 166 ALA H    1 1 
       12 34309 1 1 166 ALA HA   H -21.721 -27.071 -22.083 1.00 . A A . 166 ALA HA   1 1 
       12 34310 1 1 166 ALA HB1  H -23.118 -28.262 -19.679 1.00 . A A . 166 ALA HB1  1 1 
       12 34311 1 1 166 ALA HB2  H -22.473 -26.624 -19.766 1.00 . A A . 166 ALA HB2  1 1 
       12 34312 1 1 166 ALA HB3  H -21.382 -28.006 -19.850 1.00 . A A . 166 ALA HB3  1 1 
       12 34313 1 1 166 ALA N    N -23.791 -27.089 -22.000 1.00 . A A . 166 ALA N    1 1 
       12 34314 1 1 166 ALA O    O -21.335 -29.606 -22.420 1.00 . A A . 166 ALA O    1 1 
       12 34315 1 1 167 SER C    C -24.940 -31.378 -23.516 1.00 . A A . 167 SER C    1 1 
       12 34316 1 1 167 SER CA   C -23.638 -31.130 -22.744 1.00 . A A . 167 SER CA   1 1 
       12 34317 1 1 167 SER CB   C -23.533 -32.086 -21.532 1.00 . A A . 167 SER CB   1 1 
       12 34318 1 1 167 SER H    H -24.410 -29.293 -22.036 1.00 . A A . 167 SER H    1 1 
       12 34319 1 1 167 SER HA   H -22.810 -31.310 -23.411 1.00 . A A . 167 SER HA   1 1 
       12 34320 1 1 167 SER HB2  H -24.335 -32.811 -21.548 1.00 . A A . 167 SER HB2  1 1 
       12 34321 1 1 167 SER HB3  H -22.584 -32.609 -21.563 1.00 . A A . 167 SER HB3  1 1 
       12 34322 1 1 167 SER HG   H -24.464 -31.537 -19.916 1.00 . A A . 167 SER HG   1 1 
       12 34323 1 1 167 SER N    N -23.580 -29.749 -22.274 1.00 . A A . 167 SER N    1 1 
       12 34324 1 1 167 SER O    O -25.896 -30.610 -23.412 1.00 . A A . 167 SER O    1 1 
       12 34325 1 1 167 SER OG   O -23.624 -31.331 -20.333 1.00 . A A . 167 SER OG   1 1 
       12 34326 1 1 168 PRO C    C -27.356 -33.211 -24.177 1.00 . A A . 168 PRO C    1 1 
       12 34327 1 1 168 PRO CA   C -26.181 -32.827 -25.074 1.00 . A A . 168 PRO CA   1 1 
       12 34328 1 1 168 PRO CB   C -25.696 -34.021 -25.923 1.00 . A A . 168 PRO CB   1 1 
       12 34329 1 1 168 PRO CD   C -23.879 -33.398 -24.459 1.00 . A A . 168 PRO CD   1 1 
       12 34330 1 1 168 PRO CG   C -24.522 -34.576 -25.181 1.00 . A A . 168 PRO CG   1 1 
       12 34331 1 1 168 PRO HA   H -26.468 -32.018 -25.721 1.00 . A A . 168 PRO HA   1 1 
       12 34332 1 1 168 PRO HB2  H -26.475 -34.769 -26.014 1.00 . A A . 168 PRO HB2  1 1 
       12 34333 1 1 168 PRO HB3  H -25.385 -33.690 -26.901 1.00 . A A . 168 PRO HB3  1 1 
       12 34334 1 1 168 PRO HD2  H -23.484 -33.716 -23.516 1.00 . A A . 168 PRO HD2  1 1 
       12 34335 1 1 168 PRO HD3  H -23.108 -32.948 -25.059 1.00 . A A . 168 PRO HD3  1 1 
       12 34336 1 1 168 PRO HG2  H -24.851 -35.320 -24.462 1.00 . A A . 168 PRO HG2  1 1 
       12 34337 1 1 168 PRO HG3  H -23.810 -35.014 -25.867 1.00 . A A . 168 PRO HG3  1 1 
       12 34338 1 1 168 PRO N    N -24.984 -32.444 -24.274 1.00 . A A . 168 PRO N    1 1 
       12 34339 1 1 168 PRO O    O -28.435 -33.547 -24.662 1.00 . A A . 168 PRO O    1 1 
       12 34340 1 1 169 ALA C    C -29.303 -32.420 -21.956 1.00 . A A . 169 ALA C    1 1 
       12 34341 1 1 169 ALA CA   C -28.195 -33.469 -21.920 1.00 . A A . 169 ALA CA   1 1 
       12 34342 1 1 169 ALA CB   C -27.613 -33.551 -20.511 1.00 . A A . 169 ALA CB   1 1 
       12 34343 1 1 169 ALA H    H -26.270 -32.847 -22.532 1.00 . A A . 169 ALA H    1 1 
       12 34344 1 1 169 ALA HA   H -28.613 -34.429 -22.179 1.00 . A A . 169 ALA HA   1 1 
       12 34345 1 1 169 ALA HB1  H -26.713 -34.148 -20.529 1.00 . A A . 169 ALA HB1  1 1 
       12 34346 1 1 169 ALA HB2  H -28.336 -34.005 -19.849 1.00 . A A . 169 ALA HB2  1 1 
       12 34347 1 1 169 ALA HB3  H -27.379 -32.556 -20.160 1.00 . A A . 169 ALA HB3  1 1 
       12 34348 1 1 169 ALA N    N -27.142 -33.144 -22.869 1.00 . A A . 169 ALA N    1 1 
       12 34349 1 1 169 ALA O    O -29.106 -31.281 -21.533 1.00 . A A . 169 ALA O    1 1 
       12 34350 1 1 170 VAL C    C -32.914 -32.673 -22.512 1.00 . A A . 170 VAL C    1 1 
       12 34351 1 1 170 VAL CA   C -31.609 -31.893 -22.528 1.00 . A A . 170 VAL CA   1 1 
       12 34352 1 1 170 VAL CB   C -31.504 -31.040 -23.799 1.00 . A A . 170 VAL CB   1 1 
       12 34353 1 1 170 VAL CG1  C -31.947 -31.844 -25.018 1.00 . A A . 170 VAL CG1  1 1 
       12 34354 1 1 170 VAL CG2  C -32.383 -29.798 -23.674 1.00 . A A . 170 VAL CG2  1 1 
       12 34355 1 1 170 VAL H    H -30.578 -33.735 -22.769 1.00 . A A . 170 VAL H    1 1 
       12 34356 1 1 170 VAL HA   H -31.597 -31.242 -21.666 1.00 . A A . 170 VAL HA   1 1 
       12 34357 1 1 170 VAL HB   H -30.479 -30.737 -23.939 1.00 . A A . 170 VAL HB   1 1 
       12 34358 1 1 170 VAL HG11 H -33.022 -31.951 -25.011 1.00 . A A . 170 VAL HG11 1 1 
       12 34359 1 1 170 VAL HG12 H -31.481 -32.819 -24.995 1.00 . A A . 170 VAL HG12 1 1 
       12 34360 1 1 170 VAL HG13 H -31.649 -31.319 -25.906 1.00 . A A . 170 VAL HG13 1 1 
       12 34361 1 1 170 VAL HG21 H -32.230 -29.171 -24.541 1.00 . A A . 170 VAL HG21 1 1 
       12 34362 1 1 170 VAL HG22 H -32.111 -29.251 -22.785 1.00 . A A . 170 VAL HG22 1 1 
       12 34363 1 1 170 VAL HG23 H -33.420 -30.090 -23.616 1.00 . A A . 170 VAL HG23 1 1 
       12 34364 1 1 170 VAL N    N -30.472 -32.810 -22.454 1.00 . A A . 170 VAL N    1 1 
       12 34365 1 1 170 VAL O    O -32.986 -33.791 -23.015 1.00 . A A . 170 VAL O    1 1 
       12 34366 1 1 171 GLN C    C -36.206 -32.201 -22.908 1.00 . A A . 171 GLN C    1 1 
       12 34367 1 1 171 GLN CA   C -35.255 -32.723 -21.841 1.00 . A A . 171 GLN CA   1 1 
       12 34368 1 1 171 GLN CB   C -35.834 -32.518 -20.443 1.00 . A A . 171 GLN CB   1 1 
       12 34369 1 1 171 GLN CD   C -35.364 -34.811 -19.566 1.00 . A A . 171 GLN CD   1 1 
       12 34370 1 1 171 GLN CG   C -34.998 -33.335 -19.461 1.00 . A A . 171 GLN CG   1 1 
       12 34371 1 1 171 GLN H    H -33.830 -31.183 -21.542 1.00 . A A . 171 GLN H    1 1 
       12 34372 1 1 171 GLN HA   H -35.130 -33.778 -21.987 1.00 . A A . 171 GLN HA   1 1 
       12 34373 1 1 171 GLN HB2  H -35.801 -31.474 -20.181 1.00 . A A . 171 GLN HB2  1 1 
       12 34374 1 1 171 GLN HB3  H -36.848 -32.865 -20.407 1.00 . A A . 171 GLN HB3  1 1 
       12 34375 1 1 171 GLN HE21 H -33.478 -35.421 -19.638 1.00 . A A . 171 GLN HE21 1 1 
       12 34376 1 1 171 GLN HE22 H -34.651 -36.655 -19.702 1.00 . A A . 171 GLN HE22 1 1 
       12 34377 1 1 171 GLN HG2  H -33.955 -33.208 -19.690 1.00 . A A . 171 GLN HG2  1 1 
       12 34378 1 1 171 GLN HG3  H -35.182 -32.992 -18.481 1.00 . A A . 171 GLN HG3  1 1 
       12 34379 1 1 171 GLN N    N -33.949 -32.077 -21.926 1.00 . A A . 171 GLN N    1 1 
       12 34380 1 1 171 GLN NE2  N -34.419 -35.701 -19.643 1.00 . A A . 171 GLN NE2  1 1 
       12 34381 1 1 171 GLN O    O -35.799 -31.919 -24.039 1.00 . A A . 171 GLN O    1 1 
       12 34382 1 1 171 GLN OE1  O -36.542 -35.160 -19.589 1.00 . A A . 171 GLN OE1  1 1 
       12 34383 1 1 172 SER C    C -38.517 -30.145 -23.619 1.00 . A A . 172 SER C    1 1 
       12 34384 1 1 172 SER CA   C -38.496 -31.652 -23.482 1.00 . A A . 172 SER CA   1 1 
       12 34385 1 1 172 SER CB   C -39.858 -32.164 -23.035 1.00 . A A . 172 SER CB   1 1 
       12 34386 1 1 172 SER H    H -37.746 -32.356 -21.656 1.00 . A A . 172 SER H    1 1 
       12 34387 1 1 172 SER HA   H -38.283 -32.057 -24.442 1.00 . A A . 172 SER HA   1 1 
       12 34388 1 1 172 SER HB2  H -39.750 -33.143 -22.600 1.00 . A A . 172 SER HB2  1 1 
       12 34389 1 1 172 SER HB3  H -40.274 -31.487 -22.308 1.00 . A A . 172 SER HB3  1 1 
       12 34390 1 1 172 SER HG   H -40.812 -33.183 -24.383 1.00 . A A . 172 SER HG   1 1 
       12 34391 1 1 172 SER N    N -37.481 -32.102 -22.557 1.00 . A A . 172 SER N    1 1 
       12 34392 1 1 172 SER O    O -37.465 -29.508 -23.649 1.00 . A A . 172 SER O    1 1 
       12 34393 1 1 172 SER OG   O -40.707 -32.256 -24.159 1.00 . A A . 172 SER OG   1 1 
       12 34394 1 1 173 PHE C    C -41.343 -27.761 -23.926 1.00 . A A . 173 PHE C    1 1 
       12 34395 1 1 173 PHE CA   C -39.864 -28.139 -23.823 1.00 . A A . 173 PHE CA   1 1 
       12 34396 1 1 173 PHE CB   C -39.128 -27.669 -25.075 1.00 . A A . 173 PHE CB   1 1 
       12 34397 1 1 173 PHE CD1  C -40.669 -28.409 -26.923 1.00 . A A . 173 PHE CD1  1 1 
       12 34398 1 1 173 PHE CD2  C -38.594 -29.617 -26.586 1.00 . A A . 173 PHE CD2  1 1 
       12 34399 1 1 173 PHE CE1  C -40.989 -29.260 -27.989 1.00 . A A . 173 PHE CE1  1 1 
       12 34400 1 1 173 PHE CE2  C -38.913 -30.466 -27.651 1.00 . A A . 173 PHE CE2  1 1 
       12 34401 1 1 173 PHE CG   C -39.472 -28.586 -26.223 1.00 . A A . 173 PHE CG   1 1 
       12 34402 1 1 173 PHE CZ   C -40.110 -30.288 -28.353 1.00 . A A . 173 PHE CZ   1 1 
       12 34403 1 1 173 PHE H    H -40.526 -30.126 -23.613 1.00 . A A . 173 PHE H    1 1 
       12 34404 1 1 173 PHE HA   H -39.431 -27.656 -22.958 1.00 . A A . 173 PHE HA   1 1 
       12 34405 1 1 173 PHE HB2  H -39.434 -26.660 -25.318 1.00 . A A . 173 PHE HB2  1 1 
       12 34406 1 1 173 PHE HB3  H -38.065 -27.689 -24.905 1.00 . A A . 173 PHE HB3  1 1 
       12 34407 1 1 173 PHE HD1  H -41.347 -27.619 -26.642 1.00 . A A . 173 PHE HD1  1 1 
       12 34408 1 1 173 PHE HD2  H -37.668 -29.755 -26.044 1.00 . A A . 173 PHE HD2  1 1 
       12 34409 1 1 173 PHE HE1  H -41.912 -29.123 -28.529 1.00 . A A . 173 PHE HE1  1 1 
       12 34410 1 1 173 PHE HE2  H -38.235 -31.261 -27.930 1.00 . A A . 173 PHE HE2  1 1 
       12 34411 1 1 173 PHE HZ   H -40.356 -30.942 -29.176 1.00 . A A . 173 PHE HZ   1 1 
       12 34412 1 1 173 PHE N    N -39.718 -29.578 -23.692 1.00 . A A . 173 PHE N    1 1 
       12 34413 1 1 173 PHE O    O -42.216 -28.629 -23.906 1.00 . A A . 173 PHE O    1 1 
       12 34414 1 1 174 ARG C    C -42.961 -24.557 -24.755 1.00 . A A . 174 ARG C    1 1 
       12 34415 1 1 174 ARG CA   C -42.977 -25.978 -24.194 1.00 . A A . 174 ARG CA   1 1 
       12 34416 1 1 174 ARG CB   C -43.690 -26.017 -22.845 1.00 . A A . 174 ARG CB   1 1 
       12 34417 1 1 174 ARG CD   C -43.469 -25.514 -20.432 1.00 . A A . 174 ARG CD   1 1 
       12 34418 1 1 174 ARG CG   C -42.736 -25.533 -21.764 1.00 . A A . 174 ARG CG   1 1 
       12 34419 1 1 174 ARG CZ   C -43.052 -24.720 -18.170 1.00 . A A . 174 ARG CZ   1 1 
       12 34420 1 1 174 ARG H    H -40.869 -25.827 -24.075 1.00 . A A . 174 ARG H    1 1 
       12 34421 1 1 174 ARG HA   H -43.512 -26.618 -24.884 1.00 . A A . 174 ARG HA   1 1 
       12 34422 1 1 174 ARG HB2  H -44.560 -25.375 -22.875 1.00 . A A . 174 ARG HB2  1 1 
       12 34423 1 1 174 ARG HB3  H -44.001 -27.030 -22.628 1.00 . A A . 174 ARG HB3  1 1 
       12 34424 1 1 174 ARG HD2  H -44.341 -24.882 -20.515 1.00 . A A . 174 ARG HD2  1 1 
       12 34425 1 1 174 ARG HD3  H -43.781 -26.520 -20.186 1.00 . A A . 174 ARG HD3  1 1 
       12 34426 1 1 174 ARG HE   H -41.639 -24.866 -19.579 1.00 . A A . 174 ARG HE   1 1 
       12 34427 1 1 174 ARG HG2  H -41.889 -26.202 -21.699 1.00 . A A . 174 ARG HG2  1 1 
       12 34428 1 1 174 ARG HG3  H -42.396 -24.539 -22.003 1.00 . A A . 174 ARG HG3  1 1 
       12 34429 1 1 174 ARG HH11 H -44.935 -25.245 -18.602 1.00 . A A . 174 ARG HH11 1 1 
       12 34430 1 1 174 ARG HH12 H -44.665 -24.684 -16.987 1.00 . A A . 174 ARG HH12 1 1 
       12 34431 1 1 174 ARG HH21 H -41.273 -24.129 -17.459 1.00 . A A . 174 ARG HH21 1 1 
       12 34432 1 1 174 ARG HH22 H -42.594 -24.052 -16.339 1.00 . A A . 174 ARG HH22 1 1 
       12 34433 1 1 174 ARG N    N -41.609 -26.468 -24.058 1.00 . A A . 174 ARG N    1 1 
       12 34434 1 1 174 ARG NE   N -42.590 -25.003 -19.383 1.00 . A A . 174 ARG NE   1 1 
       12 34435 1 1 174 ARG NH1  N -44.316 -24.897 -17.897 1.00 . A A . 174 ARG NH1  1 1 
       12 34436 1 1 174 ARG NH2  N -42.243 -24.265 -17.251 1.00 . A A . 174 ARG NH2  1 1 
       12 34437 1 1 174 ARG O    O -42.079 -23.761 -24.435 1.00 . A A . 174 ARG O    1 1 
       12 34438 1 1 175 ARG C    C -44.242 -21.867 -25.197 1.00 . A A . 175 ARG C    1 1 
       12 34439 1 1 175 ARG CA   C -44.010 -22.942 -26.239 1.00 . A A . 175 ARG CA   1 1 
       12 34440 1 1 175 ARG CB   C -45.153 -22.917 -27.258 1.00 . A A . 175 ARG CB   1 1 
       12 34441 1 1 175 ARG CD   C -46.648 -24.951 -27.277 1.00 . A A . 175 ARG CD   1 1 
       12 34442 1 1 175 ARG CG   C -46.422 -23.573 -26.657 1.00 . A A . 175 ARG CG   1 1 
       12 34443 1 1 175 ARG CZ   C -48.602 -26.398 -27.429 1.00 . A A . 175 ARG CZ   1 1 
       12 34444 1 1 175 ARG H    H -44.605 -24.932 -25.834 1.00 . A A . 175 ARG H    1 1 
       12 34445 1 1 175 ARG HA   H -43.079 -22.738 -26.749 1.00 . A A . 175 ARG HA   1 1 
       12 34446 1 1 175 ARG HB2  H -45.369 -21.893 -27.527 1.00 . A A . 175 ARG HB2  1 1 
       12 34447 1 1 175 ARG HB3  H -44.845 -23.455 -28.147 1.00 . A A . 175 ARG HB3  1 1 
       12 34448 1 1 175 ARG HD2  H -46.765 -24.839 -28.344 1.00 . A A . 175 ARG HD2  1 1 
       12 34449 1 1 175 ARG HD3  H -45.791 -25.578 -27.077 1.00 . A A . 175 ARG HD3  1 1 
       12 34450 1 1 175 ARG HE   H -48.092 -25.389 -25.783 1.00 . A A . 175 ARG HE   1 1 
       12 34451 1 1 175 ARG HG2  H -46.317 -23.678 -25.585 1.00 . A A . 175 ARG HG2  1 1 
       12 34452 1 1 175 ARG HG3  H -47.278 -22.949 -26.866 1.00 . A A . 175 ARG HG3  1 1 
       12 34453 1 1 175 ARG HH11 H -47.465 -26.260 -29.072 1.00 . A A . 175 ARG HH11 1 1 
       12 34454 1 1 175 ARG HH12 H -48.854 -27.278 -29.206 1.00 . A A . 175 ARG HH12 1 1 
       12 34455 1 1 175 ARG HH21 H -49.902 -26.731 -25.950 1.00 . A A . 175 ARG HH21 1 1 
       12 34456 1 1 175 ARG HH22 H -50.229 -27.559 -27.435 1.00 . A A . 175 ARG HH22 1 1 
       12 34457 1 1 175 ARG N    N -43.934 -24.256 -25.612 1.00 . A A . 175 ARG N    1 1 
       12 34458 1 1 175 ARG NE   N -47.846 -25.575 -26.713 1.00 . A A . 175 ARG NE   1 1 
       12 34459 1 1 175 ARG NH1  N -48.281 -26.666 -28.666 1.00 . A A . 175 ARG NH1  1 1 
       12 34460 1 1 175 ARG NH2  N -49.661 -26.937 -26.898 1.00 . A A . 175 ARG NH2  1 1 
       12 34461 1 1 175 ARG O    O -44.915 -22.096 -24.192 1.00 . A A . 175 ARG O    1 1 
       12 34462 1 1 176 ILE C    C -45.093 -18.799 -24.838 1.00 . A A . 176 ILE C    1 1 
       12 34463 1 1 176 ILE CA   C -43.821 -19.579 -24.522 1.00 . A A . 176 ILE CA   1 1 
       12 34464 1 1 176 ILE CB   C -42.616 -18.644 -24.639 1.00 . A A . 176 ILE CB   1 1 
       12 34465 1 1 176 ILE CD1  C -40.125 -18.536 -24.855 1.00 . A A . 176 ILE CD1  1 1 
       12 34466 1 1 176 ILE CG1  C -41.332 -19.473 -24.747 1.00 . A A . 176 ILE CG1  1 1 
       12 34467 1 1 176 ILE CG2  C -42.544 -17.750 -23.399 1.00 . A A . 176 ILE CG2  1 1 
       12 34468 1 1 176 ILE H    H -43.153 -20.574 -26.263 1.00 . A A . 176 ILE H    1 1 
       12 34469 1 1 176 ILE HA   H -43.881 -19.955 -23.510 1.00 . A A . 176 ILE HA   1 1 
       12 34470 1 1 176 ILE HB   H -42.719 -18.027 -25.520 1.00 . A A . 176 ILE HB   1 1 
       12 34471 1 1 176 ILE HD11 H -39.288 -19.075 -25.272 1.00 . A A . 176 ILE HD11 1 1 
       12 34472 1 1 176 ILE HD12 H -39.865 -18.168 -23.875 1.00 . A A . 176 ILE HD12 1 1 
       12 34473 1 1 176 ILE HD13 H -40.368 -17.701 -25.498 1.00 . A A . 176 ILE HD13 1 1 
       12 34474 1 1 176 ILE HG12 H -41.230 -20.097 -23.872 1.00 . A A . 176 ILE HG12 1 1 
       12 34475 1 1 176 ILE HG13 H -41.376 -20.095 -25.626 1.00 . A A . 176 ILE HG13 1 1 
       12 34476 1 1 176 ILE HG21 H -42.228 -18.339 -22.551 1.00 . A A . 176 ILE HG21 1 1 
       12 34477 1 1 176 ILE HG22 H -43.521 -17.331 -23.204 1.00 . A A . 176 ILE HG22 1 1 
       12 34478 1 1 176 ILE HG23 H -41.836 -16.953 -23.569 1.00 . A A . 176 ILE HG23 1 1 
       12 34479 1 1 176 ILE N    N -43.678 -20.693 -25.445 1.00 . A A . 176 ILE N    1 1 
       12 34480 1 1 176 ILE O    O -45.047 -17.596 -25.092 1.00 . A A . 176 ILE O    1 1 
       12 34481 1 1 177 VAL C    C -48.548 -19.257 -24.067 1.00 . A A . 177 VAL C    1 1 
       12 34482 1 1 177 VAL CA   C -47.511 -18.859 -25.107 1.00 . A A . 177 VAL CA   1 1 
       12 34483 1 1 177 VAL CB   C -47.996 -19.279 -26.492 1.00 . A A . 177 VAL CB   1 1 
       12 34484 1 1 177 VAL CG1  C -49.257 -18.494 -26.853 1.00 . A A . 177 VAL CG1  1 1 
       12 34485 1 1 177 VAL CG2  C -46.903 -18.993 -27.522 1.00 . A A . 177 VAL CG2  1 1 
       12 34486 1 1 177 VAL H    H -46.201 -20.450 -24.605 1.00 . A A . 177 VAL H    1 1 
       12 34487 1 1 177 VAL HA   H -47.398 -17.782 -25.091 1.00 . A A . 177 VAL HA   1 1 
       12 34488 1 1 177 VAL HB   H -48.218 -20.335 -26.485 1.00 . A A . 177 VAL HB   1 1 
       12 34489 1 1 177 VAL HG11 H -49.541 -18.717 -27.871 1.00 . A A . 177 VAL HG11 1 1 
       12 34490 1 1 177 VAL HG12 H -49.063 -17.437 -26.756 1.00 . A A . 177 VAL HG12 1 1 
       12 34491 1 1 177 VAL HG13 H -50.059 -18.774 -26.186 1.00 . A A . 177 VAL HG13 1 1 
       12 34492 1 1 177 VAL HG21 H -46.639 -17.946 -27.484 1.00 . A A . 177 VAL HG21 1 1 
       12 34493 1 1 177 VAL HG22 H -47.268 -19.238 -28.509 1.00 . A A . 177 VAL HG22 1 1 
       12 34494 1 1 177 VAL HG23 H -46.034 -19.593 -27.299 1.00 . A A . 177 VAL HG23 1 1 
       12 34495 1 1 177 VAL N    N -46.227 -19.494 -24.819 1.00 . A A . 177 VAL N    1 1 
       12 34496 1 1 177 VAL O    O -49.236 -20.267 -24.219 1.00 . A A . 177 VAL O    1 1 
       12 34497 1 1 178 GLU C    C -50.956 -18.052 -22.259 1.00 . A A . 178 GLU C    1 1 
       12 34498 1 1 178 GLU CA   C -49.626 -18.730 -21.952 1.00 . A A . 178 GLU CA   1 1 
       12 34499 1 1 178 GLU CB   C -49.079 -18.219 -20.612 1.00 . A A . 178 GLU CB   1 1 
       12 34500 1 1 178 GLU CD   C -49.533 -18.114 -18.151 1.00 . A A . 178 GLU CD   1 1 
       12 34501 1 1 178 GLU CG   C -50.119 -18.450 -19.515 1.00 . A A . 178 GLU CG   1 1 
       12 34502 1 1 178 GLU H    H -48.089 -17.664 -22.942 1.00 . A A . 178 GLU H    1 1 
       12 34503 1 1 178 GLU HA   H -49.784 -19.797 -21.876 1.00 . A A . 178 GLU HA   1 1 
       12 34504 1 1 178 GLU HB2  H -48.172 -18.753 -20.366 1.00 . A A . 178 GLU HB2  1 1 
       12 34505 1 1 178 GLU HB3  H -48.868 -17.162 -20.689 1.00 . A A . 178 GLU HB3  1 1 
       12 34506 1 1 178 GLU HG2  H -50.973 -17.815 -19.698 1.00 . A A . 178 GLU HG2  1 1 
       12 34507 1 1 178 GLU HG3  H -50.429 -19.483 -19.531 1.00 . A A . 178 GLU HG3  1 1 
       12 34508 1 1 178 GLU N    N -48.662 -18.457 -23.013 1.00 . A A . 178 GLU N    1 1 
       12 34509 1 1 178 GLU O    O -50.934 -16.996 -22.867 1.00 . A A . 178 GLU O    1 1 
       12 34510 1 1 178 GLU OXT  O -51.978 -18.599 -21.879 1.00 . A A . 178 GLU OXT  1 1 
       12 34511 1 1 178 GLU OE1  O -48.471 -17.516 -18.114 1.00 . A A . 178 GLU OE1  1 1 
       12 34512 1 1 178 GLU OE2  O -50.158 -18.459 -17.159 1.00 . A A . 178 GLU OE2  1 1 
       13 34513 1 1   1 GLY C    C -53.356  -3.561 -23.206 1.00 . A A .   1 GLY C    1 1 
       13 34514 1 1   1 GLY CA   C -53.662  -4.935 -22.628 1.00 . A A .   1 GLY CA   1 1 
       13 34515 1 1   1 GLY H1   H -53.201  -6.341 -24.095 1.00 . A A .   1 GLY H1   1 1 
       13 34516 1 1   1 GLY H2   H -52.573  -6.709 -22.561 1.00 . A A .   1 GLY H2   1 1 
       13 34517 1 1   1 GLY H3   H -51.856  -5.492 -23.505 1.00 . A A .   1 GLY H3   1 1 
       13 34518 1 1   1 GLY HA2  H -54.688  -5.199 -22.839 1.00 . A A .   1 GLY HA2  1 1 
       13 34519 1 1   1 GLY HA3  H -53.506  -4.918 -21.559 1.00 . A A .   1 GLY HA3  1 1 
       13 34520 1 1   1 GLY N    N -52.755  -5.946 -23.244 1.00 . A A .   1 GLY N    1 1 
       13 34521 1 1   1 GLY O    O -52.999  -3.432 -24.377 1.00 . A A .   1 GLY O    1 1 
       13 34522 1 1   2 SER C    C -51.773  -0.797 -22.577 1.00 . A A .   2 SER C    1 1 
       13 34523 1 1   2 SER CA   C -53.237  -1.159 -22.807 1.00 . A A .   2 SER CA   1 1 
       13 34524 1 1   2 SER CB   C -54.127  -0.187 -22.030 1.00 . A A .   2 SER CB   1 1 
       13 34525 1 1   2 SER H    H -53.787  -2.692 -21.453 1.00 . A A .   2 SER H    1 1 
       13 34526 1 1   2 SER HA   H -53.460  -1.065 -23.861 1.00 . A A .   2 SER HA   1 1 
       13 34527 1 1   2 SER HB2  H -54.047  -0.388 -20.975 1.00 . A A .   2 SER HB2  1 1 
       13 34528 1 1   2 SER HB3  H -53.809   0.827 -22.227 1.00 . A A .   2 SER HB3  1 1 
       13 34529 1 1   2 SER HG   H -55.649  -1.304 -22.503 1.00 . A A .   2 SER HG   1 1 
       13 34530 1 1   2 SER N    N -53.500  -2.530 -22.376 1.00 . A A .   2 SER N    1 1 
       13 34531 1 1   2 SER O    O -51.388   0.367 -22.680 1.00 . A A .   2 SER O    1 1 
       13 34532 1 1   2 SER OG   O -55.479  -0.360 -22.435 1.00 . A A .   2 SER OG   1 1 
       13 34533 1 1   3 LYS C    C -48.741  -2.853 -22.306 1.00 . A A .   3 LYS C    1 1 
       13 34534 1 1   3 LYS CA   C -49.538  -1.585 -22.018 1.00 . A A .   3 LYS CA   1 1 
       13 34535 1 1   3 LYS CB   C -49.322  -1.162 -20.563 1.00 . A A .   3 LYS CB   1 1 
       13 34536 1 1   3 LYS CD   C -47.743  -0.011 -18.985 1.00 . A A .   3 LYS CD   1 1 
       13 34537 1 1   3 LYS CE   C -47.620  -1.138 -17.953 1.00 . A A .   3 LYS CE   1 1 
       13 34538 1 1   3 LYS CG   C -47.909  -0.593 -20.395 1.00 . A A .   3 LYS CG   1 1 
       13 34539 1 1   3 LYS H    H -51.325  -2.713 -22.202 1.00 . A A .   3 LYS H    1 1 
       13 34540 1 1   3 LYS HA   H -49.187  -0.798 -22.668 1.00 . A A .   3 LYS HA   1 1 
       13 34541 1 1   3 LYS HB2  H -50.050  -0.410 -20.296 1.00 . A A .   3 LYS HB2  1 1 
       13 34542 1 1   3 LYS HB3  H -49.441  -2.023 -19.925 1.00 . A A .   3 LYS HB3  1 1 
       13 34543 1 1   3 LYS HD2  H -46.852   0.600 -18.953 1.00 . A A .   3 LYS HD2  1 1 
       13 34544 1 1   3 LYS HD3  H -48.601   0.598 -18.746 1.00 . A A .   3 LYS HD3  1 1 
       13 34545 1 1   3 LYS HE2  H -48.579  -1.617 -17.822 1.00 . A A .   3 LYS HE2  1 1 
       13 34546 1 1   3 LYS HE3  H -46.897  -1.865 -18.292 1.00 . A A .   3 LYS HE3  1 1 
       13 34547 1 1   3 LYS HG2  H -47.185  -1.379 -20.550 1.00 . A A .   3 LYS HG2  1 1 
       13 34548 1 1   3 LYS HG3  H -47.749   0.190 -21.123 1.00 . A A .   3 LYS HG3  1 1 
       13 34549 1 1   3 LYS HZ1  H -46.139  -0.519 -16.631 1.00 . A A .   3 LYS HZ1  1 1 
       13 34550 1 1   3 LYS HZ2  H -47.511  -1.175 -15.875 1.00 . A A .   3 LYS HZ2  1 1 
       13 34551 1 1   3 LYS HZ3  H -47.570   0.388 -16.540 1.00 . A A .   3 LYS HZ3  1 1 
       13 34552 1 1   3 LYS N    N -50.962  -1.804 -22.261 1.00 . A A .   3 LYS N    1 1 
       13 34553 1 1   3 LYS NZ   N -47.176  -0.569 -16.652 1.00 . A A .   3 LYS NZ   1 1 
       13 34554 1 1   3 LYS O    O -47.923  -2.889 -23.223 1.00 . A A .   3 LYS O    1 1 
       13 34555 1 1   4 THR C    C -46.778  -4.960 -21.487 1.00 . A A .   4 THR C    1 1 
       13 34556 1 1   4 THR CA   C -48.279  -5.153 -21.691 1.00 . A A .   4 THR CA   1 1 
       13 34557 1 1   4 THR CB   C -48.552  -5.712 -23.096 1.00 . A A .   4 THR CB   1 1 
       13 34558 1 1   4 THR CG2  C -48.376  -7.236 -23.104 1.00 . A A .   4 THR CG2  1 1 
       13 34559 1 1   4 THR H    H -49.646  -3.803 -20.795 1.00 . A A .   4 THR H    1 1 
       13 34560 1 1   4 THR HA   H -48.643  -5.858 -20.954 1.00 . A A .   4 THR HA   1 1 
       13 34561 1 1   4 THR HB   H -47.862  -5.273 -23.803 1.00 . A A .   4 THR HB   1 1 
       13 34562 1 1   4 THR HG1  H -50.446  -6.128 -23.243 1.00 . A A .   4 THR HG1  1 1 
       13 34563 1 1   4 THR HG21 H -49.217  -7.697 -22.605 1.00 . A A .   4 THR HG21 1 1 
       13 34564 1 1   4 THR HG22 H -47.465  -7.496 -22.586 1.00 . A A .   4 THR HG22 1 1 
       13 34565 1 1   4 THR HG23 H -48.325  -7.588 -24.122 1.00 . A A .   4 THR HG23 1 1 
       13 34566 1 1   4 THR N    N -48.984  -3.890 -21.512 1.00 . A A .   4 THR N    1 1 
       13 34567 1 1   4 THR O    O -45.974  -5.811 -21.871 1.00 . A A .   4 THR O    1 1 
       13 34568 1 1   4 THR OG1  O -49.880  -5.388 -23.479 1.00 . A A .   4 THR OG1  1 1 
       13 34569 1 1   5 GLY C    C -44.324  -4.724 -19.944 1.00 . A A .   5 GLY C    1 1 
       13 34570 1 1   5 GLY CA   C -45.000  -3.548 -20.631 1.00 . A A .   5 GLY CA   1 1 
       13 34571 1 1   5 GLY H    H -47.089  -3.196 -20.589 1.00 . A A .   5 GLY H    1 1 
       13 34572 1 1   5 GLY HA2  H -44.506  -3.350 -21.571 1.00 . A A .   5 GLY HA2  1 1 
       13 34573 1 1   5 GLY HA3  H -44.924  -2.677 -19.999 1.00 . A A .   5 GLY HA3  1 1 
       13 34574 1 1   5 GLY N    N -46.407  -3.838 -20.878 1.00 . A A .   5 GLY N    1 1 
       13 34575 1 1   5 GLY O    O -44.938  -5.772 -19.742 1.00 . A A .   5 GLY O    1 1 
       13 34576 1 1   6 THR C    C -41.409  -5.013 -17.824 1.00 . A A .   6 THR C    1 1 
       13 34577 1 1   6 THR CA   C -42.307  -5.610 -18.902 1.00 . A A .   6 THR CA   1 1 
       13 34578 1 1   6 THR CB   C -41.448  -6.377 -19.921 1.00 . A A .   6 THR CB   1 1 
       13 34579 1 1   6 THR CG2  C -42.101  -6.322 -21.300 1.00 . A A .   6 THR CG2  1 1 
       13 34580 1 1   6 THR H    H -42.621  -3.689 -19.752 1.00 . A A .   6 THR H    1 1 
       13 34581 1 1   6 THR HA   H -43.000  -6.296 -18.435 1.00 . A A .   6 THR HA   1 1 
       13 34582 1 1   6 THR HB   H -41.351  -7.410 -19.617 1.00 . A A .   6 THR HB   1 1 
       13 34583 1 1   6 THR HG1  H -39.639  -6.274 -20.633 1.00 . A A .   6 THR HG1  1 1 
       13 34584 1 1   6 THR HG21 H -41.552  -6.955 -21.984 1.00 . A A .   6 THR HG21 1 1 
       13 34585 1 1   6 THR HG22 H -42.088  -5.304 -21.660 1.00 . A A .   6 THR HG22 1 1 
       13 34586 1 1   6 THR HG23 H -43.122  -6.664 -21.231 1.00 . A A .   6 THR HG23 1 1 
       13 34587 1 1   6 THR N    N -43.056  -4.549 -19.578 1.00 . A A .   6 THR N    1 1 
       13 34588 1 1   6 THR O    O -40.642  -4.087 -18.089 1.00 . A A .   6 THR O    1 1 
       13 34589 1 1   6 THR OG1  O -40.162  -5.779 -19.995 1.00 . A A .   6 THR OG1  1 1 
       13 34590 1 1   7 LYS C    C -39.955  -6.209 -14.814 1.00 . A A .   7 LYS C    1 1 
       13 34591 1 1   7 LYS CA   C -40.698  -5.060 -15.484 1.00 . A A .   7 LYS CA   1 1 
       13 34592 1 1   7 LYS CB   C -41.598  -4.382 -14.450 1.00 . A A .   7 LYS CB   1 1 
       13 34593 1 1   7 LYS CD   C -41.673  -2.713 -12.576 1.00 . A A .   7 LYS CD   1 1 
       13 34594 1 1   7 LYS CE   C -42.230  -3.620 -11.474 1.00 . A A .   7 LYS CE   1 1 
       13 34595 1 1   7 LYS CG   C -40.756  -3.512 -13.513 1.00 . A A .   7 LYS CG   1 1 
       13 34596 1 1   7 LYS H    H -42.139  -6.281 -16.450 1.00 . A A .   7 LYS H    1 1 
       13 34597 1 1   7 LYS HA   H -39.974  -4.342 -15.844 1.00 . A A .   7 LYS HA   1 1 
       13 34598 1 1   7 LYS HB2  H -42.322  -3.767 -14.957 1.00 . A A .   7 LYS HB2  1 1 
       13 34599 1 1   7 LYS HB3  H -42.112  -5.137 -13.869 1.00 . A A .   7 LYS HB3  1 1 
       13 34600 1 1   7 LYS HD2  H -41.110  -1.915 -12.128 1.00 . A A .   7 LYS HD2  1 1 
       13 34601 1 1   7 LYS HD3  H -42.492  -2.299 -13.144 1.00 . A A .   7 LYS HD3  1 1 
       13 34602 1 1   7 LYS HE2  H -42.958  -4.297 -11.892 1.00 . A A .   7 LYS HE2  1 1 
       13 34603 1 1   7 LYS HE3  H -41.427  -4.186 -11.025 1.00 . A A .   7 LYS HE3  1 1 
       13 34604 1 1   7 LYS HG2  H -40.100  -4.142 -12.930 1.00 . A A .   7 LYS HG2  1 1 
       13 34605 1 1   7 LYS HG3  H -40.162  -2.826 -14.096 1.00 . A A .   7 LYS HG3  1 1 
       13 34606 1 1   7 LYS HZ1  H -42.205  -2.081 -10.074 1.00 . A A .   7 LYS HZ1  1 1 
       13 34607 1 1   7 LYS HZ2  H -43.205  -3.388  -9.651 1.00 . A A .   7 LYS HZ2  1 1 
       13 34608 1 1   7 LYS HZ3  H -43.699  -2.288 -10.848 1.00 . A A .   7 LYS HZ3  1 1 
       13 34609 1 1   7 LYS N    N -41.507  -5.547 -16.606 1.00 . A A .   7 LYS N    1 1 
       13 34610 1 1   7 LYS NZ   N -42.883  -2.781 -10.434 1.00 . A A .   7 LYS NZ   1 1 
       13 34611 1 1   7 LYS O    O -40.555  -7.226 -14.469 1.00 . A A .   7 LYS O    1 1 
       13 34612 1 1   8 ILE C    C -37.207  -6.488 -12.698 1.00 . A A .   8 ILE C    1 1 
       13 34613 1 1   8 ILE CA   C -37.821  -7.049 -13.973 1.00 . A A .   8 ILE CA   1 1 
       13 34614 1 1   8 ILE CB   C -36.713  -7.495 -14.926 1.00 . A A .   8 ILE CB   1 1 
       13 34615 1 1   8 ILE CD1  C -34.851  -9.164 -15.236 1.00 . A A .   8 ILE CD1  1 1 
       13 34616 1 1   8 ILE CG1  C -35.797  -8.512 -14.223 1.00 . A A .   8 ILE CG1  1 1 
       13 34617 1 1   8 ILE CG2  C -35.897  -6.276 -15.354 1.00 . A A .   8 ILE CG2  1 1 
       13 34618 1 1   8 ILE H    H -38.237  -5.190 -14.916 1.00 . A A .   8 ILE H    1 1 
       13 34619 1 1   8 ILE HA   H -38.431  -7.907 -13.714 1.00 . A A .   8 ILE HA   1 1 
       13 34620 1 1   8 ILE HB   H -37.157  -7.953 -15.799 1.00 . A A .   8 ILE HB   1 1 
       13 34621 1 1   8 ILE HD11 H -35.312 -10.057 -15.630 1.00 . A A .   8 ILE HD11 1 1 
       13 34622 1 1   8 ILE HD12 H -33.927  -9.427 -14.744 1.00 . A A .   8 ILE HD12 1 1 
       13 34623 1 1   8 ILE HD13 H -34.642  -8.478 -16.045 1.00 . A A .   8 ILE HD13 1 1 
       13 34624 1 1   8 ILE HG12 H -35.217  -8.005 -13.464 1.00 . A A .   8 ILE HG12 1 1 
       13 34625 1 1   8 ILE HG13 H -36.400  -9.280 -13.759 1.00 . A A .   8 ILE HG13 1 1 
       13 34626 1 1   8 ILE HG21 H -35.146  -6.577 -16.070 1.00 . A A .   8 ILE HG21 1 1 
       13 34627 1 1   8 ILE HG22 H -35.417  -5.842 -14.490 1.00 . A A .   8 ILE HG22 1 1 
       13 34628 1 1   8 ILE HG23 H -36.555  -5.547 -15.807 1.00 . A A .   8 ILE HG23 1 1 
       13 34629 1 1   8 ILE N    N -38.652  -6.029 -14.620 1.00 . A A .   8 ILE N    1 1 
       13 34630 1 1   8 ILE O    O -36.788  -5.333 -12.651 1.00 . A A .   8 ILE O    1 1 
       13 34631 1 1   9 THR C    C -35.700  -8.009  -9.810 1.00 . A A .   9 THR C    1 1 
       13 34632 1 1   9 THR CA   C -36.597  -6.910 -10.375 1.00 . A A .   9 THR CA   1 1 
       13 34633 1 1   9 THR CB   C -37.730  -6.611  -9.389 1.00 . A A .   9 THR CB   1 1 
       13 34634 1 1   9 THR CG2  C -38.793  -5.752 -10.080 1.00 . A A .   9 THR CG2  1 1 
       13 34635 1 1   9 THR H    H -37.505  -8.232 -11.772 1.00 . A A .   9 THR H    1 1 
       13 34636 1 1   9 THR HA   H -36.011  -6.009 -10.508 1.00 . A A .   9 THR HA   1 1 
       13 34637 1 1   9 THR HB   H -37.336  -6.074  -8.541 1.00 . A A .   9 THR HB   1 1 
       13 34638 1 1   9 THR HG1  H -38.912  -7.628  -8.229 1.00 . A A .   9 THR HG1  1 1 
       13 34639 1 1   9 THR HG21 H -38.311  -4.956 -10.630 1.00 . A A .   9 THR HG21 1 1 
       13 34640 1 1   9 THR HG22 H -39.451  -5.330  -9.337 1.00 . A A .   9 THR HG22 1 1 
       13 34641 1 1   9 THR HG23 H -39.364  -6.365 -10.762 1.00 . A A .   9 THR HG23 1 1 
       13 34642 1 1   9 THR N    N -37.161  -7.320 -11.662 1.00 . A A .   9 THR N    1 1 
       13 34643 1 1   9 THR O    O -36.119  -9.155  -9.693 1.00 . A A .   9 THR O    1 1 
       13 34644 1 1   9 THR OG1  O -38.313  -7.829  -8.953 1.00 . A A .   9 THR OG1  1 1 
       13 34645 1 1  10 PHE C    C -33.031  -8.168  -7.537 1.00 . A A .  10 PHE C    1 1 
       13 34646 1 1  10 PHE CA   C -33.494  -8.620  -8.920 1.00 . A A .  10 PHE CA   1 1 
       13 34647 1 1  10 PHE CB   C -32.287  -8.771  -9.876 1.00 . A A .  10 PHE CB   1 1 
       13 34648 1 1  10 PHE CD1  C -31.697  -6.353 -10.278 1.00 . A A .  10 PHE CD1  1 1 
       13 34649 1 1  10 PHE CD2  C -32.641  -7.637 -12.103 1.00 . A A .  10 PHE CD2  1 1 
       13 34650 1 1  10 PHE CE1  C -31.627  -5.227 -11.105 1.00 . A A .  10 PHE CE1  1 1 
       13 34651 1 1  10 PHE CE2  C -32.572  -6.512 -12.931 1.00 . A A .  10 PHE CE2  1 1 
       13 34652 1 1  10 PHE CG   C -32.201  -7.558 -10.777 1.00 . A A .  10 PHE CG   1 1 
       13 34653 1 1  10 PHE CZ   C -32.064  -5.305 -12.432 1.00 . A A .  10 PHE CZ   1 1 
       13 34654 1 1  10 PHE H    H -34.183  -6.719  -9.603 1.00 . A A .  10 PHE H    1 1 
       13 34655 1 1  10 PHE HA   H -33.978  -9.584  -8.815 1.00 . A A .  10 PHE HA   1 1 
       13 34656 1 1  10 PHE HB2  H -31.371  -8.858  -9.306 1.00 . A A .  10 PHE HB2  1 1 
       13 34657 1 1  10 PHE HB3  H -32.411  -9.658 -10.484 1.00 . A A .  10 PHE HB3  1 1 
       13 34658 1 1  10 PHE HD1  H -31.362  -6.292  -9.256 1.00 . A A .  10 PHE HD1  1 1 
       13 34659 1 1  10 PHE HD2  H -33.030  -8.568 -12.488 1.00 . A A .  10 PHE HD2  1 1 
       13 34660 1 1  10 PHE HE1  H -31.236  -4.297 -10.720 1.00 . A A .  10 PHE HE1  1 1 
       13 34661 1 1  10 PHE HE2  H -32.911  -6.572 -13.954 1.00 . A A .  10 PHE HE2  1 1 
       13 34662 1 1  10 PHE HZ   H -32.014  -4.435 -13.070 1.00 . A A .  10 PHE HZ   1 1 
       13 34663 1 1  10 PHE N    N -34.460  -7.651  -9.471 1.00 . A A .  10 PHE N    1 1 
       13 34664 1 1  10 PHE O    O -32.608  -7.027  -7.349 1.00 . A A .  10 PHE O    1 1 
       13 34665 1 1  11 TYR C    C -31.783  -9.837  -4.689 1.00 . A A .  11 TYR C    1 1 
       13 34666 1 1  11 TYR CA   C -32.783  -8.794  -5.178 1.00 . A A .  11 TYR CA   1 1 
       13 34667 1 1  11 TYR CB   C -34.054  -8.760  -4.271 1.00 . A A .  11 TYR CB   1 1 
       13 34668 1 1  11 TYR CD1  C -35.715  -9.228  -6.148 1.00 . A A .  11 TYR CD1  1 1 
       13 34669 1 1  11 TYR CD2  C -35.714 -10.669  -4.213 1.00 . A A .  11 TYR CD2  1 1 
       13 34670 1 1  11 TYR CE1  C -36.734  -9.986  -6.714 1.00 . A A .  11 TYR CE1  1 1 
       13 34671 1 1  11 TYR CE2  C -36.729 -11.432  -4.786 1.00 . A A .  11 TYR CE2  1 1 
       13 34672 1 1  11 TYR CG   C -35.193  -9.565  -4.891 1.00 . A A .  11 TYR CG   1 1 
       13 34673 1 1  11 TYR CZ   C -37.240 -11.094  -6.039 1.00 . A A .  11 TYR CZ   1 1 
       13 34674 1 1  11 TYR H    H -33.517  -9.959  -6.789 1.00 . A A .  11 TYR H    1 1 
       13 34675 1 1  11 TYR HA   H -32.303  -7.828  -5.133 1.00 . A A .  11 TYR HA   1 1 
       13 34676 1 1  11 TYR HB2  H -33.818  -9.171  -3.300 1.00 . A A .  11 TYR HB2  1 1 
       13 34677 1 1  11 TYR HB3  H -34.377  -7.747  -4.141 1.00 . A A .  11 TYR HB3  1 1 
       13 34678 1 1  11 TYR HD1  H -35.352  -8.369  -6.672 1.00 . A A .  11 TYR HD1  1 1 
       13 34679 1 1  11 TYR HD2  H -35.344 -10.921  -3.242 1.00 . A A .  11 TYR HD2  1 1 
       13 34680 1 1  11 TYR HE1  H -37.124  -9.719  -7.680 1.00 . A A .  11 TYR HE1  1 1 
       13 34681 1 1  11 TYR HE2  H -37.127 -12.276  -4.253 1.00 . A A .  11 TYR HE2  1 1 
       13 34682 1 1  11 TYR HH   H -38.675 -12.348  -5.917 1.00 . A A .  11 TYR HH   1 1 
       13 34683 1 1  11 TYR N    N -33.151  -9.078  -6.566 1.00 . A A .  11 TYR N    1 1 
       13 34684 1 1  11 TYR O    O -31.855 -11.007  -5.069 1.00 . A A .  11 TYR O    1 1 
       13 34685 1 1  11 TYR OH   O -38.242 -11.848  -6.612 1.00 . A A .  11 TYR OH   1 1 
       13 34686 1 1  12 GLU C    C -30.411 -11.410  -2.504 1.00 . A A .  12 GLU C    1 1 
       13 34687 1 1  12 GLU CA   C -29.803 -10.286  -3.343 1.00 . A A .  12 GLU CA   1 1 
       13 34688 1 1  12 GLU CB   C -28.816  -9.486  -2.490 1.00 . A A .  12 GLU CB   1 1 
       13 34689 1 1  12 GLU CD   C -27.075  -7.696  -2.534 1.00 . A A .  12 GLU CD   1 1 
       13 34690 1 1  12 GLU CG   C -28.040  -8.517  -3.382 1.00 . A A .  12 GLU CG   1 1 
       13 34691 1 1  12 GLU H    H -30.826  -8.452  -3.609 1.00 . A A .  12 GLU H    1 1 
       13 34692 1 1  12 GLU HA   H -29.271 -10.725  -4.172 1.00 . A A .  12 GLU HA   1 1 
       13 34693 1 1  12 GLU HB2  H -29.359  -8.923  -1.743 1.00 . A A .  12 GLU HB2  1 1 
       13 34694 1 1  12 GLU HB3  H -28.127 -10.161  -2.008 1.00 . A A .  12 GLU HB3  1 1 
       13 34695 1 1  12 GLU HG2  H -27.486  -9.075  -4.124 1.00 . A A .  12 GLU HG2  1 1 
       13 34696 1 1  12 GLU HG3  H -28.732  -7.849  -3.877 1.00 . A A .  12 GLU HG3  1 1 
       13 34697 1 1  12 GLU N    N -30.838  -9.398  -3.863 1.00 . A A .  12 GLU N    1 1 
       13 34698 1 1  12 GLU O    O -29.828 -12.484  -2.374 1.00 . A A .  12 GLU O    1 1 
       13 34699 1 1  12 GLU OE1  O -27.021  -7.937  -1.340 1.00 . A A .  12 GLU OE1  1 1 
       13 34700 1 1  12 GLU OE2  O -26.409  -6.839  -3.090 1.00 . A A .  12 GLU OE2  1 1 
       13 34701 1 1  13 ASP C    C -33.607 -12.479  -1.771 1.00 . A A .  13 ASP C    1 1 
       13 34702 1 1  13 ASP CA   C -32.290 -12.124  -1.110 1.00 . A A .  13 ASP CA   1 1 
       13 34703 1 1  13 ASP CB   C -32.559 -11.520   0.267 1.00 . A A .  13 ASP CB   1 1 
       13 34704 1 1  13 ASP CG   C -31.246 -11.337   1.019 1.00 . A A .  13 ASP CG   1 1 
       13 34705 1 1  13 ASP H    H -31.993 -10.272  -2.088 1.00 . A A .  13 ASP H    1 1 
       13 34706 1 1  13 ASP HA   H -31.694 -13.020  -0.997 1.00 . A A .  13 ASP HA   1 1 
       13 34707 1 1  13 ASP HB2  H -33.043 -10.563   0.150 1.00 . A A .  13 ASP HB2  1 1 
       13 34708 1 1  13 ASP HB3  H -33.200 -12.178   0.831 1.00 . A A .  13 ASP HB3  1 1 
       13 34709 1 1  13 ASP N    N -31.583 -11.148  -1.941 1.00 . A A .  13 ASP N    1 1 
       13 34710 1 1  13 ASP O    O -33.761 -12.280  -2.970 1.00 . A A .  13 ASP O    1 1 
       13 34711 1 1  13 ASP OD1  O -30.269 -11.947   0.621 1.00 . A A .  13 ASP OD1  1 1 
       13 34712 1 1  13 ASP OD2  O -31.239 -10.588   1.982 1.00 . A A .  13 ASP OD2  1 1 
       13 34713 1 1  14 LYS C    C -36.930 -12.541  -0.878 1.00 . A A .  14 LYS C    1 1 
       13 34714 1 1  14 LYS CA   C -35.852 -13.432  -1.504 1.00 . A A .  14 LYS CA   1 1 
       13 34715 1 1  14 LYS CB   C -36.122 -14.910  -1.171 1.00 . A A .  14 LYS CB   1 1 
       13 34716 1 1  14 LYS CD   C -35.877 -16.665   0.577 1.00 . A A .  14 LYS CD   1 1 
       13 34717 1 1  14 LYS CE   C -35.106 -17.083   1.828 1.00 . A A .  14 LYS CE   1 1 
       13 34718 1 1  14 LYS CG   C -35.409 -15.281   0.126 1.00 . A A .  14 LYS CG   1 1 
       13 34719 1 1  14 LYS H    H -34.318 -13.217  -0.056 1.00 . A A .  14 LYS H    1 1 
       13 34720 1 1  14 LYS HA   H -35.875 -13.303  -2.582 1.00 . A A .  14 LYS HA   1 1 
       13 34721 1 1  14 LYS HB2  H -37.183 -15.082  -1.056 1.00 . A A .  14 LYS HB2  1 1 
       13 34722 1 1  14 LYS HB3  H -35.744 -15.531  -1.966 1.00 . A A .  14 LYS HB3  1 1 
       13 34723 1 1  14 LYS HD2  H -36.934 -16.627   0.801 1.00 . A A .  14 LYS HD2  1 1 
       13 34724 1 1  14 LYS HD3  H -35.701 -17.381  -0.210 1.00 . A A .  14 LYS HD3  1 1 
       13 34725 1 1  14 LYS HE2  H -35.375 -18.093   2.094 1.00 . A A .  14 LYS HE2  1 1 
       13 34726 1 1  14 LYS HE3  H -34.046 -17.032   1.630 1.00 . A A .  14 LYS HE3  1 1 
       13 34727 1 1  14 LYS HG2  H -34.343 -15.301  -0.047 1.00 . A A .  14 LYS HG2  1 1 
       13 34728 1 1  14 LYS HG3  H -35.635 -14.556   0.886 1.00 . A A .  14 LYS HG3  1 1 
       13 34729 1 1  14 LYS HZ1  H -34.742 -15.400   3.001 1.00 . A A .  14 LYS HZ1  1 1 
       13 34730 1 1  14 LYS HZ2  H -35.448 -16.695   3.845 1.00 . A A .  14 LYS HZ2  1 1 
       13 34731 1 1  14 LYS HZ3  H -36.388 -15.752   2.789 1.00 . A A .  14 LYS HZ3  1 1 
       13 34732 1 1  14 LYS N    N -34.534 -13.037  -0.993 1.00 . A A .  14 LYS N    1 1 
       13 34733 1 1  14 LYS NZ   N -35.446 -16.163   2.950 1.00 . A A .  14 LYS NZ   1 1 
       13 34734 1 1  14 LYS O    O -36.625 -11.711  -0.032 1.00 . A A .  14 LYS O    1 1 
       13 34735 1 1  15 ASN C    C -39.319 -10.526  -1.358 1.00 . A A .  15 ASN C    1 1 
       13 34736 1 1  15 ASN CA   C -39.299 -11.936  -0.766 1.00 . A A .  15 ASN CA   1 1 
       13 34737 1 1  15 ASN CB   C -39.218 -11.852   0.764 1.00 . A A .  15 ASN CB   1 1 
       13 34738 1 1  15 ASN CG   C -38.690 -13.167   1.318 1.00 . A A .  15 ASN CG   1 1 
       13 34739 1 1  15 ASN H    H -38.360 -13.413  -1.972 1.00 . A A .  15 ASN H    1 1 
       13 34740 1 1  15 ASN HA   H -40.221 -12.431  -1.034 1.00 . A A .  15 ASN HA   1 1 
       13 34741 1 1  15 ASN HB2  H -38.561 -11.046   1.055 1.00 . A A .  15 ASN HB2  1 1 
       13 34742 1 1  15 ASN HB3  H -40.205 -11.669   1.163 1.00 . A A .  15 ASN HB3  1 1 
       13 34743 1 1  15 ASN HD21 H -36.870 -12.450   1.660 1.00 . A A .  15 ASN HD21 1 1 
       13 34744 1 1  15 ASN HD22 H -37.095 -14.094   2.054 1.00 . A A .  15 ASN HD22 1 1 
       13 34745 1 1  15 ASN N    N -38.181 -12.728  -1.294 1.00 . A A .  15 ASN N    1 1 
       13 34746 1 1  15 ASN ND2  N -37.451 -13.242   1.716 1.00 . A A .  15 ASN ND2  1 1 
       13 34747 1 1  15 ASN O    O -40.032  -9.648  -0.871 1.00 . A A .  15 ASN O    1 1 
       13 34748 1 1  15 ASN OD1  O -39.423 -14.155   1.385 1.00 . A A .  15 ASN OD1  1 1 
       13 34749 1 1  16 PHE C    C -38.058  -7.911  -2.082 1.00 . A A .  16 PHE C    1 1 
       13 34750 1 1  16 PHE CA   C -38.479  -9.008  -3.059 1.00 . A A .  16 PHE CA   1 1 
       13 34751 1 1  16 PHE CB   C -39.854  -8.664  -3.659 1.00 . A A .  16 PHE CB   1 1 
       13 34752 1 1  16 PHE CD1  C -40.230 -10.463  -5.370 1.00 . A A .  16 PHE CD1  1 1 
       13 34753 1 1  16 PHE CD2  C -41.480 -10.551  -3.301 1.00 . A A .  16 PHE CD2  1 1 
       13 34754 1 1  16 PHE CE1  C -40.864 -11.632  -5.799 1.00 . A A .  16 PHE CE1  1 1 
       13 34755 1 1  16 PHE CE2  C -42.111 -11.716  -3.726 1.00 . A A .  16 PHE CE2  1 1 
       13 34756 1 1  16 PHE CG   C -40.538  -9.922  -4.122 1.00 . A A .  16 PHE CG   1 1 
       13 34757 1 1  16 PHE CZ   C -41.803 -12.257  -4.973 1.00 . A A .  16 PHE CZ   1 1 
       13 34758 1 1  16 PHE H    H -37.967 -11.043  -2.732 1.00 . A A .  16 PHE H    1 1 
       13 34759 1 1  16 PHE HA   H -37.754  -9.053  -3.860 1.00 . A A .  16 PHE HA   1 1 
       13 34760 1 1  16 PHE HB2  H -40.468  -8.184  -2.911 1.00 . A A .  16 PHE HB2  1 1 
       13 34761 1 1  16 PHE HB3  H -39.724  -7.996  -4.500 1.00 . A A .  16 PHE HB3  1 1 
       13 34762 1 1  16 PHE HD1  H -39.514  -9.974  -6.006 1.00 . A A .  16 PHE HD1  1 1 
       13 34763 1 1  16 PHE HD2  H -41.723 -10.133  -2.340 1.00 . A A .  16 PHE HD2  1 1 
       13 34764 1 1  16 PHE HE1  H -40.628 -12.052  -6.765 1.00 . A A .  16 PHE HE1  1 1 
       13 34765 1 1  16 PHE HE2  H -42.837 -12.196  -3.091 1.00 . A A .  16 PHE HE2  1 1 
       13 34766 1 1  16 PHE HZ   H -42.292 -13.156  -5.300 1.00 . A A .  16 PHE HZ   1 1 
       13 34767 1 1  16 PHE N    N -38.531 -10.313  -2.404 1.00 . A A .  16 PHE N    1 1 
       13 34768 1 1  16 PHE O    O -38.705  -6.870  -1.990 1.00 . A A .  16 PHE O    1 1 
       13 34769 1 1  17 GLN C    C -35.053  -6.749  -0.829 1.00 . A A .  17 GLN C    1 1 
       13 34770 1 1  17 GLN CA   C -36.445  -7.176  -0.402 1.00 . A A .  17 GLN CA   1 1 
       13 34771 1 1  17 GLN CB   C -36.400  -7.801   0.994 1.00 . A A .  17 GLN CB   1 1 
       13 34772 1 1  17 GLN CD   C -35.933  -9.992   2.138 1.00 . A A .  17 GLN CD   1 1 
       13 34773 1 1  17 GLN CG   C -35.555  -9.085   0.970 1.00 . A A .  17 GLN CG   1 1 
       13 34774 1 1  17 GLN H    H -36.487  -8.995  -1.495 1.00 . A A .  17 GLN H    1 1 
       13 34775 1 1  17 GLN HA   H -37.086  -6.303  -0.378 1.00 . A A .  17 GLN HA   1 1 
       13 34776 1 1  17 GLN HB2  H -35.963  -7.097   1.687 1.00 . A A .  17 GLN HB2  1 1 
       13 34777 1 1  17 GLN HB3  H -37.405  -8.036   1.309 1.00 . A A .  17 GLN HB3  1 1 
       13 34778 1 1  17 GLN HE21 H -34.939 -11.564   1.434 1.00 . A A .  17 GLN HE21 1 1 
       13 34779 1 1  17 GLN HE22 H -35.739 -11.810   2.918 1.00 . A A .  17 GLN HE22 1 1 
       13 34780 1 1  17 GLN HG2  H -35.717  -9.609   0.043 1.00 . A A .  17 GLN HG2  1 1 
       13 34781 1 1  17 GLN HG3  H -34.513  -8.827   1.049 1.00 . A A .  17 GLN HG3  1 1 
       13 34782 1 1  17 GLN N    N -36.966  -8.148  -1.366 1.00 . A A .  17 GLN N    1 1 
       13 34783 1 1  17 GLN NE2  N -35.502 -11.223   2.166 1.00 . A A .  17 GLN NE2  1 1 
       13 34784 1 1  17 GLN O    O -34.683  -6.965  -1.973 1.00 . A A .  17 GLN O    1 1 
       13 34785 1 1  17 GLN OE1  O -36.642  -9.566   3.051 1.00 . A A .  17 GLN OE1  1 1 
       13 34786 1 1  18 VAL C    C -32.938  -4.289  -0.777 1.00 . A A .  18 VAL C    1 1 
       13 34787 1 1  18 VAL CA   C -32.927  -5.691  -0.179 1.00 . A A .  18 VAL CA   1 1 
       13 34788 1 1  18 VAL CB   C -32.147  -6.669  -1.092 1.00 . A A .  18 VAL CB   1 1 
       13 34789 1 1  18 VAL CG1  C -30.628  -6.323  -1.075 1.00 . A A .  18 VAL CG1  1 1 
       13 34790 1 1  18 VAL CG2  C -32.346  -8.119  -0.589 1.00 . A A .  18 VAL CG2  1 1 
       13 34791 1 1  18 VAL H    H -34.673  -6.011   0.992 1.00 . A A .  18 VAL H    1 1 
       13 34792 1 1  18 VAL HA   H -32.410  -5.628   0.763 1.00 . A A .  18 VAL HA   1 1 
       13 34793 1 1  18 VAL HB   H -32.516  -6.582  -2.104 1.00 . A A .  18 VAL HB   1 1 
       13 34794 1 1  18 VAL HG11 H -30.469  -5.345  -0.639 1.00 . A A .  18 VAL HG11 1 1 
       13 34795 1 1  18 VAL HG12 H -30.246  -6.326  -2.085 1.00 . A A .  18 VAL HG12 1 1 
       13 34796 1 1  18 VAL HG13 H -30.086  -7.061  -0.498 1.00 . A A .  18 VAL HG13 1 1 
       13 34797 1 1  18 VAL HG21 H -33.261  -8.528  -0.983 1.00 . A A .  18 VAL HG21 1 1 
       13 34798 1 1  18 VAL HG22 H -32.387  -8.126   0.491 1.00 . A A .  18 VAL HG22 1 1 
       13 34799 1 1  18 VAL HG23 H -31.513  -8.729  -0.909 1.00 . A A .  18 VAL HG23 1 1 
       13 34800 1 1  18 VAL N    N -34.297  -6.147   0.094 1.00 . A A .  18 VAL N    1 1 
       13 34801 1 1  18 VAL O    O -33.693  -3.425  -0.326 1.00 . A A .  18 VAL O    1 1 
       13 34802 1 1  19 ARG C    C -32.338  -2.877  -3.927 1.00 . A A .  19 ARG C    1 1 
       13 34803 1 1  19 ARG CA   C -32.008  -2.762  -2.443 1.00 . A A .  19 ARG CA   1 1 
       13 34804 1 1  19 ARG CB   C -30.602  -2.190  -2.259 1.00 . A A .  19 ARG CB   1 1 
       13 34805 1 1  19 ARG CD   C -28.165  -2.606  -2.629 1.00 . A A .  19 ARG CD   1 1 
       13 34806 1 1  19 ARG CG   C -29.576  -3.134  -2.888 1.00 . A A .  19 ARG CG   1 1 
       13 34807 1 1  19 ARG CZ   C -26.729  -2.152  -0.725 1.00 . A A .  19 ARG CZ   1 1 
       13 34808 1 1  19 ARG H    H -31.526  -4.794  -2.105 1.00 . A A .  19 ARG H    1 1 
       13 34809 1 1  19 ARG HA   H -32.716  -2.084  -1.986 1.00 . A A .  19 ARG HA   1 1 
       13 34810 1 1  19 ARG HB2  H -30.541  -1.223  -2.732 1.00 . A A .  19 ARG HB2  1 1 
       13 34811 1 1  19 ARG HB3  H -30.392  -2.088  -1.203 1.00 . A A .  19 ARG HB3  1 1 
       13 34812 1 1  19 ARG HD2  H -27.450  -3.228  -3.145 1.00 . A A .  19 ARG HD2  1 1 
       13 34813 1 1  19 ARG HD3  H -28.089  -1.592  -2.995 1.00 . A A .  19 ARG HD3  1 1 
       13 34814 1 1  19 ARG HE   H -28.532  -3.009  -0.579 1.00 . A A .  19 ARG HE   1 1 
       13 34815 1 1  19 ARG HG2  H -29.676  -4.115  -2.454 1.00 . A A .  19 ARG HG2  1 1 
       13 34816 1 1  19 ARG HG3  H -29.746  -3.194  -3.951 1.00 . A A .  19 ARG HG3  1 1 
       13 34817 1 1  19 ARG HH11 H -26.029  -1.625  -2.524 1.00 . A A .  19 ARG HH11 1 1 
       13 34818 1 1  19 ARG HH12 H -24.984  -1.288  -1.186 1.00 . A A .  19 ARG HH12 1 1 
       13 34819 1 1  19 ARG HH21 H -27.167  -2.573   1.183 1.00 . A A .  19 ARG HH21 1 1 
       13 34820 1 1  19 ARG HH22 H -25.628  -1.826   0.915 1.00 . A A .  19 ARG HH22 1 1 
       13 34821 1 1  19 ARG N    N -32.098  -4.065  -1.789 1.00 . A A .  19 ARG N    1 1 
       13 34822 1 1  19 ARG NE   N -27.873  -2.632  -1.200 1.00 . A A .  19 ARG NE   1 1 
       13 34823 1 1  19 ARG NH1  N -25.844  -1.649  -1.542 1.00 . A A .  19 ARG NH1  1 1 
       13 34824 1 1  19 ARG NH2  N -26.489  -2.186   0.557 1.00 . A A .  19 ARG NH2  1 1 
       13 34825 1 1  19 ARG O    O -31.766  -2.166  -4.754 1.00 . A A .  19 ARG O    1 1 
       13 34826 1 1  20 ARG C    C -34.453  -2.776  -6.156 1.00 . A A .  20 ARG C    1 1 
       13 34827 1 1  20 ARG CA   C -33.650  -3.966  -5.651 1.00 . A A .  20 ARG CA   1 1 
       13 34828 1 1  20 ARG CB   C -34.505  -5.224  -5.805 1.00 . A A .  20 ARG CB   1 1 
       13 34829 1 1  20 ARG CD   C -36.954  -5.786  -5.499 1.00 . A A .  20 ARG CD   1 1 
       13 34830 1 1  20 ARG CG   C -35.717  -5.171  -4.835 1.00 . A A .  20 ARG CG   1 1 
       13 34831 1 1  20 ARG CZ   C -38.691  -4.651  -4.248 1.00 . A A .  20 ARG CZ   1 1 
       13 34832 1 1  20 ARG H    H -33.680  -4.320  -3.558 1.00 . A A .  20 ARG H    1 1 
       13 34833 1 1  20 ARG HA   H -32.760  -4.077  -6.254 1.00 . A A .  20 ARG HA   1 1 
       13 34834 1 1  20 ARG HB2  H -34.849  -5.289  -6.827 1.00 . A A .  20 ARG HB2  1 1 
       13 34835 1 1  20 ARG HB3  H -33.897  -6.084  -5.586 1.00 . A A .  20 ARG HB3  1 1 
       13 34836 1 1  20 ARG HD2  H -37.211  -5.206  -6.371 1.00 . A A .  20 ARG HD2  1 1 
       13 34837 1 1  20 ARG HD3  H -36.736  -6.799  -5.795 1.00 . A A .  20 ARG HD3  1 1 
       13 34838 1 1  20 ARG HE   H -38.396  -6.635  -4.204 1.00 . A A .  20 ARG HE   1 1 
       13 34839 1 1  20 ARG HG2  H -35.485  -5.723  -3.943 1.00 . A A .  20 ARG HG2  1 1 
       13 34840 1 1  20 ARG HG3  H -35.938  -4.149  -4.566 1.00 . A A .  20 ARG HG3  1 1 
       13 34841 1 1  20 ARG HH11 H -37.497  -3.505  -5.378 1.00 . A A .  20 ARG HH11 1 1 
       13 34842 1 1  20 ARG HH12 H -38.734  -2.665  -4.502 1.00 . A A .  20 ARG HH12 1 1 
       13 34843 1 1  20 ARG HH21 H -40.022  -5.539  -3.044 1.00 . A A .  20 ARG HH21 1 1 
       13 34844 1 1  20 ARG HH22 H -40.164  -3.818  -3.179 1.00 . A A .  20 ARG HH22 1 1 
       13 34845 1 1  20 ARG N    N -33.260  -3.776  -4.260 1.00 . A A .  20 ARG N    1 1 
       13 34846 1 1  20 ARG NE   N -38.079  -5.785  -4.578 1.00 . A A .  20 ARG NE   1 1 
       13 34847 1 1  20 ARG NH1  N -38.276  -3.520  -4.746 1.00 . A A .  20 ARG NH1  1 1 
       13 34848 1 1  20 ARG NH2  N -39.704  -4.672  -3.426 1.00 . A A .  20 ARG NH2  1 1 
       13 34849 1 1  20 ARG O    O -35.054  -2.040  -5.377 1.00 . A A .  20 ARG O    1 1 
       13 34850 1 1  21 TYR C    C -36.611  -2.031  -8.542 1.00 . A A .  21 TYR C    1 1 
       13 34851 1 1  21 TYR CA   C -35.234  -1.538  -8.106 1.00 . A A .  21 TYR CA   1 1 
       13 34852 1 1  21 TYR CB   C -34.455  -1.008  -9.317 1.00 . A A .  21 TYR CB   1 1 
       13 34853 1 1  21 TYR CD1  C -32.318  -0.589  -8.045 1.00 . A A .  21 TYR CD1  1 1 
       13 34854 1 1  21 TYR CD2  C -33.379   1.275  -9.178 1.00 . A A .  21 TYR CD2  1 1 
       13 34855 1 1  21 TYR CE1  C -31.308   0.263  -7.589 1.00 . A A .  21 TYR CE1  1 1 
       13 34856 1 1  21 TYR CE2  C -32.369   2.127  -8.721 1.00 . A A .  21 TYR CE2  1 1 
       13 34857 1 1  21 TYR CG   C -33.353  -0.085  -8.840 1.00 . A A .  21 TYR CG   1 1 
       13 34858 1 1  21 TYR CZ   C -31.333   1.623  -7.928 1.00 . A A .  21 TYR CZ   1 1 
       13 34859 1 1  21 TYR H    H -34.011  -3.265  -8.037 1.00 . A A .  21 TYR H    1 1 
       13 34860 1 1  21 TYR HA   H -35.369  -0.731  -7.397 1.00 . A A .  21 TYR HA   1 1 
       13 34861 1 1  21 TYR HB2  H -34.019  -1.840  -9.853 1.00 . A A .  21 TYR HB2  1 1 
       13 34862 1 1  21 TYR HB3  H -35.121  -0.468  -9.973 1.00 . A A .  21 TYR HB3  1 1 
       13 34863 1 1  21 TYR HD1  H -32.298  -1.638  -7.785 1.00 . A A .  21 TYR HD1  1 1 
       13 34864 1 1  21 TYR HD2  H -34.177   1.664  -9.792 1.00 . A A .  21 TYR HD2  1 1 
       13 34865 1 1  21 TYR HE1  H -30.508  -0.125  -6.975 1.00 . A A .  21 TYR HE1  1 1 
       13 34866 1 1  21 TYR HE2  H -32.388   3.177  -8.982 1.00 . A A .  21 TYR HE2  1 1 
       13 34867 1 1  21 TYR HH   H -30.751   3.197  -7.016 1.00 . A A .  21 TYR HH   1 1 
       13 34868 1 1  21 TYR N    N -34.479  -2.617  -7.469 1.00 . A A .  21 TYR N    1 1 
       13 34869 1 1  21 TYR O    O -37.023  -3.142  -8.207 1.00 . A A .  21 TYR O    1 1 
       13 34870 1 1  21 TYR OH   O -30.335   2.463  -7.477 1.00 . A A .  21 TYR OH   1 1 
       13 34871 1 1  22 ASP C    C -39.010  -0.709 -11.006 1.00 . A A .  22 ASP C    1 1 
       13 34872 1 1  22 ASP CA   C -38.654  -1.528  -9.769 1.00 . A A .  22 ASP CA   1 1 
       13 34873 1 1  22 ASP CB   C -39.687  -1.266  -8.671 1.00 . A A .  22 ASP CB   1 1 
       13 34874 1 1  22 ASP CG   C -39.627   0.196  -8.240 1.00 . A A .  22 ASP CG   1 1 
       13 34875 1 1  22 ASP H    H -36.940  -0.306  -9.494 1.00 . A A .  22 ASP H    1 1 
       13 34876 1 1  22 ASP HA   H -38.676  -2.578 -10.026 1.00 . A A .  22 ASP HA   1 1 
       13 34877 1 1  22 ASP HB2  H -40.675  -1.488  -9.050 1.00 . A A .  22 ASP HB2  1 1 
       13 34878 1 1  22 ASP HB3  H -39.474  -1.897  -7.821 1.00 . A A .  22 ASP HB3  1 1 
       13 34879 1 1  22 ASP N    N -37.318  -1.185  -9.288 1.00 . A A .  22 ASP N    1 1 
       13 34880 1 1  22 ASP O    O -40.088  -0.125 -11.097 1.00 . A A .  22 ASP O    1 1 
       13 34881 1 1  22 ASP OD1  O -38.748   0.898  -8.714 1.00 . A A .  22 ASP OD1  1 1 
       13 34882 1 1  22 ASP OD2  O -40.461   0.593  -7.441 1.00 . A A .  22 ASP OD2  1 1 
       13 34883 1 1  23 CYS C    C -37.672  -0.693 -14.380 1.00 . A A .  23 CYS C    1 1 
       13 34884 1 1  23 CYS CA   C -38.277   0.071 -13.206 1.00 . A A .  23 CYS CA   1 1 
       13 34885 1 1  23 CYS CB   C -37.634   1.455 -13.102 1.00 . A A .  23 CYS CB   1 1 
       13 34886 1 1  23 CYS H    H -37.234  -1.146 -11.807 1.00 . A A .  23 CYS H    1 1 
       13 34887 1 1  23 CYS HA   H -39.337   0.193 -13.384 1.00 . A A .  23 CYS HA   1 1 
       13 34888 1 1  23 CYS HB2  H -36.591   1.349 -12.851 1.00 . A A .  23 CYS HB2  1 1 
       13 34889 1 1  23 CYS HB3  H -37.729   1.966 -14.051 1.00 . A A .  23 CYS HB3  1 1 
       13 34890 1 1  23 CYS HG   H -37.950   3.196 -11.638 1.00 . A A .  23 CYS HG   1 1 
       13 34891 1 1  23 CYS N    N -38.077  -0.670 -11.958 1.00 . A A .  23 CYS N    1 1 
       13 34892 1 1  23 CYS O    O -36.731  -1.465 -14.207 1.00 . A A .  23 CYS O    1 1 
       13 34893 1 1  23 CYS SG   S -38.474   2.411 -11.816 1.00 . A A .  23 CYS SG   1 1 
       13 34894 1 1  24 ASP C    C -36.624  -0.300 -17.425 1.00 . A A .  24 ASP C    1 1 
       13 34895 1 1  24 ASP CA   C -37.716  -1.140 -16.776 1.00 . A A .  24 ASP CA   1 1 
       13 34896 1 1  24 ASP CB   C -38.862  -1.359 -17.767 1.00 . A A .  24 ASP CB   1 1 
       13 34897 1 1  24 ASP CG   C -39.485  -0.021 -18.153 1.00 . A A .  24 ASP CG   1 1 
       13 34898 1 1  24 ASP H    H -38.962   0.160 -15.655 1.00 . A A .  24 ASP H    1 1 
       13 34899 1 1  24 ASP HA   H -37.303  -2.101 -16.503 1.00 . A A .  24 ASP HA   1 1 
       13 34900 1 1  24 ASP HB2  H -38.480  -1.845 -18.652 1.00 . A A .  24 ASP HB2  1 1 
       13 34901 1 1  24 ASP HB3  H -39.616  -1.985 -17.310 1.00 . A A .  24 ASP HB3  1 1 
       13 34902 1 1  24 ASP N    N -38.214  -0.469 -15.577 1.00 . A A .  24 ASP N    1 1 
       13 34903 1 1  24 ASP O    O -36.739   0.924 -17.502 1.00 . A A .  24 ASP O    1 1 
       13 34904 1 1  24 ASP OD1  O -39.095   0.982 -17.577 1.00 . A A .  24 ASP OD1  1 1 
       13 34905 1 1  24 ASP OD2  O -40.343  -0.018 -19.020 1.00 . A A .  24 ASP OD2  1 1 
       13 34906 1 1  25 CYS C    C -33.482  -1.256 -19.134 1.00 . A A .  25 CYS C    1 1 
       13 34907 1 1  25 CYS CA   C -34.474  -0.259 -18.550 1.00 . A A .  25 CYS CA   1 1 
       13 34908 1 1  25 CYS CB   C -33.760   0.659 -17.547 1.00 . A A .  25 CYS CB   1 1 
       13 34909 1 1  25 CYS H    H -35.542  -1.937 -17.838 1.00 . A A .  25 CYS H    1 1 
       13 34910 1 1  25 CYS HA   H -34.874   0.340 -19.352 1.00 . A A .  25 CYS HA   1 1 
       13 34911 1 1  25 CYS HB2  H -34.480   1.057 -16.846 1.00 . A A .  25 CYS HB2  1 1 
       13 34912 1 1  25 CYS HB3  H -33.007   0.098 -17.010 1.00 . A A .  25 CYS HB3  1 1 
       13 34913 1 1  25 CYS HG   H -32.841   2.744 -17.813 1.00 . A A .  25 CYS HG   1 1 
       13 34914 1 1  25 CYS N    N -35.574  -0.960 -17.901 1.00 . A A .  25 CYS N    1 1 
       13 34915 1 1  25 CYS O    O -33.681  -2.468 -19.049 1.00 . A A .  25 CYS O    1 1 
       13 34916 1 1  25 CYS SG   S -32.974   2.025 -18.435 1.00 . A A .  25 CYS SG   1 1 
       13 34917 1 1  26 ASP C    C -29.987  -1.059 -19.936 1.00 . A A .  26 ASP C    1 1 
       13 34918 1 1  26 ASP CA   C -31.371  -1.585 -20.306 1.00 . A A .  26 ASP CA   1 1 
       13 34919 1 1  26 ASP CB   C -31.531  -1.616 -21.828 1.00 . A A .  26 ASP CB   1 1 
       13 34920 1 1  26 ASP CG   C -31.373  -0.213 -22.407 1.00 . A A .  26 ASP CG   1 1 
       13 34921 1 1  26 ASP H    H -32.302   0.237 -19.754 1.00 . A A .  26 ASP H    1 1 
       13 34922 1 1  26 ASP HA   H -31.476  -2.592 -19.924 1.00 . A A .  26 ASP HA   1 1 
       13 34923 1 1  26 ASP HB2  H -30.782  -2.267 -22.253 1.00 . A A .  26 ASP HB2  1 1 
       13 34924 1 1  26 ASP HB3  H -32.514  -1.992 -22.074 1.00 . A A .  26 ASP HB3  1 1 
       13 34925 1 1  26 ASP N    N -32.407  -0.737 -19.719 1.00 . A A .  26 ASP N    1 1 
       13 34926 1 1  26 ASP O    O -29.695   0.125 -20.111 1.00 . A A .  26 ASP O    1 1 
       13 34927 1 1  26 ASP OD1  O -31.387   0.730 -21.634 1.00 . A A .  26 ASP OD1  1 1 
       13 34928 1 1  26 ASP OD2  O -31.242  -0.104 -23.615 1.00 . A A .  26 ASP OD2  1 1 
       13 34929 1 1  27 CYS C    C -26.817  -2.723 -19.208 1.00 . A A .  27 CYS C    1 1 
       13 34930 1 1  27 CYS CA   C -27.785  -1.556 -19.015 1.00 . A A .  27 CYS CA   1 1 
       13 34931 1 1  27 CYS CB   C -27.786  -1.110 -17.546 1.00 . A A .  27 CYS CB   1 1 
       13 34932 1 1  27 CYS H    H -29.429  -2.873 -19.299 1.00 . A A .  27 CYS H    1 1 
       13 34933 1 1  27 CYS HA   H -27.456  -0.729 -19.629 1.00 . A A .  27 CYS HA   1 1 
       13 34934 1 1  27 CYS HB2  H -28.487  -1.712 -16.990 1.00 . A A .  27 CYS HB2  1 1 
       13 34935 1 1  27 CYS HB3  H -26.796  -1.225 -17.125 1.00 . A A .  27 CYS HB3  1 1 
       13 34936 1 1  27 CYS HG   H -28.597   0.896 -18.318 1.00 . A A .  27 CYS HG   1 1 
       13 34937 1 1  27 CYS N    N -29.140  -1.944 -19.417 1.00 . A A .  27 CYS N    1 1 
       13 34938 1 1  27 CYS O    O -27.238  -3.867 -19.383 1.00 . A A .  27 CYS O    1 1 
       13 34939 1 1  27 CYS SG   S -28.277   0.629 -17.453 1.00 . A A .  27 CYS SG   1 1 
       13 34940 1 1  28 ALA C    C -24.681  -4.556 -18.309 1.00 . A A .  28 ALA C    1 1 
       13 34941 1 1  28 ALA CA   C -24.504  -3.453 -19.347 1.00 . A A .  28 ALA CA   1 1 
       13 34942 1 1  28 ALA CB   C -23.112  -2.839 -19.207 1.00 . A A .  28 ALA CB   1 1 
       13 34943 1 1  28 ALA H    H -25.247  -1.493 -19.033 1.00 . A A .  28 ALA H    1 1 
       13 34944 1 1  28 ALA HA   H -24.600  -3.882 -20.335 1.00 . A A .  28 ALA HA   1 1 
       13 34945 1 1  28 ALA HB1  H -22.376  -3.627 -19.145 1.00 . A A .  28 ALA HB1  1 1 
       13 34946 1 1  28 ALA HB2  H -23.075  -2.240 -18.310 1.00 . A A .  28 ALA HB2  1 1 
       13 34947 1 1  28 ALA HB3  H -22.904  -2.218 -20.065 1.00 . A A .  28 ALA HB3  1 1 
       13 34948 1 1  28 ALA N    N -25.522  -2.423 -19.175 1.00 . A A .  28 ALA N    1 1 
       13 34949 1 1  28 ALA O    O -24.635  -5.742 -18.637 1.00 . A A .  28 ALA O    1 1 
       13 34950 1 1  29 ASP C    C -25.556  -4.383 -14.728 1.00 . A A .  29 ASP C    1 1 
       13 34951 1 1  29 ASP CA   C -25.076  -5.112 -15.977 1.00 . A A .  29 ASP CA   1 1 
       13 34952 1 1  29 ASP CB   C -23.770  -5.842 -15.686 1.00 . A A .  29 ASP CB   1 1 
       13 34953 1 1  29 ASP CG   C -22.659  -4.840 -15.393 1.00 . A A .  29 ASP CG   1 1 
       13 34954 1 1  29 ASP H    H -24.918  -3.208 -16.843 1.00 . A A .  29 ASP H    1 1 
       13 34955 1 1  29 ASP HA   H -25.823  -5.835 -16.269 1.00 . A A .  29 ASP HA   1 1 
       13 34956 1 1  29 ASP HB2  H -23.906  -6.483 -14.831 1.00 . A A .  29 ASP HB2  1 1 
       13 34957 1 1  29 ASP HB3  H -23.501  -6.435 -16.545 1.00 . A A .  29 ASP HB3  1 1 
       13 34958 1 1  29 ASP N    N -24.892  -4.161 -17.058 1.00 . A A .  29 ASP N    1 1 
       13 34959 1 1  29 ASP O    O -24.933  -3.422 -14.277 1.00 . A A .  29 ASP O    1 1 
       13 34960 1 1  29 ASP OD1  O -22.865  -3.666 -15.649 1.00 . A A .  29 ASP OD1  1 1 
       13 34961 1 1  29 ASP OD2  O -21.617  -5.264 -14.921 1.00 . A A .  29 ASP OD2  1 1 
       13 34962 1 1  30 PHE C    C -26.456  -4.573 -11.761 1.00 . A A .  30 PHE C    1 1 
       13 34963 1 1  30 PHE CA   C -27.257  -4.213 -13.005 1.00 . A A .  30 PHE CA   1 1 
       13 34964 1 1  30 PHE CB   C -28.712  -4.658 -12.844 1.00 . A A .  30 PHE CB   1 1 
       13 34965 1 1  30 PHE CD1  C -28.654  -7.071 -13.572 1.00 . A A .  30 PHE CD1  1 1 
       13 34966 1 1  30 PHE CD2  C -28.936  -6.565 -11.219 1.00 . A A .  30 PHE CD2  1 1 
       13 34967 1 1  30 PHE CE1  C -28.708  -8.440 -13.287 1.00 . A A .  30 PHE CE1  1 1 
       13 34968 1 1  30 PHE CE2  C -28.993  -7.931 -10.932 1.00 . A A .  30 PHE CE2  1 1 
       13 34969 1 1  30 PHE CG   C -28.764  -6.133 -12.538 1.00 . A A .  30 PHE CG   1 1 
       13 34970 1 1  30 PHE CZ   C -28.879  -8.871 -11.968 1.00 . A A .  30 PHE CZ   1 1 
       13 34971 1 1  30 PHE H    H -27.132  -5.600 -14.603 1.00 . A A .  30 PHE H    1 1 
       13 34972 1 1  30 PHE HA   H -27.236  -3.141 -13.131 1.00 . A A .  30 PHE HA   1 1 
       13 34973 1 1  30 PHE HB2  H -29.171  -4.104 -12.039 1.00 . A A .  30 PHE HB2  1 1 
       13 34974 1 1  30 PHE HB3  H -29.251  -4.464 -13.762 1.00 . A A .  30 PHE HB3  1 1 
       13 34975 1 1  30 PHE HD1  H -28.523  -6.739 -14.592 1.00 . A A .  30 PHE HD1  1 1 
       13 34976 1 1  30 PHE HD2  H -29.024  -5.843 -10.421 1.00 . A A .  30 PHE HD2  1 1 
       13 34977 1 1  30 PHE HE1  H -28.621  -9.163 -14.085 1.00 . A A .  30 PHE HE1  1 1 
       13 34978 1 1  30 PHE HE2  H -29.128  -8.259  -9.913 1.00 . A A .  30 PHE HE2  1 1 
       13 34979 1 1  30 PHE HZ   H -28.921  -9.927 -11.744 1.00 . A A .  30 PHE HZ   1 1 
       13 34980 1 1  30 PHE N    N -26.679  -4.835 -14.188 1.00 . A A .  30 PHE N    1 1 
       13 34981 1 1  30 PHE O    O -26.899  -4.345 -10.635 1.00 . A A .  30 PHE O    1 1 
       13 34982 1 1  31 HIS C    C -24.060  -4.317 -10.006 1.00 . A A .  31 HIS C    1 1 
       13 34983 1 1  31 HIS CA   C -24.414  -5.532 -10.867 1.00 . A A .  31 HIS CA   1 1 
       13 34984 1 1  31 HIS CB   C -23.134  -6.200 -11.411 1.00 . A A .  31 HIS CB   1 1 
       13 34985 1 1  31 HIS CD2  C -22.218  -3.922 -12.350 1.00 . A A .  31 HIS CD2  1 1 
       13 34986 1 1  31 HIS CE1  C -20.135  -4.170 -11.813 1.00 . A A .  31 HIS CE1  1 1 
       13 34987 1 1  31 HIS CG   C -22.106  -5.148 -11.747 1.00 . A A .  31 HIS CG   1 1 
       13 34988 1 1  31 HIS H    H -24.978  -5.307 -12.893 1.00 . A A .  31 HIS H    1 1 
       13 34989 1 1  31 HIS HA   H -24.942  -6.245 -10.262 1.00 . A A .  31 HIS HA   1 1 
       13 34990 1 1  31 HIS HB2  H -22.731  -6.864 -10.661 1.00 . A A .  31 HIS HB2  1 1 
       13 34991 1 1  31 HIS HB3  H -23.376  -6.762 -12.301 1.00 . A A .  31 HIS HB3  1 1 
       13 34992 1 1  31 HIS HD2  H -23.134  -3.497 -12.731 1.00 . A A .  31 HIS HD2  1 1 
       13 34993 1 1  31 HIS HE1  H -19.077  -3.997 -11.683 1.00 . A A .  31 HIS HE1  1 1 
       13 34994 1 1  31 HIS HE2  H -20.757  -2.421 -12.755 1.00 . A A .  31 HIS HE2  1 1 
       13 34995 1 1  31 HIS N    N -25.274  -5.141 -11.974 1.00 . A A .  31 HIS N    1 1 
       13 34996 1 1  31 HIS ND1  N -20.768  -5.289 -11.416 1.00 . A A .  31 HIS ND1  1 1 
       13 34997 1 1  31 HIS NE2  N -20.973  -3.305 -12.390 1.00 . A A .  31 HIS NE2  1 1 
       13 34998 1 1  31 HIS O    O -23.593  -4.452  -8.873 1.00 . A A .  31 HIS O    1 1 
       13 34999 1 1  32 THR C    C -24.801  -1.758  -8.612 1.00 . A A .  32 THR C    1 1 
       13 35000 1 1  32 THR CA   C -23.959  -1.894  -9.876 1.00 . A A .  32 THR CA   1 1 
       13 35001 1 1  32 THR CB   C -24.222  -0.700 -10.794 1.00 . A A .  32 THR CB   1 1 
       13 35002 1 1  32 THR CG2  C -23.619   0.564 -10.179 1.00 . A A .  32 THR CG2  1 1 
       13 35003 1 1  32 THR H    H -24.628  -3.106 -11.483 1.00 . A A .  32 THR H    1 1 
       13 35004 1 1  32 THR HA   H -22.916  -1.896  -9.600 1.00 . A A .  32 THR HA   1 1 
       13 35005 1 1  32 THR HB   H -25.286  -0.563 -10.912 1.00 . A A .  32 THR HB   1 1 
       13 35006 1 1  32 THR HG1  H -22.681  -1.014 -11.937 1.00 . A A .  32 THR HG1  1 1 
       13 35007 1 1  32 THR HG21 H -23.723   1.387 -10.870 1.00 . A A .  32 THR HG21 1 1 
       13 35008 1 1  32 THR HG22 H -22.571   0.398  -9.975 1.00 . A A .  32 THR HG22 1 1 
       13 35009 1 1  32 THR HG23 H -24.133   0.798  -9.260 1.00 . A A .  32 THR HG23 1 1 
       13 35010 1 1  32 THR N    N -24.270  -3.138 -10.570 1.00 . A A .  32 THR N    1 1 
       13 35011 1 1  32 THR O    O -24.325  -1.284  -7.581 1.00 . A A .  32 THR O    1 1 
       13 35012 1 1  32 THR OG1  O -23.631  -0.940 -12.062 1.00 . A A .  32 THR OG1  1 1 
       13 35013 1 1  33 TYR C    C -26.724  -3.314  -6.623 1.00 . A A .  33 TYR C    1 1 
       13 35014 1 1  33 TYR CA   C -26.956  -2.128  -7.556 1.00 . A A .  33 TYR CA   1 1 
       13 35015 1 1  33 TYR CB   C -28.404  -2.117  -8.039 1.00 . A A .  33 TYR CB   1 1 
       13 35016 1 1  33 TYR CD1  C -28.472   0.362  -8.511 1.00 . A A .  33 TYR CD1  1 1 
       13 35017 1 1  33 TYR CD2  C -28.909  -1.180 -10.331 1.00 . A A .  33 TYR CD2  1 1 
       13 35018 1 1  33 TYR CE1  C -28.650   1.442  -9.383 1.00 . A A .  33 TYR CE1  1 1 
       13 35019 1 1  33 TYR CE2  C -29.090  -0.098 -11.204 1.00 . A A .  33 TYR CE2  1 1 
       13 35020 1 1  33 TYR CG   C -28.599  -0.951  -8.985 1.00 . A A .  33 TYR CG   1 1 
       13 35021 1 1  33 TYR CZ   C -28.961   1.212 -10.730 1.00 . A A .  33 TYR CZ   1 1 
       13 35022 1 1  33 TYR H    H -26.359  -2.585  -9.543 1.00 . A A .  33 TYR H    1 1 
       13 35023 1 1  33 TYR HA   H -26.769  -1.219  -7.006 1.00 . A A .  33 TYR HA   1 1 
       13 35024 1 1  33 TYR HB2  H -28.618  -3.044  -8.551 1.00 . A A .  33 TYR HB2  1 1 
       13 35025 1 1  33 TYR HB3  H -29.065  -2.010  -7.192 1.00 . A A .  33 TYR HB3  1 1 
       13 35026 1 1  33 TYR HD1  H -28.235   0.540  -7.473 1.00 . A A .  33 TYR HD1  1 1 
       13 35027 1 1  33 TYR HD2  H -29.009  -2.189 -10.698 1.00 . A A .  33 TYR HD2  1 1 
       13 35028 1 1  33 TYR HE1  H -28.551   2.453  -9.017 1.00 . A A .  33 TYR HE1  1 1 
       13 35029 1 1  33 TYR HE2  H -29.328  -0.276 -12.241 1.00 . A A .  33 TYR HE2  1 1 
       13 35030 1 1  33 TYR HH   H -28.768   3.059 -11.170 1.00 . A A .  33 TYR HH   1 1 
       13 35031 1 1  33 TYR N    N -26.052  -2.188  -8.700 1.00 . A A .  33 TYR N    1 1 
       13 35032 1 1  33 TYR O    O -26.878  -3.200  -5.411 1.00 . A A .  33 TYR O    1 1 
       13 35033 1 1  33 TYR OH   O -29.136   2.278 -11.587 1.00 . A A .  33 TYR OH   1 1 
       13 35034 1 1  34 LEU C    C -25.367  -6.710  -7.223 1.00 . A A .  34 LEU C    1 1 
       13 35035 1 1  34 LEU CA   C -26.114  -5.657  -6.407 1.00 . A A .  34 LEU CA   1 1 
       13 35036 1 1  34 LEU CB   C -27.446  -6.241  -5.926 1.00 . A A .  34 LEU CB   1 1 
       13 35037 1 1  34 LEU CD1  C -29.135  -7.629  -7.215 1.00 . A A .  34 LEU CD1  1 1 
       13 35038 1 1  34 LEU CD2  C -29.582  -5.202  -6.834 1.00 . A A .  34 LEU CD2  1 1 
       13 35039 1 1  34 LEU CG   C -28.485  -6.246  -7.094 1.00 . A A .  34 LEU CG   1 1 
       13 35040 1 1  34 LEU H    H -26.252  -4.479  -8.175 1.00 . A A .  34 LEU H    1 1 
       13 35041 1 1  34 LEU HA   H -25.520  -5.393  -5.545 1.00 . A A .  34 LEU HA   1 1 
       13 35042 1 1  34 LEU HB2  H -27.274  -7.249  -5.573 1.00 . A A .  34 LEU HB2  1 1 
       13 35043 1 1  34 LEU HB3  H -27.816  -5.639  -5.107 1.00 . A A .  34 LEU HB3  1 1 
       13 35044 1 1  34 LEU HD11 H -29.430  -7.973  -6.236 1.00 . A A .  34 LEU HD11 1 1 
       13 35045 1 1  34 LEU HD12 H -28.427  -8.323  -7.643 1.00 . A A .  34 LEU HD12 1 1 
       13 35046 1 1  34 LEU HD13 H -30.006  -7.568  -7.852 1.00 . A A .  34 LEU HD13 1 1 
       13 35047 1 1  34 LEU HD21 H -30.134  -5.023  -7.742 1.00 . A A .  34 LEU HD21 1 1 
       13 35048 1 1  34 LEU HD22 H -29.129  -4.281  -6.503 1.00 . A A .  34 LEU HD22 1 1 
       13 35049 1 1  34 LEU HD23 H -30.252  -5.567  -6.070 1.00 . A A .  34 LEU HD23 1 1 
       13 35050 1 1  34 LEU HG   H -27.991  -6.014  -8.031 1.00 . A A .  34 LEU HG   1 1 
       13 35051 1 1  34 LEU N    N -26.359  -4.455  -7.200 1.00 . A A .  34 LEU N    1 1 
       13 35052 1 1  34 LEU O    O -25.780  -7.052  -8.326 1.00 . A A .  34 LEU O    1 1 
       13 35053 1 1  35 SER C    C -24.345  -9.488  -7.619 1.00 . A A .  35 SER C    1 1 
       13 35054 1 1  35 SER CA   C -23.497  -8.247  -7.364 1.00 . A A .  35 SER CA   1 1 
       13 35055 1 1  35 SER CB   C -22.279  -8.630  -6.525 1.00 . A A .  35 SER CB   1 1 
       13 35056 1 1  35 SER H    H -24.006  -6.923  -5.779 1.00 . A A .  35 SER H    1 1 
       13 35057 1 1  35 SER HA   H -23.161  -7.846  -8.308 1.00 . A A .  35 SER HA   1 1 
       13 35058 1 1  35 SER HB2  H -21.795  -9.488  -6.959 1.00 . A A .  35 SER HB2  1 1 
       13 35059 1 1  35 SER HB3  H -21.585  -7.800  -6.500 1.00 . A A .  35 SER HB3  1 1 
       13 35060 1 1  35 SER HG   H -21.948  -9.284  -4.723 1.00 . A A .  35 SER HG   1 1 
       13 35061 1 1  35 SER N    N -24.283  -7.232  -6.665 1.00 . A A .  35 SER N    1 1 
       13 35062 1 1  35 SER O    O -24.904  -9.649  -8.705 1.00 . A A .  35 SER O    1 1 
       13 35063 1 1  35 SER OG   O -22.704  -8.949  -5.206 1.00 . A A .  35 SER OG   1 1 
       13 35064 1 1  36 ARG C    C -26.705 -11.279  -6.739 1.00 . A A .  36 ARG C    1 1 
       13 35065 1 1  36 ARG CA   C -25.216 -11.589  -6.790 1.00 . A A .  36 ARG CA   1 1 
       13 35066 1 1  36 ARG CB   C -24.865 -12.602  -5.700 1.00 . A A .  36 ARG CB   1 1 
       13 35067 1 1  36 ARG CD   C -23.058 -14.074  -4.791 1.00 . A A .  36 ARG CD   1 1 
       13 35068 1 1  36 ARG CG   C -23.404 -13.036  -5.859 1.00 . A A .  36 ARG CG   1 1 
       13 35069 1 1  36 ARG CZ   C -22.988 -16.223  -5.933 1.00 . A A .  36 ARG CZ   1 1 
       13 35070 1 1  36 ARG H    H -23.956 -10.216  -5.789 1.00 . A A .  36 ARG H    1 1 
       13 35071 1 1  36 ARG HA   H -24.985 -12.023  -7.752 1.00 . A A .  36 ARG HA   1 1 
       13 35072 1 1  36 ARG HB2  H -25.002 -12.147  -4.731 1.00 . A A .  36 ARG HB2  1 1 
       13 35073 1 1  36 ARG HB3  H -25.509 -13.467  -5.789 1.00 . A A .  36 ARG HB3  1 1 
       13 35074 1 1  36 ARG HD2  H -21.984 -14.166  -4.716 1.00 . A A .  36 ARG HD2  1 1 
       13 35075 1 1  36 ARG HD3  H -23.454 -13.754  -3.839 1.00 . A A .  36 ARG HD3  1 1 
       13 35076 1 1  36 ARG HE   H -24.523 -15.606  -4.810 1.00 . A A .  36 ARG HE   1 1 
       13 35077 1 1  36 ARG HG2  H -23.261 -13.466  -6.840 1.00 . A A .  36 ARG HG2  1 1 
       13 35078 1 1  36 ARG HG3  H -22.761 -12.176  -5.746 1.00 . A A .  36 ARG HG3  1 1 
       13 35079 1 1  36 ARG HH11 H -21.389 -15.039  -6.171 1.00 . A A .  36 ARG HH11 1 1 
       13 35080 1 1  36 ARG HH12 H -21.321 -16.564  -6.990 1.00 . A A .  36 ARG HH12 1 1 
       13 35081 1 1  36 ARG HH21 H -24.438 -17.599  -5.885 1.00 . A A .  36 ARG HH21 1 1 
       13 35082 1 1  36 ARG HH22 H -23.046 -18.012  -6.829 1.00 . A A .  36 ARG HH22 1 1 
       13 35083 1 1  36 ARG N    N -24.433 -10.369  -6.628 1.00 . A A .  36 ARG N    1 1 
       13 35084 1 1  36 ARG NE   N -23.636 -15.367  -5.149 1.00 . A A .  36 ARG NE   1 1 
       13 35085 1 1  36 ARG NH1  N -21.806 -15.918  -6.400 1.00 . A A .  36 ARG NH1  1 1 
       13 35086 1 1  36 ARG NH2  N -23.533 -17.368  -6.239 1.00 . A A .  36 ARG NH2  1 1 
       13 35087 1 1  36 ARG O    O -27.111 -10.208  -6.291 1.00 . A A .  36 ARG O    1 1 
       13 35088 1 1  37 CYS C    C -29.671 -13.380  -7.066 1.00 . A A .  37 CYS C    1 1 
       13 35089 1 1  37 CYS CA   C -28.965 -12.037  -7.242 1.00 . A A .  37 CYS CA   1 1 
       13 35090 1 1  37 CYS CB   C -29.379 -11.384  -8.580 1.00 . A A .  37 CYS CB   1 1 
       13 35091 1 1  37 CYS H    H -27.123 -13.050  -7.566 1.00 . A A .  37 CYS H    1 1 
       13 35092 1 1  37 CYS HA   H -29.258 -11.385  -6.426 1.00 . A A .  37 CYS HA   1 1 
       13 35093 1 1  37 CYS HB2  H -29.743 -12.137  -9.266 1.00 . A A .  37 CYS HB2  1 1 
       13 35094 1 1  37 CYS HB3  H -30.159 -10.656  -8.405 1.00 . A A .  37 CYS HB3  1 1 
       13 35095 1 1  37 CYS HG   H -28.260 -10.015 -10.045 1.00 . A A .  37 CYS HG   1 1 
       13 35096 1 1  37 CYS N    N -27.512 -12.220  -7.218 1.00 . A A .  37 CYS N    1 1 
       13 35097 1 1  37 CYS O    O -29.178 -14.414  -7.514 1.00 . A A .  37 CYS O    1 1 
       13 35098 1 1  37 CYS SG   S -27.948 -10.558  -9.317 1.00 . A A .  37 CYS SG   1 1 
       13 35099 1 1  38 ASN C    C -32.950 -14.442  -6.923 1.00 . A A .  38 ASN C    1 1 
       13 35100 1 1  38 ASN CA   C -31.627 -14.564  -6.197 1.00 . A A .  38 ASN CA   1 1 
       13 35101 1 1  38 ASN CB   C -31.876 -14.755  -4.700 1.00 . A A .  38 ASN CB   1 1 
       13 35102 1 1  38 ASN CG   C -30.545 -14.779  -3.958 1.00 . A A .  38 ASN CG   1 1 
       13 35103 1 1  38 ASN H    H -31.182 -12.489  -6.109 1.00 . A A .  38 ASN H    1 1 
       13 35104 1 1  38 ASN HA   H -31.095 -15.426  -6.577 1.00 . A A .  38 ASN HA   1 1 
       13 35105 1 1  38 ASN HB2  H -32.483 -13.940  -4.325 1.00 . A A .  38 ASN HB2  1 1 
       13 35106 1 1  38 ASN HB3  H -32.390 -15.691  -4.536 1.00 . A A .  38 ASN HB3  1 1 
       13 35107 1 1  38 ASN HD21 H -29.467 -14.911  -5.620 1.00 . A A .  38 ASN HD21 1 1 
       13 35108 1 1  38 ASN HD22 H -28.576 -14.878  -4.174 1.00 . A A .  38 ASN HD22 1 1 
       13 35109 1 1  38 ASN N    N -30.836 -13.351  -6.423 1.00 . A A .  38 ASN N    1 1 
       13 35110 1 1  38 ASN ND2  N -29.438 -14.863  -4.641 1.00 . A A .  38 ASN ND2  1 1 
       13 35111 1 1  38 ASN O    O -32.980 -13.981  -8.063 1.00 . A A .  38 ASN O    1 1 
       13 35112 1 1  38 ASN OD1  O -30.517 -14.718  -2.732 1.00 . A A .  38 ASN OD1  1 1 
       13 35113 1 1  39 SER C    C -35.538 -13.598  -7.747 1.00 . A A .  39 SER C    1 1 
       13 35114 1 1  39 SER CA   C -35.363 -14.859  -6.885 1.00 . A A .  39 SER CA   1 1 
       13 35115 1 1  39 SER CB   C -36.441 -14.936  -5.785 1.00 . A A .  39 SER CB   1 1 
       13 35116 1 1  39 SER H    H -33.918 -15.309  -5.399 1.00 . A A .  39 SER H    1 1 
       13 35117 1 1  39 SER HA   H -35.459 -15.724  -7.531 1.00 . A A .  39 SER HA   1 1 
       13 35118 1 1  39 SER HB2  H -36.999 -14.019  -5.741 1.00 . A A .  39 SER HB2  1 1 
       13 35119 1 1  39 SER HB3  H -37.125 -15.751  -5.995 1.00 . A A .  39 SER HB3  1 1 
       13 35120 1 1  39 SER HG   H -36.224 -14.580  -3.886 1.00 . A A .  39 SER HG   1 1 
       13 35121 1 1  39 SER N    N -34.029 -14.896  -6.279 1.00 . A A .  39 SER N    1 1 
       13 35122 1 1  39 SER O    O -34.741 -12.663  -7.681 1.00 . A A .  39 SER O    1 1 
       13 35123 1 1  39 SER OG   O -35.806 -15.151  -4.535 1.00 . A A .  39 SER OG   1 1 
       13 35124 1 1  40 ILE C    C -38.379 -12.197  -9.529 1.00 . A A .  40 ILE C    1 1 
       13 35125 1 1  40 ILE CA   C -36.879 -12.425  -9.407 1.00 . A A .  40 ILE CA   1 1 
       13 35126 1 1  40 ILE CB   C -36.254 -12.664 -10.803 1.00 . A A .  40 ILE CB   1 1 
       13 35127 1 1  40 ILE CD1  C -34.047 -12.964 -12.010 1.00 . A A .  40 ILE CD1  1 1 
       13 35128 1 1  40 ILE CG1  C -34.719 -12.538 -10.703 1.00 . A A .  40 ILE CG1  1 1 
       13 35129 1 1  40 ILE CG2  C -36.781 -11.635 -11.812 1.00 . A A .  40 ILE CG2  1 1 
       13 35130 1 1  40 ILE H    H -37.231 -14.323  -8.492 1.00 . A A .  40 ILE H    1 1 
       13 35131 1 1  40 ILE HA   H -36.435 -11.540  -8.977 1.00 . A A .  40 ILE HA   1 1 
       13 35132 1 1  40 ILE HB   H -36.512 -13.658 -11.140 1.00 . A A .  40 ILE HB   1 1 
       13 35133 1 1  40 ILE HD11 H -33.098 -12.458 -12.103 1.00 . A A .  40 ILE HD11 1 1 
       13 35134 1 1  40 ILE HD12 H -34.671 -12.705 -12.852 1.00 . A A .  40 ILE HD12 1 1 
       13 35135 1 1  40 ILE HD13 H -33.879 -14.029 -11.990 1.00 . A A .  40 ILE HD13 1 1 
       13 35136 1 1  40 ILE HG12 H -34.458 -11.513 -10.487 1.00 . A A .  40 ILE HG12 1 1 
       13 35137 1 1  40 ILE HG13 H -34.357 -13.172  -9.916 1.00 . A A .  40 ILE HG13 1 1 
       13 35138 1 1  40 ILE HG21 H -36.187 -11.674 -12.710 1.00 . A A .  40 ILE HG21 1 1 
       13 35139 1 1  40 ILE HG22 H -36.717 -10.649 -11.390 1.00 . A A .  40 ILE HG22 1 1 
       13 35140 1 1  40 ILE HG23 H -37.811 -11.861 -12.055 1.00 . A A .  40 ILE HG23 1 1 
       13 35141 1 1  40 ILE N    N -36.603 -13.572  -8.537 1.00 . A A .  40 ILE N    1 1 
       13 35142 1 1  40 ILE O    O -39.182 -13.057  -9.176 1.00 . A A .  40 ILE O    1 1 
       13 35143 1 1  41 LYS C    C -40.388 -10.142 -11.599 1.00 . A A .  41 LYS C    1 1 
       13 35144 1 1  41 LYS CA   C -40.161 -10.690 -10.202 1.00 . A A .  41 LYS CA   1 1 
       13 35145 1 1  41 LYS CB   C -40.576  -9.640  -9.151 1.00 . A A .  41 LYS CB   1 1 
       13 35146 1 1  41 LYS CD   C -42.394  -8.927  -7.595 1.00 . A A .  41 LYS CD   1 1 
       13 35147 1 1  41 LYS CE   C -43.679  -9.418  -6.925 1.00 . A A .  41 LYS CE   1 1 
       13 35148 1 1  41 LYS CG   C -42.021  -9.882  -8.720 1.00 . A A .  41 LYS CG   1 1 
       13 35149 1 1  41 LYS H    H -38.074 -10.373 -10.288 1.00 . A A .  41 LYS H    1 1 
       13 35150 1 1  41 LYS HA   H -40.763 -11.584 -10.084 1.00 . A A .  41 LYS HA   1 1 
       13 35151 1 1  41 LYS HB2  H -39.931  -9.733  -8.289 1.00 . A A .  41 LYS HB2  1 1 
       13 35152 1 1  41 LYS HB3  H -40.482  -8.643  -9.558 1.00 . A A .  41 LYS HB3  1 1 
       13 35153 1 1  41 LYS HD2  H -41.597  -8.881  -6.876 1.00 . A A .  41 LYS HD2  1 1 
       13 35154 1 1  41 LYS HD3  H -42.563  -7.947  -8.006 1.00 . A A .  41 LYS HD3  1 1 
       13 35155 1 1  41 LYS HE2  H -44.387  -9.723  -7.679 1.00 . A A .  41 LYS HE2  1 1 
       13 35156 1 1  41 LYS HE3  H -43.448 -10.262  -6.294 1.00 . A A .  41 LYS HE3  1 1 
       13 35157 1 1  41 LYS HG2  H -42.680  -9.724  -9.563 1.00 . A A .  41 LYS HG2  1 1 
       13 35158 1 1  41 LYS HG3  H -42.121 -10.896  -8.371 1.00 . A A .  41 LYS HG3  1 1 
       13 35159 1 1  41 LYS HZ1  H -44.671  -8.719  -5.232 1.00 . A A .  41 LYS HZ1  1 1 
       13 35160 1 1  41 LYS HZ2  H -45.005  -7.834  -6.646 1.00 . A A .  41 LYS HZ2  1 1 
       13 35161 1 1  41 LYS HZ3  H -43.516  -7.641  -5.851 1.00 . A A .  41 LYS HZ3  1 1 
       13 35162 1 1  41 LYS N    N -38.755 -11.026 -10.031 1.00 . A A .  41 LYS N    1 1 
       13 35163 1 1  41 LYS NZ   N -44.263  -8.321  -6.101 1.00 . A A .  41 LYS NZ   1 1 
       13 35164 1 1  41 LYS O    O -39.783  -9.144 -11.989 1.00 . A A .  41 LYS O    1 1 
       13 35165 1 1  42 VAL C    C -43.061 -10.127 -13.864 1.00 . A A .  42 VAL C    1 1 
       13 35166 1 1  42 VAL CA   C -41.569 -10.374 -13.715 1.00 . A A .  42 VAL CA   1 1 
       13 35167 1 1  42 VAL CB   C -41.121 -11.446 -14.711 1.00 . A A .  42 VAL CB   1 1 
       13 35168 1 1  42 VAL CG1  C -41.426 -10.975 -16.130 1.00 . A A .  42 VAL CG1  1 1 
       13 35169 1 1  42 VAL CG2  C -39.609 -11.685 -14.562 1.00 . A A .  42 VAL CG2  1 1 
       13 35170 1 1  42 VAL H    H -41.715 -11.595 -11.992 1.00 . A A .  42 VAL H    1 1 
       13 35171 1 1  42 VAL HA   H -41.046  -9.457 -13.935 1.00 . A A .  42 VAL HA   1 1 
       13 35172 1 1  42 VAL HB   H -41.653 -12.364 -14.513 1.00 . A A .  42 VAL HB   1 1 
       13 35173 1 1  42 VAL HG11 H -40.924 -11.619 -16.835 1.00 . A A .  42 VAL HG11 1 1 
       13 35174 1 1  42 VAL HG12 H -41.075  -9.962 -16.254 1.00 . A A .  42 VAL HG12 1 1 
       13 35175 1 1  42 VAL HG13 H -42.491 -11.011 -16.300 1.00 . A A .  42 VAL HG13 1 1 
       13 35176 1 1  42 VAL HG21 H -39.228 -12.154 -15.457 1.00 . A A .  42 VAL HG21 1 1 
       13 35177 1 1  42 VAL HG22 H -39.428 -12.330 -13.716 1.00 . A A .  42 VAL HG22 1 1 
       13 35178 1 1  42 VAL HG23 H -39.104 -10.742 -14.409 1.00 . A A .  42 VAL HG23 1 1 
       13 35179 1 1  42 VAL N    N -41.263 -10.802 -12.356 1.00 . A A .  42 VAL N    1 1 
       13 35180 1 1  42 VAL O    O -43.880 -10.985 -13.534 1.00 . A A .  42 VAL O    1 1 
       13 35181 1 1  43 GLU C    C -45.049  -8.164 -16.003 1.00 . A A .  43 GLU C    1 1 
       13 35182 1 1  43 GLU CA   C -44.810  -8.572 -14.556 1.00 . A A .  43 GLU CA   1 1 
       13 35183 1 1  43 GLU CB   C -45.174  -7.409 -13.635 1.00 . A A .  43 GLU CB   1 1 
       13 35184 1 1  43 GLU CD   C -47.071  -6.018 -12.774 1.00 . A A .  43 GLU CD   1 1 
       13 35185 1 1  43 GLU CG   C -46.680  -7.153 -13.714 1.00 . A A .  43 GLU CG   1 1 
       13 35186 1 1  43 GLU H    H -42.708  -8.302 -14.604 1.00 . A A .  43 GLU H    1 1 
       13 35187 1 1  43 GLU HA   H -45.447  -9.415 -14.323 1.00 . A A .  43 GLU HA   1 1 
       13 35188 1 1  43 GLU HB2  H -44.894  -7.653 -12.621 1.00 . A A .  43 GLU HB2  1 1 
       13 35189 1 1  43 GLU HB3  H -44.643  -6.521 -13.951 1.00 . A A .  43 GLU HB3  1 1 
       13 35190 1 1  43 GLU HG2  H -46.947  -6.887 -14.726 1.00 . A A .  43 GLU HG2  1 1 
       13 35191 1 1  43 GLU HG3  H -47.210  -8.050 -13.430 1.00 . A A .  43 GLU HG3  1 1 
       13 35192 1 1  43 GLU N    N -43.409  -8.943 -14.364 1.00 . A A .  43 GLU N    1 1 
       13 35193 1 1  43 GLU O    O -44.957  -6.988 -16.352 1.00 . A A .  43 GLU O    1 1 
       13 35194 1 1  43 GLU OE1  O -46.264  -5.670 -11.929 1.00 . A A .  43 GLU OE1  1 1 
       13 35195 1 1  43 GLU OE2  O -48.176  -5.516 -12.911 1.00 . A A .  43 GLU OE2  1 1 
       13 35196 1 1  44 GLY C    C -44.322  -9.052 -19.066 1.00 . A A .  44 GLY C    1 1 
       13 35197 1 1  44 GLY CA   C -45.605  -8.897 -18.259 1.00 . A A .  44 GLY CA   1 1 
       13 35198 1 1  44 GLY H    H -45.407 -10.064 -16.509 1.00 . A A .  44 GLY H    1 1 
       13 35199 1 1  44 GLY HA2  H -46.338  -9.605 -18.619 1.00 . A A .  44 GLY HA2  1 1 
       13 35200 1 1  44 GLY HA3  H -45.983  -7.894 -18.389 1.00 . A A .  44 GLY HA3  1 1 
       13 35201 1 1  44 GLY N    N -45.355  -9.147 -16.843 1.00 . A A .  44 GLY N    1 1 
       13 35202 1 1  44 GLY O    O -43.256  -8.604 -18.646 1.00 . A A .  44 GLY O    1 1 
       13 35203 1 1  45 GLY C    C -42.311 -10.903 -20.448 1.00 . A A .  45 GLY C    1 1 
       13 35204 1 1  45 GLY CA   C -43.268  -9.899 -21.074 1.00 . A A .  45 GLY CA   1 1 
       13 35205 1 1  45 GLY H    H -45.303 -10.034 -20.506 1.00 . A A .  45 GLY H    1 1 
       13 35206 1 1  45 GLY HA2  H -43.594 -10.270 -22.035 1.00 . A A .  45 GLY HA2  1 1 
       13 35207 1 1  45 GLY HA3  H -42.753  -8.962 -21.213 1.00 . A A .  45 GLY HA3  1 1 
       13 35208 1 1  45 GLY N    N -44.429  -9.691 -20.222 1.00 . A A .  45 GLY N    1 1 
       13 35209 1 1  45 GLY O    O -42.344 -11.137 -19.241 1.00 . A A .  45 GLY O    1 1 
       13 35210 1 1  46 THR C    C -39.084 -11.867 -20.768 1.00 . A A .  46 THR C    1 1 
       13 35211 1 1  46 THR CA   C -40.481 -12.473 -20.805 1.00 . A A .  46 THR CA   1 1 
       13 35212 1 1  46 THR CB   C -40.477 -13.680 -21.746 1.00 . A A .  46 THR CB   1 1 
       13 35213 1 1  46 THR CG2  C -39.410 -14.679 -21.302 1.00 . A A .  46 THR CG2  1 1 
       13 35214 1 1  46 THR H    H -41.477 -11.257 -22.231 1.00 . A A .  46 THR H    1 1 
       13 35215 1 1  46 THR HA   H -40.748 -12.806 -19.811 1.00 . A A .  46 THR HA   1 1 
       13 35216 1 1  46 THR HB   H -40.258 -13.352 -22.750 1.00 . A A .  46 THR HB   1 1 
       13 35217 1 1  46 THR HG1  H -41.754 -14.998 -22.383 1.00 . A A .  46 THR HG1  1 1 
       13 35218 1 1  46 THR HG21 H -38.429 -14.291 -21.543 1.00 . A A .  46 THR HG21 1 1 
       13 35219 1 1  46 THR HG22 H -39.566 -15.614 -21.817 1.00 . A A .  46 THR HG22 1 1 
       13 35220 1 1  46 THR HG23 H -39.484 -14.835 -20.237 1.00 . A A .  46 THR HG23 1 1 
       13 35221 1 1  46 THR N    N -41.456 -11.492 -21.278 1.00 . A A .  46 THR N    1 1 
       13 35222 1 1  46 THR O    O -38.533 -11.518 -21.805 1.00 . A A .  46 THR O    1 1 
       13 35223 1 1  46 THR OG1  O -41.750 -14.305 -21.719 1.00 . A A .  46 THR OG1  1 1 
       13 35224 1 1  47 TRP C    C -36.139 -12.257 -19.425 1.00 . A A .  47 TRP C    1 1 
       13 35225 1 1  47 TRP CA   C -37.185 -11.150 -19.426 1.00 . A A .  47 TRP CA   1 1 
       13 35226 1 1  47 TRP CB   C -37.091 -10.353 -18.112 1.00 . A A .  47 TRP CB   1 1 
       13 35227 1 1  47 TRP CD1  C -39.020  -8.720 -18.277 1.00 . A A .  47 TRP CD1  1 1 
       13 35228 1 1  47 TRP CD2  C -37.020  -7.712 -18.473 1.00 . A A .  47 TRP CD2  1 1 
       13 35229 1 1  47 TRP CE2  C -37.997  -6.700 -18.585 1.00 . A A .  47 TRP CE2  1 1 
       13 35230 1 1  47 TRP CE3  C -35.666  -7.341 -18.565 1.00 . A A .  47 TRP CE3  1 1 
       13 35231 1 1  47 TRP CG   C -37.697  -8.993 -18.283 1.00 . A A .  47 TRP CG   1 1 
       13 35232 1 1  47 TRP CH2  C -36.293  -5.010 -18.865 1.00 . A A .  47 TRP CH2  1 1 
       13 35233 1 1  47 TRP CZ2  C -37.643  -5.361 -18.778 1.00 . A A .  47 TRP CZ2  1 1 
       13 35234 1 1  47 TRP CZ3  C -35.309  -5.998 -18.759 1.00 . A A .  47 TRP CZ3  1 1 
       13 35235 1 1  47 TRP H    H -39.015 -11.988 -18.765 1.00 . A A .  47 TRP H    1 1 
       13 35236 1 1  47 TRP HA   H -36.988 -10.484 -20.257 1.00 . A A .  47 TRP HA   1 1 
       13 35237 1 1  47 TRP HB2  H -37.622 -10.884 -17.335 1.00 . A A .  47 TRP HB2  1 1 
       13 35238 1 1  47 TRP HB3  H -36.052 -10.245 -17.829 1.00 . A A .  47 TRP HB3  1 1 
       13 35239 1 1  47 TRP HD1  H -39.809  -9.448 -18.155 1.00 . A A .  47 TRP HD1  1 1 
       13 35240 1 1  47 TRP HE1  H -40.064  -6.913 -18.508 1.00 . A A .  47 TRP HE1  1 1 
       13 35241 1 1  47 TRP HE3  H -34.897  -8.090 -18.486 1.00 . A A .  47 TRP HE3  1 1 
       13 35242 1 1  47 TRP HH2  H -36.011  -3.982 -19.014 1.00 . A A .  47 TRP HH2  1 1 
       13 35243 1 1  47 TRP HZ2  H -38.407  -4.603 -18.858 1.00 . A A .  47 TRP HZ2  1 1 
       13 35244 1 1  47 TRP HZ3  H -34.266  -5.725 -18.826 1.00 . A A .  47 TRP HZ3  1 1 
       13 35245 1 1  47 TRP N    N -38.522 -11.727 -19.571 1.00 . A A .  47 TRP N    1 1 
       13 35246 1 1  47 TRP NE1  N -39.198  -7.363 -18.456 1.00 . A A .  47 TRP NE1  1 1 
       13 35247 1 1  47 TRP O    O -36.413 -13.388 -19.028 1.00 . A A .  47 TRP O    1 1 
       13 35248 1 1  48 ALA C    C -32.616 -12.288 -19.206 1.00 . A A .  48 ALA C    1 1 
       13 35249 1 1  48 ALA CA   C -33.826 -12.870 -19.924 1.00 . A A .  48 ALA CA   1 1 
       13 35250 1 1  48 ALA CB   C -33.463 -13.163 -21.377 1.00 . A A .  48 ALA CB   1 1 
       13 35251 1 1  48 ALA H    H -34.782 -10.991 -20.160 1.00 . A A .  48 ALA H    1 1 
       13 35252 1 1  48 ALA HA   H -34.110 -13.801 -19.441 1.00 . A A .  48 ALA HA   1 1 
       13 35253 1 1  48 ALA HB1  H -33.128 -12.254 -21.856 1.00 . A A .  48 ALA HB1  1 1 
       13 35254 1 1  48 ALA HB2  H -34.330 -13.545 -21.894 1.00 . A A .  48 ALA HB2  1 1 
       13 35255 1 1  48 ALA HB3  H -32.672 -13.899 -21.409 1.00 . A A .  48 ALA HB3  1 1 
       13 35256 1 1  48 ALA N    N -34.932 -11.916 -19.871 1.00 . A A .  48 ALA N    1 1 
       13 35257 1 1  48 ALA O    O -32.322 -11.101 -19.330 1.00 . A A .  48 ALA O    1 1 
       13 35258 1 1  49 VAL C    C -29.570 -13.630 -18.015 1.00 . A A .  49 VAL C    1 1 
       13 35259 1 1  49 VAL CA   C -30.741 -12.705 -17.707 1.00 . A A .  49 VAL CA   1 1 
       13 35260 1 1  49 VAL CB   C -31.039 -12.710 -16.202 1.00 . A A .  49 VAL CB   1 1 
       13 35261 1 1  49 VAL CG1  C -32.025 -11.587 -15.860 1.00 . A A .  49 VAL CG1  1 1 
       13 35262 1 1  49 VAL CG2  C -31.647 -14.052 -15.809 1.00 . A A .  49 VAL CG2  1 1 
       13 35263 1 1  49 VAL H    H -32.212 -14.064 -18.396 1.00 . A A .  49 VAL H    1 1 
       13 35264 1 1  49 VAL HA   H -30.470 -11.701 -17.998 1.00 . A A .  49 VAL HA   1 1 
       13 35265 1 1  49 VAL HB   H -30.125 -12.557 -15.658 1.00 . A A .  49 VAL HB   1 1 
       13 35266 1 1  49 VAL HG11 H -32.476 -11.782 -14.895 1.00 . A A .  49 VAL HG11 1 1 
       13 35267 1 1  49 VAL HG12 H -32.797 -11.536 -16.612 1.00 . A A .  49 VAL HG12 1 1 
       13 35268 1 1  49 VAL HG13 H -31.497 -10.647 -15.820 1.00 . A A .  49 VAL HG13 1 1 
       13 35269 1 1  49 VAL HG21 H -30.909 -14.824 -15.943 1.00 . A A .  49 VAL HG21 1 1 
       13 35270 1 1  49 VAL HG22 H -32.506 -14.257 -16.429 1.00 . A A .  49 VAL HG22 1 1 
       13 35271 1 1  49 VAL HG23 H -31.951 -14.018 -14.773 1.00 . A A .  49 VAL HG23 1 1 
       13 35272 1 1  49 VAL N    N -31.923 -13.132 -18.453 1.00 . A A .  49 VAL N    1 1 
       13 35273 1 1  49 VAL O    O -29.742 -14.836 -18.170 1.00 . A A .  49 VAL O    1 1 
       13 35274 1 1  50 TYR C    C -26.331 -14.013 -17.144 1.00 . A A .  50 TYR C    1 1 
       13 35275 1 1  50 TYR CA   C -27.161 -13.816 -18.410 1.00 . A A .  50 TYR CA   1 1 
       13 35276 1 1  50 TYR CB   C -26.327 -13.092 -19.473 1.00 . A A .  50 TYR CB   1 1 
       13 35277 1 1  50 TYR CD1  C -28.086 -12.494 -21.174 1.00 . A A .  50 TYR CD1  1 1 
       13 35278 1 1  50 TYR CD2  C -26.458 -14.201 -21.736 1.00 . A A .  50 TYR CD2  1 1 
       13 35279 1 1  50 TYR CE1  C -28.686 -12.652 -22.427 1.00 . A A .  50 TYR CE1  1 1 
       13 35280 1 1  50 TYR CE2  C -27.061 -14.360 -22.990 1.00 . A A .  50 TYR CE2  1 1 
       13 35281 1 1  50 TYR CG   C -26.970 -13.266 -20.828 1.00 . A A .  50 TYR CG   1 1 
       13 35282 1 1  50 TYR CZ   C -28.175 -13.585 -23.335 1.00 . A A .  50 TYR CZ   1 1 
       13 35283 1 1  50 TYR H    H -28.314 -12.080 -17.976 1.00 . A A .  50 TYR H    1 1 
       13 35284 1 1  50 TYR HA   H -27.438 -14.792 -18.794 1.00 . A A .  50 TYR HA   1 1 
       13 35285 1 1  50 TYR HB2  H -26.282 -12.042 -19.235 1.00 . A A .  50 TYR HB2  1 1 
       13 35286 1 1  50 TYR HB3  H -25.327 -13.502 -19.489 1.00 . A A .  50 TYR HB3  1 1 
       13 35287 1 1  50 TYR HD1  H -28.481 -11.773 -20.472 1.00 . A A .  50 TYR HD1  1 1 
       13 35288 1 1  50 TYR HD2  H -25.599 -14.796 -21.471 1.00 . A A .  50 TYR HD2  1 1 
       13 35289 1 1  50 TYR HE1  H -29.546 -12.054 -22.693 1.00 . A A .  50 TYR HE1  1 1 
       13 35290 1 1  50 TYR HE2  H -26.665 -15.080 -23.692 1.00 . A A .  50 TYR HE2  1 1 
       13 35291 1 1  50 TYR HH   H -28.088 -13.657 -25.242 1.00 . A A .  50 TYR HH   1 1 
       13 35292 1 1  50 TYR N    N -28.378 -13.048 -18.113 1.00 . A A .  50 TYR N    1 1 
       13 35293 1 1  50 TYR O    O -26.604 -13.400 -16.113 1.00 . A A .  50 TYR O    1 1 
       13 35294 1 1  50 TYR OH   O -28.769 -13.742 -24.570 1.00 . A A .  50 TYR OH   1 1 
       13 35295 1 1  51 GLU C    C -23.350 -14.134 -15.958 1.00 . A A .  51 GLU C    1 1 
       13 35296 1 1  51 GLU CA   C -24.470 -15.165 -16.080 1.00 . A A .  51 GLU CA   1 1 
       13 35297 1 1  51 GLU CB   C -23.855 -16.556 -16.231 1.00 . A A .  51 GLU CB   1 1 
       13 35298 1 1  51 GLU CD   C -22.702 -18.422 -15.029 1.00 . A A .  51 GLU CD   1 1 
       13 35299 1 1  51 GLU CG   C -23.276 -17.015 -14.894 1.00 . A A .  51 GLU CG   1 1 
       13 35300 1 1  51 GLU H    H -25.160 -15.339 -18.081 1.00 . A A .  51 GLU H    1 1 
       13 35301 1 1  51 GLU HA   H -25.067 -15.144 -15.180 1.00 . A A .  51 GLU HA   1 1 
       13 35302 1 1  51 GLU HB2  H -24.616 -17.246 -16.548 1.00 . A A .  51 GLU HB2  1 1 
       13 35303 1 1  51 GLU HB3  H -23.066 -16.524 -16.967 1.00 . A A .  51 GLU HB3  1 1 
       13 35304 1 1  51 GLU HG2  H -22.498 -16.337 -14.583 1.00 . A A .  51 GLU HG2  1 1 
       13 35305 1 1  51 GLU HG3  H -24.060 -17.020 -14.159 1.00 . A A .  51 GLU HG3  1 1 
       13 35306 1 1  51 GLU N    N -25.326 -14.880 -17.230 1.00 . A A .  51 GLU N    1 1 
       13 35307 1 1  51 GLU O    O -22.926 -13.799 -14.854 1.00 . A A .  51 GLU O    1 1 
       13 35308 1 1  51 GLU OE1  O -23.038 -19.083 -15.994 1.00 . A A .  51 GLU OE1  1 1 
       13 35309 1 1  51 GLU OE2  O -21.936 -18.816 -14.169 1.00 . A A .  51 GLU OE2  1 1 
       13 35310 1 1  52 ARG C    C -22.227 -11.379 -17.838 1.00 . A A .  52 ARG C    1 1 
       13 35311 1 1  52 ARG CA   C -21.772 -12.660 -17.126 1.00 . A A .  52 ARG CA   1 1 
       13 35312 1 1  52 ARG CB   C -20.562 -13.271 -17.869 1.00 . A A .  52 ARG CB   1 1 
       13 35313 1 1  52 ARG CD   C -19.254 -15.350 -18.239 1.00 . A A .  52 ARG CD   1 1 
       13 35314 1 1  52 ARG CG   C -20.558 -14.781 -17.692 1.00 . A A .  52 ARG CG   1 1 
       13 35315 1 1  52 ARG CZ   C -18.326 -17.517 -18.777 1.00 . A A .  52 ARG CZ   1 1 
       13 35316 1 1  52 ARG H    H -23.242 -13.960 -17.951 1.00 . A A .  52 ARG H    1 1 
       13 35317 1 1  52 ARG HA   H -21.481 -12.420 -16.114 1.00 . A A .  52 ARG HA   1 1 
       13 35318 1 1  52 ARG HB2  H -20.623 -13.041 -18.925 1.00 . A A .  52 ARG HB2  1 1 
       13 35319 1 1  52 ARG HB3  H -19.641 -12.879 -17.473 1.00 . A A .  52 ARG HB3  1 1 
       13 35320 1 1  52 ARG HD2  H -19.051 -14.918 -19.209 1.00 . A A .  52 ARG HD2  1 1 
       13 35321 1 1  52 ARG HD3  H -18.446 -15.106 -17.561 1.00 . A A .  52 ARG HD3  1 1 
       13 35322 1 1  52 ARG HE   H -20.212 -17.234 -18.152 1.00 . A A .  52 ARG HE   1 1 
       13 35323 1 1  52 ARG HG2  H -20.653 -15.027 -16.647 1.00 . A A .  52 ARG HG2  1 1 
       13 35324 1 1  52 ARG HG3  H -21.379 -15.201 -18.231 1.00 . A A .  52 ARG HG3  1 1 
       13 35325 1 1  52 ARG HH11 H -17.108 -15.937 -18.968 1.00 . A A .  52 ARG HH11 1 1 
       13 35326 1 1  52 ARG HH12 H -16.411 -17.472 -19.367 1.00 . A A .  52 ARG HH12 1 1 
       13 35327 1 1  52 ARG HH21 H -19.308 -19.256 -18.677 1.00 . A A .  52 ARG HH21 1 1 
       13 35328 1 1  52 ARG HH22 H -17.660 -19.355 -19.203 1.00 . A A .  52 ARG HH22 1 1 
       13 35329 1 1  52 ARG N    N -22.865 -13.647 -17.102 1.00 . A A .  52 ARG N    1 1 
       13 35330 1 1  52 ARG NE   N -19.361 -16.792 -18.370 1.00 . A A .  52 ARG NE   1 1 
       13 35331 1 1  52 ARG NH1  N -17.194 -16.930 -19.060 1.00 . A A .  52 ARG NH1  1 1 
       13 35332 1 1  52 ARG NH2  N -18.440 -18.809 -18.895 1.00 . A A .  52 ARG NH2  1 1 
       13 35333 1 1  52 ARG O    O -23.147 -11.416 -18.658 1.00 . A A .  52 ARG O    1 1 
       13 35334 1 1  53 PRO C    C -21.780  -9.032 -19.731 1.00 . A A .  53 PRO C    1 1 
       13 35335 1 1  53 PRO CA   C -21.948  -8.962 -18.219 1.00 . A A .  53 PRO CA   1 1 
       13 35336 1 1  53 PRO CB   C -20.960  -7.952 -17.589 1.00 . A A .  53 PRO CB   1 1 
       13 35337 1 1  53 PRO CD   C -20.492 -10.089 -16.602 1.00 . A A .  53 PRO CD   1 1 
       13 35338 1 1  53 PRO CG   C -19.848  -8.786 -17.046 1.00 . A A .  53 PRO CG   1 1 
       13 35339 1 1  53 PRO HA   H -22.961  -8.680 -17.977 1.00 . A A .  53 PRO HA   1 1 
       13 35340 1 1  53 PRO HB2  H -20.587  -7.261 -18.337 1.00 . A A .  53 PRO HB2  1 1 
       13 35341 1 1  53 PRO HB3  H -21.436  -7.411 -16.788 1.00 . A A .  53 PRO HB3  1 1 
       13 35342 1 1  53 PRO HD2  H -19.784 -10.889 -16.666 1.00 . A A .  53 PRO HD2  1 1 
       13 35343 1 1  53 PRO HD3  H -20.880 -10.001 -15.603 1.00 . A A .  53 PRO HD3  1 1 
       13 35344 1 1  53 PRO HG2  H -19.109  -8.976 -17.815 1.00 . A A .  53 PRO HG2  1 1 
       13 35345 1 1  53 PRO HG3  H -19.386  -8.300 -16.198 1.00 . A A .  53 PRO HG3  1 1 
       13 35346 1 1  53 PRO N    N -21.596 -10.260 -17.565 1.00 . A A .  53 PRO N    1 1 
       13 35347 1 1  53 PRO O    O -20.971  -9.808 -20.240 1.00 . A A .  53 PRO O    1 1 
       13 35348 1 1  54 ASN C    C -23.492  -9.159 -22.501 1.00 . A A .  54 ASN C    1 1 
       13 35349 1 1  54 ASN CA   C -22.521  -8.148 -21.898 1.00 . A A .  54 ASN CA   1 1 
       13 35350 1 1  54 ASN CB   C -21.093  -8.404 -22.421 1.00 . A A .  54 ASN CB   1 1 
       13 35351 1 1  54 ASN CG   C -20.885  -7.726 -23.772 1.00 . A A .  54 ASN CG   1 1 
       13 35352 1 1  54 ASN H    H -23.174  -7.617 -19.952 1.00 . A A .  54 ASN H    1 1 
       13 35353 1 1  54 ASN HA   H -22.833  -7.161 -22.198 1.00 . A A .  54 ASN HA   1 1 
       13 35354 1 1  54 ASN HB2  H -20.374  -8.011 -21.716 1.00 . A A .  54 ASN HB2  1 1 
       13 35355 1 1  54 ASN HB3  H -20.933  -9.466 -22.535 1.00 . A A .  54 ASN HB3  1 1 
       13 35356 1 1  54 ASN HD21 H -20.759  -5.900 -23.005 1.00 . A A .  54 ASN HD21 1 1 
       13 35357 1 1  54 ASN HD22 H -20.599  -5.991 -24.693 1.00 . A A .  54 ASN HD22 1 1 
       13 35358 1 1  54 ASN N    N -22.560  -8.207 -20.435 1.00 . A A .  54 ASN N    1 1 
       13 35359 1 1  54 ASN ND2  N -20.735  -6.432 -23.828 1.00 . A A .  54 ASN ND2  1 1 
       13 35360 1 1  54 ASN O    O -23.390  -9.504 -23.679 1.00 . A A .  54 ASN O    1 1 
       13 35361 1 1  54 ASN OD1  O -20.854  -8.397 -24.804 1.00 . A A .  54 ASN OD1  1 1 
       13 35362 1 1  55 PHE C    C -24.734 -11.852 -22.671 1.00 . A A .  55 PHE C    1 1 
       13 35363 1 1  55 PHE CA   C -25.419 -10.591 -22.155 1.00 . A A .  55 PHE CA   1 1 
       13 35364 1 1  55 PHE CB   C -26.270  -9.982 -23.269 1.00 . A A .  55 PHE CB   1 1 
       13 35365 1 1  55 PHE CD1  C -27.589  -8.372 -21.844 1.00 . A A .  55 PHE CD1  1 1 
       13 35366 1 1  55 PHE CD2  C -26.133  -7.477 -23.565 1.00 . A A .  55 PHE CD2  1 1 
       13 35367 1 1  55 PHE CE1  C -27.964  -7.073 -21.485 1.00 . A A .  55 PHE CE1  1 1 
       13 35368 1 1  55 PHE CE2  C -26.509  -6.175 -23.205 1.00 . A A .  55 PHE CE2  1 1 
       13 35369 1 1  55 PHE CG   C -26.675  -8.576 -22.883 1.00 . A A .  55 PHE CG   1 1 
       13 35370 1 1  55 PHE CZ   C -27.423  -5.975 -22.165 1.00 . A A .  55 PHE CZ   1 1 
       13 35371 1 1  55 PHE H    H -24.467  -9.314 -20.761 1.00 . A A .  55 PHE H    1 1 
       13 35372 1 1  55 PHE HA   H -26.061 -10.856 -21.331 1.00 . A A .  55 PHE HA   1 1 
       13 35373 1 1  55 PHE HB2  H -25.698  -9.957 -24.187 1.00 . A A .  55 PHE HB2  1 1 
       13 35374 1 1  55 PHE HB3  H -27.154 -10.585 -23.411 1.00 . A A .  55 PHE HB3  1 1 
       13 35375 1 1  55 PHE HD1  H -28.008  -9.220 -21.318 1.00 . A A .  55 PHE HD1  1 1 
       13 35376 1 1  55 PHE HD2  H -25.428  -7.630 -24.365 1.00 . A A .  55 PHE HD2  1 1 
       13 35377 1 1  55 PHE HE1  H -28.670  -6.917 -20.683 1.00 . A A .  55 PHE HE1  1 1 
       13 35378 1 1  55 PHE HE2  H -26.090  -5.328 -23.729 1.00 . A A .  55 PHE HE2  1 1 
       13 35379 1 1  55 PHE HZ   H -27.714  -4.971 -21.888 1.00 . A A .  55 PHE HZ   1 1 
       13 35380 1 1  55 PHE N    N -24.434  -9.625 -21.690 1.00 . A A .  55 PHE N    1 1 
       13 35381 1 1  55 PHE O    O -24.968 -12.280 -23.803 1.00 . A A .  55 PHE O    1 1 
       13 35382 1 1  56 ALA C    C -23.033 -14.592 -21.017 1.00 . A A .  56 ALA C    1 1 
       13 35383 1 1  56 ALA CA   C -23.162 -13.657 -22.213 1.00 . A A .  56 ALA CA   1 1 
       13 35384 1 1  56 ALA CB   C -21.771 -13.290 -22.733 1.00 . A A .  56 ALA CB   1 1 
       13 35385 1 1  56 ALA H    H -23.739 -12.055 -20.949 1.00 . A A .  56 ALA H    1 1 
       13 35386 1 1  56 ALA HA   H -23.703 -14.169 -22.995 1.00 . A A .  56 ALA HA   1 1 
       13 35387 1 1  56 ALA HB1  H -21.299 -12.606 -22.043 1.00 . A A .  56 ALA HB1  1 1 
       13 35388 1 1  56 ALA HB2  H -21.863 -12.821 -23.701 1.00 . A A .  56 ALA HB2  1 1 
       13 35389 1 1  56 ALA HB3  H -21.172 -14.185 -22.822 1.00 . A A .  56 ALA HB3  1 1 
       13 35390 1 1  56 ALA N    N -23.883 -12.443 -21.837 1.00 . A A .  56 ALA N    1 1 
       13 35391 1 1  56 ALA O    O -22.649 -14.173 -19.927 1.00 . A A .  56 ALA O    1 1 
       13 35392 1 1  57 GLY C    C -24.636 -17.480 -19.898 1.00 . A A .  57 GLY C    1 1 
       13 35393 1 1  57 GLY CA   C -23.274 -16.876 -20.173 1.00 . A A .  57 GLY CA   1 1 
       13 35394 1 1  57 GLY H    H -23.657 -16.134 -22.127 1.00 . A A .  57 GLY H    1 1 
       13 35395 1 1  57 GLY HA2  H -22.593 -17.657 -20.477 1.00 . A A .  57 GLY HA2  1 1 
       13 35396 1 1  57 GLY HA3  H -22.912 -16.427 -19.269 1.00 . A A .  57 GLY HA3  1 1 
       13 35397 1 1  57 GLY N    N -23.354 -15.868 -21.234 1.00 . A A .  57 GLY N    1 1 
       13 35398 1 1  57 GLY O    O -25.593 -16.762 -19.617 1.00 . A A .  57 GLY O    1 1 
       13 35399 1 1  58 TYR C    C -27.117 -18.825 -20.342 1.00 . A A .  58 TYR C    1 1 
       13 35400 1 1  58 TYR CA   C -25.932 -19.539 -19.689 1.00 . A A .  58 TYR CA   1 1 
       13 35401 1 1  58 TYR CB   C -26.159 -19.656 -18.174 1.00 . A A .  58 TYR CB   1 1 
       13 35402 1 1  58 TYR CD1  C -23.884 -20.736 -17.802 1.00 . A A .  58 TYR CD1  1 1 
       13 35403 1 1  58 TYR CD2  C -25.839 -21.771 -16.820 1.00 . A A .  58 TYR CD2  1 1 
       13 35404 1 1  58 TYR CE1  C -23.080 -21.745 -17.257 1.00 . A A .  58 TYR CE1  1 1 
       13 35405 1 1  58 TYR CE2  C -25.037 -22.779 -16.278 1.00 . A A .  58 TYR CE2  1 1 
       13 35406 1 1  58 TYR CG   C -25.269 -20.746 -17.584 1.00 . A A .  58 TYR CG   1 1 
       13 35407 1 1  58 TYR CZ   C -23.658 -22.769 -16.497 1.00 . A A .  58 TYR CZ   1 1 
       13 35408 1 1  58 TYR H    H -23.869 -19.309 -20.131 1.00 . A A .  58 TYR H    1 1 
       13 35409 1 1  58 TYR HA   H -25.846 -20.530 -20.107 1.00 . A A .  58 TYR HA   1 1 
       13 35410 1 1  58 TYR HB2  H -25.930 -18.716 -17.706 1.00 . A A .  58 TYR HB2  1 1 
       13 35411 1 1  58 TYR HB3  H -27.196 -19.900 -17.987 1.00 . A A .  58 TYR HB3  1 1 
       13 35412 1 1  58 TYR HD1  H -23.429 -19.952 -18.378 1.00 . A A .  58 TYR HD1  1 1 
       13 35413 1 1  58 TYR HD2  H -26.894 -21.780 -16.646 1.00 . A A .  58 TYR HD2  1 1 
       13 35414 1 1  58 TYR HE1  H -22.014 -21.734 -17.428 1.00 . A A .  58 TYR HE1  1 1 
       13 35415 1 1  58 TYR HE2  H -25.491 -23.565 -15.689 1.00 . A A .  58 TYR HE2  1 1 
       13 35416 1 1  58 TYR HH   H -22.291 -23.367 -15.304 1.00 . A A .  58 TYR HH   1 1 
       13 35417 1 1  58 TYR N    N -24.694 -18.809 -19.949 1.00 . A A .  58 TYR N    1 1 
       13 35418 1 1  58 TYR O    O -26.951 -17.829 -21.043 1.00 . A A .  58 TYR O    1 1 
       13 35419 1 1  58 TYR OH   O -22.866 -23.764 -15.965 1.00 . A A .  58 TYR OH   1 1 
       13 35420 1 1  59 MET C    C -30.718 -19.049 -19.838 1.00 . A A .  59 MET C    1 1 
       13 35421 1 1  59 MET CA   C -29.508 -18.735 -20.704 1.00 . A A .  59 MET CA   1 1 
       13 35422 1 1  59 MET CB   C -29.743 -19.263 -22.130 1.00 . A A .  59 MET CB   1 1 
       13 35423 1 1  59 MET CE   C -29.728 -16.692 -24.372 1.00 . A A .  59 MET CE   1 1 
       13 35424 1 1  59 MET CG   C -28.616 -18.823 -23.084 1.00 . A A .  59 MET CG   1 1 
       13 35425 1 1  59 MET H    H -28.397 -20.146 -19.570 1.00 . A A .  59 MET H    1 1 
       13 35426 1 1  59 MET HA   H -29.383 -17.666 -20.740 1.00 . A A .  59 MET HA   1 1 
       13 35427 1 1  59 MET HB2  H -29.772 -20.339 -22.104 1.00 . A A .  59 MET HB2  1 1 
       13 35428 1 1  59 MET HB3  H -30.689 -18.892 -22.496 1.00 . A A .  59 MET HB3  1 1 
       13 35429 1 1  59 MET HE1  H -30.079 -15.674 -24.276 1.00 . A A .  59 MET HE1  1 1 
       13 35430 1 1  59 MET HE2  H -30.555 -17.368 -24.234 1.00 . A A .  59 MET HE2  1 1 
       13 35431 1 1  59 MET HE3  H -29.303 -16.839 -25.354 1.00 . A A .  59 MET HE3  1 1 
       13 35432 1 1  59 MET HG2  H -27.684 -19.257 -22.772 1.00 . A A .  59 MET HG2  1 1 
       13 35433 1 1  59 MET HG3  H -28.844 -19.176 -24.080 1.00 . A A .  59 MET HG3  1 1 
       13 35434 1 1  59 MET N    N -28.313 -19.344 -20.126 1.00 . A A .  59 MET N    1 1 
       13 35435 1 1  59 MET O    O -31.254 -20.151 -19.892 1.00 . A A .  59 MET O    1 1 
       13 35436 1 1  59 MET SD   S -28.466 -17.014 -23.118 1.00 . A A .  59 MET SD   1 1 
       13 35437 1 1  60 TYR C    C -33.496 -17.475 -18.676 1.00 . A A .  60 TYR C    1 1 
       13 35438 1 1  60 TYR CA   C -32.302 -18.268 -18.159 1.00 . A A .  60 TYR CA   1 1 
       13 35439 1 1  60 TYR CB   C -31.960 -17.778 -16.754 1.00 . A A .  60 TYR CB   1 1 
       13 35440 1 1  60 TYR CD1  C -30.684 -19.705 -15.739 1.00 . A A .  60 TYR CD1  1 1 
       13 35441 1 1  60 TYR CD2  C -29.467 -17.715 -16.395 1.00 . A A .  60 TYR CD2  1 1 
       13 35442 1 1  60 TYR CE1  C -29.489 -20.288 -15.304 1.00 . A A .  60 TYR CE1  1 1 
       13 35443 1 1  60 TYR CE2  C -28.273 -18.297 -15.959 1.00 . A A .  60 TYR CE2  1 1 
       13 35444 1 1  60 TYR CG   C -30.674 -18.418 -16.287 1.00 . A A .  60 TYR CG   1 1 
       13 35445 1 1  60 TYR CZ   C -28.282 -19.585 -15.414 1.00 . A A .  60 TYR CZ   1 1 
       13 35446 1 1  60 TYR H    H -30.679 -17.213 -19.037 1.00 . A A .  60 TYR H    1 1 
       13 35447 1 1  60 TYR HA   H -32.562 -19.317 -18.111 1.00 . A A .  60 TYR HA   1 1 
       13 35448 1 1  60 TYR HB2  H -31.846 -16.710 -16.775 1.00 . A A .  60 TYR HB2  1 1 
       13 35449 1 1  60 TYR HB3  H -32.759 -18.043 -16.076 1.00 . A A .  60 TYR HB3  1 1 
       13 35450 1 1  60 TYR HD1  H -31.615 -20.248 -15.656 1.00 . A A .  60 TYR HD1  1 1 
       13 35451 1 1  60 TYR HD2  H -29.458 -16.722 -16.816 1.00 . A A .  60 TYR HD2  1 1 
       13 35452 1 1  60 TYR HE1  H -29.495 -21.282 -14.881 1.00 . A A .  60 TYR HE1  1 1 
       13 35453 1 1  60 TYR HE2  H -27.343 -17.756 -16.046 1.00 . A A .  60 TYR HE2  1 1 
       13 35454 1 1  60 TYR HH   H -27.228 -20.432 -14.068 1.00 . A A .  60 TYR HH   1 1 
       13 35455 1 1  60 TYR N    N -31.147 -18.074 -19.037 1.00 . A A .  60 TYR N    1 1 
       13 35456 1 1  60 TYR O    O -33.436 -16.250 -18.780 1.00 . A A .  60 TYR O    1 1 
       13 35457 1 1  60 TYR OH   O -27.105 -20.158 -14.979 1.00 . A A .  60 TYR OH   1 1 
       13 35458 1 1  61 ILE C    C -36.784 -17.359 -18.370 1.00 . A A .  61 ILE C    1 1 
       13 35459 1 1  61 ILE CA   C -35.786 -17.533 -19.501 1.00 . A A .  61 ILE CA   1 1 
       13 35460 1 1  61 ILE CB   C -36.413 -18.393 -20.605 1.00 . A A .  61 ILE CB   1 1 
       13 35461 1 1  61 ILE CD1  C -34.148 -19.034 -21.501 1.00 . A A .  61 ILE CD1  1 1 
       13 35462 1 1  61 ILE CG1  C -35.504 -18.395 -21.839 1.00 . A A .  61 ILE CG1  1 1 
       13 35463 1 1  61 ILE CG2  C -37.785 -17.832 -20.985 1.00 . A A .  61 ILE CG2  1 1 
       13 35464 1 1  61 ILE H    H -34.562 -19.152 -18.895 1.00 . A A .  61 ILE H    1 1 
       13 35465 1 1  61 ILE HA   H -35.538 -16.562 -19.909 1.00 . A A .  61 ILE HA   1 1 
       13 35466 1 1  61 ILE HB   H -36.531 -19.402 -20.244 1.00 . A A .  61 ILE HB   1 1 
       13 35467 1 1  61 ILE HD11 H -33.464 -18.265 -21.170 1.00 . A A .  61 ILE HD11 1 1 
       13 35468 1 1  61 ILE HD12 H -33.753 -19.517 -22.379 1.00 . A A .  61 ILE HD12 1 1 
       13 35469 1 1  61 ILE HD13 H -34.265 -19.770 -20.725 1.00 . A A .  61 ILE HD13 1 1 
       13 35470 1 1  61 ILE HG12 H -35.979 -18.965 -22.626 1.00 . A A .  61 ILE HG12 1 1 
       13 35471 1 1  61 ILE HG13 H -35.348 -17.380 -22.175 1.00 . A A .  61 ILE HG13 1 1 
       13 35472 1 1  61 ILE HG21 H -37.727 -16.756 -21.042 1.00 . A A .  61 ILE HG21 1 1 
       13 35473 1 1  61 ILE HG22 H -38.506 -18.115 -20.234 1.00 . A A .  61 ILE HG22 1 1 
       13 35474 1 1  61 ILE HG23 H -38.089 -18.229 -21.942 1.00 . A A .  61 ILE HG23 1 1 
       13 35475 1 1  61 ILE N    N -34.576 -18.177 -18.997 1.00 . A A .  61 ILE N    1 1 
       13 35476 1 1  61 ILE O    O -37.187 -18.336 -17.741 1.00 . A A .  61 ILE O    1 1 
       13 35477 1 1  62 LEU C    C -39.472 -15.338 -17.643 1.00 . A A .  62 LEU C    1 1 
       13 35478 1 1  62 LEU CA   C -38.145 -15.829 -17.052 1.00 . A A .  62 LEU CA   1 1 
       13 35479 1 1  62 LEU CB   C -37.574 -14.760 -16.111 1.00 . A A .  62 LEU CB   1 1 
       13 35480 1 1  62 LEU CD1  C -35.177 -15.483 -15.801 1.00 . A A .  62 LEU CD1  1 1 
       13 35481 1 1  62 LEU CD2  C -36.459 -14.535 -13.872 1.00 . A A .  62 LEU CD2  1 1 
       13 35482 1 1  62 LEU CG   C -36.554 -15.394 -15.133 1.00 . A A .  62 LEU CG   1 1 
       13 35483 1 1  62 LEU H    H -36.828 -15.376 -18.649 1.00 . A A .  62 LEU H    1 1 
       13 35484 1 1  62 LEU HA   H -38.322 -16.721 -16.485 1.00 . A A .  62 LEU HA   1 1 
       13 35485 1 1  62 LEU HB2  H -37.085 -13.992 -16.698 1.00 . A A .  62 LEU HB2  1 1 
       13 35486 1 1  62 LEU HB3  H -38.380 -14.314 -15.548 1.00 . A A .  62 LEU HB3  1 1 
       13 35487 1 1  62 LEU HD11 H -34.461 -15.891 -15.104 1.00 . A A .  62 LEU HD11 1 1 
       13 35488 1 1  62 LEU HD12 H -34.863 -14.497 -16.102 1.00 . A A .  62 LEU HD12 1 1 
       13 35489 1 1  62 LEU HD13 H -35.241 -16.121 -16.667 1.00 . A A .  62 LEU HD13 1 1 
       13 35490 1 1  62 LEU HD21 H -35.567 -14.788 -13.332 1.00 . A A .  62 LEU HD21 1 1 
       13 35491 1 1  62 LEU HD22 H -37.321 -14.720 -13.248 1.00 . A A .  62 LEU HD22 1 1 
       13 35492 1 1  62 LEU HD23 H -36.433 -13.493 -14.151 1.00 . A A .  62 LEU HD23 1 1 
       13 35493 1 1  62 LEU HG   H -36.874 -16.389 -14.855 1.00 . A A .  62 LEU HG   1 1 
       13 35494 1 1  62 LEU N    N -37.186 -16.117 -18.117 1.00 . A A .  62 LEU N    1 1 
       13 35495 1 1  62 LEU O    O -39.624 -14.150 -17.927 1.00 . A A .  62 LEU O    1 1 
       13 35496 1 1  63 PRO C    C -42.645 -15.194 -17.336 1.00 . A A .  63 PRO C    1 1 
       13 35497 1 1  63 PRO CA   C -41.754 -15.844 -18.391 1.00 . A A .  63 PRO CA   1 1 
       13 35498 1 1  63 PRO CB   C -42.328 -17.179 -18.885 1.00 . A A .  63 PRO CB   1 1 
       13 35499 1 1  63 PRO CD   C -40.365 -17.664 -17.528 1.00 . A A .  63 PRO CD   1 1 
       13 35500 1 1  63 PRO CG   C -41.710 -18.224 -18.007 1.00 . A A .  63 PRO CG   1 1 
       13 35501 1 1  63 PRO HA   H -41.624 -15.174 -19.226 1.00 . A A .  63 PRO HA   1 1 
       13 35502 1 1  63 PRO HB2  H -43.408 -17.185 -18.787 1.00 . A A .  63 PRO HB2  1 1 
       13 35503 1 1  63 PRO HB3  H -42.048 -17.347 -19.916 1.00 . A A .  63 PRO HB3  1 1 
       13 35504 1 1  63 PRO HD2  H -40.255 -17.825 -16.461 1.00 . A A .  63 PRO HD2  1 1 
       13 35505 1 1  63 PRO HD3  H -39.546 -18.121 -18.065 1.00 . A A .  63 PRO HD3  1 1 
       13 35506 1 1  63 PRO HG2  H -42.356 -18.424 -17.158 1.00 . A A .  63 PRO HG2  1 1 
       13 35507 1 1  63 PRO HG3  H -41.546 -19.137 -18.563 1.00 . A A .  63 PRO HG3  1 1 
       13 35508 1 1  63 PRO N    N -40.430 -16.218 -17.830 1.00 . A A .  63 PRO N    1 1 
       13 35509 1 1  63 PRO O    O -42.357 -15.260 -16.142 1.00 . A A .  63 PRO O    1 1 
       13 35510 1 1  64 GLN C    C -44.943 -14.805 -15.674 1.00 . A A .  64 GLN C    1 1 
       13 35511 1 1  64 GLN CA   C -44.649 -13.909 -16.871 1.00 . A A .  64 GLN CA   1 1 
       13 35512 1 1  64 GLN CB   C -45.954 -13.574 -17.605 1.00 . A A .  64 GLN CB   1 1 
       13 35513 1 1  64 GLN CD   C -47.200 -13.049 -15.497 1.00 . A A .  64 GLN CD   1 1 
       13 35514 1 1  64 GLN CG   C -46.729 -12.499 -16.836 1.00 . A A .  64 GLN CG   1 1 
       13 35515 1 1  64 GLN H    H -43.903 -14.551 -18.747 1.00 . A A .  64 GLN H    1 1 
       13 35516 1 1  64 GLN HA   H -44.197 -12.994 -16.516 1.00 . A A .  64 GLN HA   1 1 
       13 35517 1 1  64 GLN HB2  H -45.720 -13.206 -18.592 1.00 . A A .  64 GLN HB2  1 1 
       13 35518 1 1  64 GLN HB3  H -46.560 -14.463 -17.686 1.00 . A A .  64 GLN HB3  1 1 
       13 35519 1 1  64 GLN HE21 H -46.014 -11.863 -14.433 1.00 . A A .  64 GLN HE21 1 1 
       13 35520 1 1  64 GLN HE22 H -46.991 -12.922 -13.526 1.00 . A A .  64 GLN HE22 1 1 
       13 35521 1 1  64 GLN HG2  H -46.089 -11.650 -16.669 1.00 . A A .  64 GLN HG2  1 1 
       13 35522 1 1  64 GLN HG3  H -47.584 -12.192 -17.418 1.00 . A A .  64 GLN HG3  1 1 
       13 35523 1 1  64 GLN N    N -43.725 -14.567 -17.786 1.00 . A A .  64 GLN N    1 1 
       13 35524 1 1  64 GLN NE2  N -46.693 -12.572 -14.394 1.00 . A A .  64 GLN NE2  1 1 
       13 35525 1 1  64 GLN O    O -45.735 -15.744 -15.766 1.00 . A A .  64 GLN O    1 1 
       13 35526 1 1  64 GLN OE1  O -48.043 -13.945 -15.453 1.00 . A A .  64 GLN OE1  1 1 
       13 35527 1 1  65 GLY C    C -43.773 -14.673 -12.160 1.00 . A A .  65 GLY C    1 1 
       13 35528 1 1  65 GLY CA   C -44.504 -15.291 -13.340 1.00 . A A .  65 GLY CA   1 1 
       13 35529 1 1  65 GLY H    H -43.684 -13.745 -14.530 1.00 . A A .  65 GLY H    1 1 
       13 35530 1 1  65 GLY HA2  H -45.559 -15.335 -13.119 1.00 . A A .  65 GLY HA2  1 1 
       13 35531 1 1  65 GLY HA3  H -44.130 -16.290 -13.494 1.00 . A A .  65 GLY HA3  1 1 
       13 35532 1 1  65 GLY N    N -44.300 -14.509 -14.549 1.00 . A A .  65 GLY N    1 1 
       13 35533 1 1  65 GLY O    O -42.773 -13.975 -12.329 1.00 . A A .  65 GLY O    1 1 
       13 35534 1 1  66 GLU C    C -42.711 -15.460  -9.153 1.00 . A A .  66 GLU C    1 1 
       13 35535 1 1  66 GLU CA   C -43.674 -14.431  -9.741 1.00 . A A .  66 GLU CA   1 1 
       13 35536 1 1  66 GLU CB   C -44.770 -14.118  -8.723 1.00 . A A .  66 GLU CB   1 1 
       13 35537 1 1  66 GLU CD   C -45.218 -13.056  -6.501 1.00 . A A .  66 GLU CD   1 1 
       13 35538 1 1  66 GLU CG   C -44.150 -13.399  -7.530 1.00 . A A .  66 GLU CG   1 1 
       13 35539 1 1  66 GLU H    H -45.068 -15.517 -10.901 1.00 . A A .  66 GLU H    1 1 
       13 35540 1 1  66 GLU HA   H -43.128 -13.525  -9.958 1.00 . A A .  66 GLU HA   1 1 
       13 35541 1 1  66 GLU HB2  H -45.517 -13.486  -9.181 1.00 . A A .  66 GLU HB2  1 1 
       13 35542 1 1  66 GLU HB3  H -45.227 -15.039  -8.389 1.00 . A A .  66 GLU HB3  1 1 
       13 35543 1 1  66 GLU HG2  H -43.407 -14.036  -7.082 1.00 . A A .  66 GLU HG2  1 1 
       13 35544 1 1  66 GLU HG3  H -43.680 -12.492  -7.873 1.00 . A A .  66 GLU HG3  1 1 
       13 35545 1 1  66 GLU N    N -44.276 -14.945 -10.961 1.00 . A A .  66 GLU N    1 1 
       13 35546 1 1  66 GLU O    O -43.037 -16.645  -9.076 1.00 . A A .  66 GLU O    1 1 
       13 35547 1 1  66 GLU OE1  O -46.386 -13.120  -6.844 1.00 . A A .  66 GLU OE1  1 1 
       13 35548 1 1  66 GLU OE2  O -44.852 -12.730  -5.385 1.00 . A A .  66 GLU OE2  1 1 
       13 35549 1 1  67 TYR C    C -39.969 -15.309  -6.854 1.00 . A A .  67 TYR C    1 1 
       13 35550 1 1  67 TYR CA   C -40.537 -15.905  -8.142 1.00 . A A .  67 TYR CA   1 1 
       13 35551 1 1  67 TYR CB   C -39.397 -16.145  -9.132 1.00 . A A .  67 TYR CB   1 1 
       13 35552 1 1  67 TYR CD1  C -40.472 -17.636 -10.849 1.00 . A A .  67 TYR CD1  1 1 
       13 35553 1 1  67 TYR CD2  C -40.045 -15.320 -11.427 1.00 . A A .  67 TYR CD2  1 1 
       13 35554 1 1  67 TYR CE1  C -41.029 -17.851 -12.115 1.00 . A A .  67 TYR CE1  1 1 
       13 35555 1 1  67 TYR CE2  C -40.599 -15.535 -12.696 1.00 . A A .  67 TYR CE2  1 1 
       13 35556 1 1  67 TYR CG   C -39.980 -16.370 -10.504 1.00 . A A .  67 TYR CG   1 1 
       13 35557 1 1  67 TYR CZ   C -41.091 -16.802 -13.039 1.00 . A A .  67 TYR CZ   1 1 
       13 35558 1 1  67 TYR H    H -41.328 -14.049  -8.815 1.00 . A A .  67 TYR H    1 1 
       13 35559 1 1  67 TYR HA   H -40.997 -16.852  -7.930 1.00 . A A .  67 TYR HA   1 1 
       13 35560 1 1  67 TYR HB2  H -38.736 -15.293  -9.144 1.00 . A A .  67 TYR HB2  1 1 
       13 35561 1 1  67 TYR HB3  H -38.844 -17.018  -8.829 1.00 . A A .  67 TYR HB3  1 1 
       13 35562 1 1  67 TYR HD1  H -40.421 -18.446 -10.137 1.00 . A A .  67 TYR HD1  1 1 
       13 35563 1 1  67 TYR HD2  H -39.666 -14.345 -11.162 1.00 . A A .  67 TYR HD2  1 1 
       13 35564 1 1  67 TYR HE1  H -41.405 -18.828 -12.379 1.00 . A A .  67 TYR HE1  1 1 
       13 35565 1 1  67 TYR HE2  H -40.646 -14.728 -13.410 1.00 . A A .  67 TYR HE2  1 1 
       13 35566 1 1  67 TYR HH   H -41.569 -16.200 -14.786 1.00 . A A .  67 TYR HH   1 1 
       13 35567 1 1  67 TYR N    N -41.531 -15.005  -8.734 1.00 . A A .  67 TYR N    1 1 
       13 35568 1 1  67 TYR O    O -38.978 -14.577  -6.895 1.00 . A A .  67 TYR O    1 1 
       13 35569 1 1  67 TYR OH   O -41.647 -17.014 -14.285 1.00 . A A .  67 TYR OH   1 1 
       13 35570 1 1  68 PRO C    C -38.792 -15.680  -3.957 1.00 . A A .  68 PRO C    1 1 
       13 35571 1 1  68 PRO CA   C -40.084 -15.017  -4.425 1.00 . A A .  68 PRO CA   1 1 
       13 35572 1 1  68 PRO CB   C -41.241 -15.278  -3.444 1.00 . A A .  68 PRO CB   1 1 
       13 35573 1 1  68 PRO CD   C -41.754 -16.443  -5.520 1.00 . A A .  68 PRO CD   1 1 
       13 35574 1 1  68 PRO CG   C -41.969 -16.463  -4.001 1.00 . A A .  68 PRO CG   1 1 
       13 35575 1 1  68 PRO HA   H -39.931 -13.956  -4.525 1.00 . A A .  68 PRO HA   1 1 
       13 35576 1 1  68 PRO HB2  H -40.859 -15.495  -2.453 1.00 . A A .  68 PRO HB2  1 1 
       13 35577 1 1  68 PRO HB3  H -41.901 -14.425  -3.405 1.00 . A A .  68 PRO HB3  1 1 
       13 35578 1 1  68 PRO HD2  H -41.557 -17.447  -5.872 1.00 . A A .  68 PRO HD2  1 1 
       13 35579 1 1  68 PRO HD3  H -42.610 -16.022  -6.025 1.00 . A A .  68 PRO HD3  1 1 
       13 35580 1 1  68 PRO HG2  H -41.561 -17.376  -3.577 1.00 . A A .  68 PRO HG2  1 1 
       13 35581 1 1  68 PRO HG3  H -43.026 -16.395  -3.781 1.00 . A A .  68 PRO HG3  1 1 
       13 35582 1 1  68 PRO N    N -40.570 -15.579  -5.713 1.00 . A A .  68 PRO N    1 1 
       13 35583 1 1  68 PRO O    O -38.019 -15.083  -3.214 1.00 . A A .  68 PRO O    1 1 
       13 35584 1 1  69 GLU C    C -36.634 -18.172  -5.233 1.00 . A A .  69 GLU C    1 1 
       13 35585 1 1  69 GLU CA   C -37.371 -17.666  -4.003 1.00 . A A .  69 GLU CA   1 1 
       13 35586 1 1  69 GLU CB   C -37.763 -18.845  -3.117 1.00 . A A .  69 GLU CB   1 1 
       13 35587 1 1  69 GLU CD   C -38.797 -19.474  -0.931 1.00 . A A .  69 GLU CD   1 1 
       13 35588 1 1  69 GLU CG   C -38.452 -18.318  -1.862 1.00 . A A .  69 GLU CG   1 1 
       13 35589 1 1  69 GLU H    H -39.221 -17.350  -4.981 1.00 . A A .  69 GLU H    1 1 
       13 35590 1 1  69 GLU HA   H -36.704 -17.023  -3.445 1.00 . A A .  69 GLU HA   1 1 
       13 35591 1 1  69 GLU HB2  H -38.438 -19.491  -3.658 1.00 . A A .  69 GLU HB2  1 1 
       13 35592 1 1  69 GLU HB3  H -36.880 -19.395  -2.835 1.00 . A A .  69 GLU HB3  1 1 
       13 35593 1 1  69 GLU HG2  H -37.793 -17.630  -1.358 1.00 . A A .  69 GLU HG2  1 1 
       13 35594 1 1  69 GLU HG3  H -39.358 -17.801  -2.141 1.00 . A A .  69 GLU HG3  1 1 
       13 35595 1 1  69 GLU N    N -38.568 -16.921  -4.390 1.00 . A A .  69 GLU N    1 1 
       13 35596 1 1  69 GLU O    O -37.221 -18.330  -6.301 1.00 . A A .  69 GLU O    1 1 
       13 35597 1 1  69 GLU OE1  O -38.411 -20.590  -1.239 1.00 . A A .  69 GLU OE1  1 1 
       13 35598 1 1  69 GLU OE2  O -39.438 -19.228   0.077 1.00 . A A .  69 GLU OE2  1 1 
       13 35599 1 1  70 TYR C    C -34.871 -20.352  -6.515 1.00 . A A .  70 TYR C    1 1 
       13 35600 1 1  70 TYR CA   C -34.525 -18.903  -6.173 1.00 . A A .  70 TYR CA   1 1 
       13 35601 1 1  70 TYR CB   C -33.044 -18.793  -5.800 1.00 . A A .  70 TYR CB   1 1 
       13 35602 1 1  70 TYR CD1  C -32.549 -20.925  -4.547 1.00 . A A .  70 TYR CD1  1 1 
       13 35603 1 1  70 TYR CD2  C -32.793 -18.860  -3.295 1.00 . A A .  70 TYR CD2  1 1 
       13 35604 1 1  70 TYR CE1  C -32.313 -21.618  -3.353 1.00 . A A .  70 TYR CE1  1 1 
       13 35605 1 1  70 TYR CE2  C -32.557 -19.555  -2.103 1.00 . A A .  70 TYR CE2  1 1 
       13 35606 1 1  70 TYR CG   C -32.788 -19.545  -4.517 1.00 . A A .  70 TYR CG   1 1 
       13 35607 1 1  70 TYR CZ   C -32.316 -20.933  -2.131 1.00 . A A .  70 TYR CZ   1 1 
       13 35608 1 1  70 TYR H    H -34.931 -18.270  -4.195 1.00 . A A .  70 TYR H    1 1 
       13 35609 1 1  70 TYR HA   H -34.710 -18.286  -7.038 1.00 . A A .  70 TYR HA   1 1 
       13 35610 1 1  70 TYR HB2  H -32.444 -19.216  -6.592 1.00 . A A .  70 TYR HB2  1 1 
       13 35611 1 1  70 TYR HB3  H -32.781 -17.755  -5.668 1.00 . A A .  70 TYR HB3  1 1 
       13 35612 1 1  70 TYR HD1  H -32.547 -21.452  -5.487 1.00 . A A .  70 TYR HD1  1 1 
       13 35613 1 1  70 TYR HD2  H -32.979 -17.796  -3.273 1.00 . A A .  70 TYR HD2  1 1 
       13 35614 1 1  70 TYR HE1  H -32.127 -22.683  -3.375 1.00 . A A .  70 TYR HE1  1 1 
       13 35615 1 1  70 TYR HE2  H -32.560 -19.027  -1.161 1.00 . A A .  70 TYR HE2  1 1 
       13 35616 1 1  70 TYR HH   H -32.185 -20.997  -0.228 1.00 . A A .  70 TYR HH   1 1 
       13 35617 1 1  70 TYR N    N -35.343 -18.420  -5.071 1.00 . A A .  70 TYR N    1 1 
       13 35618 1 1  70 TYR O    O -34.192 -20.989  -7.318 1.00 . A A .  70 TYR O    1 1 
       13 35619 1 1  70 TYR OH   O -32.084 -21.616  -0.955 1.00 . A A .  70 TYR OH   1 1 
       13 35620 1 1  71 GLN C    C -37.633 -22.229  -7.104 1.00 . A A .  71 GLN C    1 1 
       13 35621 1 1  71 GLN CA   C -36.411 -22.230  -6.166 1.00 . A A .  71 GLN CA   1 1 
       13 35622 1 1  71 GLN CB   C -36.753 -22.871  -4.789 1.00 . A A .  71 GLN CB   1 1 
       13 35623 1 1  71 GLN CD   C -39.274 -22.771  -4.953 1.00 . A A .  71 GLN CD   1 1 
       13 35624 1 1  71 GLN CG   C -38.057 -23.697  -4.826 1.00 . A A .  71 GLN CG   1 1 
       13 35625 1 1  71 GLN H    H -36.472 -20.300  -5.309 1.00 . A A .  71 GLN H    1 1 
       13 35626 1 1  71 GLN HA   H -35.612 -22.797  -6.634 1.00 . A A .  71 GLN HA   1 1 
       13 35627 1 1  71 GLN HB2  H -35.943 -23.518  -4.486 1.00 . A A .  71 GLN HB2  1 1 
       13 35628 1 1  71 GLN HB3  H -36.862 -22.085  -4.057 1.00 . A A .  71 GLN HB3  1 1 
       13 35629 1 1  71 GLN HE21 H -38.573 -21.417  -3.678 1.00 . A A .  71 GLN HE21 1 1 
       13 35630 1 1  71 GLN HE22 H -40.095 -21.059  -4.356 1.00 . A A .  71 GLN HE22 1 1 
       13 35631 1 1  71 GLN HG2  H -38.027 -24.373  -5.662 1.00 . A A .  71 GLN HG2  1 1 
       13 35632 1 1  71 GLN HG3  H -38.141 -24.269  -3.916 1.00 . A A .  71 GLN HG3  1 1 
       13 35633 1 1  71 GLN N    N -35.948 -20.859  -5.917 1.00 . A A .  71 GLN N    1 1 
       13 35634 1 1  71 GLN NE2  N -39.318 -21.657  -4.270 1.00 . A A .  71 GLN NE2  1 1 
       13 35635 1 1  71 GLN O    O -38.019 -23.264  -7.650 1.00 . A A .  71 GLN O    1 1 
       13 35636 1 1  71 GLN OE1  O -40.192 -23.057  -5.722 1.00 . A A .  71 GLN OE1  1 1 
       13 35637 1 1  72 ARG C    C -39.079 -20.644  -9.560 1.00 . A A .  72 ARG C    1 1 
       13 35638 1 1  72 ARG CA   C -39.442 -20.953  -8.115 1.00 . A A .  72 ARG CA   1 1 
       13 35639 1 1  72 ARG CB   C -40.364 -19.858  -7.566 1.00 . A A .  72 ARG CB   1 1 
       13 35640 1 1  72 ARG CD   C -42.751 -20.598  -7.111 1.00 . A A .  72 ARG CD   1 1 
       13 35641 1 1  72 ARG CG   C -41.795 -20.014  -8.162 1.00 . A A .  72 ARG CG   1 1 
       13 35642 1 1  72 ARG CZ   C -42.856 -22.539  -5.652 1.00 . A A .  72 ARG CZ   1 1 
       13 35643 1 1  72 ARG H    H -37.887 -20.266  -6.837 1.00 . A A .  72 ARG H    1 1 
       13 35644 1 1  72 ARG HA   H -39.980 -21.892  -8.088 1.00 . A A .  72 ARG HA   1 1 
       13 35645 1 1  72 ARG HB2  H -40.399 -19.926  -6.485 1.00 . A A .  72 ARG HB2  1 1 
       13 35646 1 1  72 ARG HB3  H -39.964 -18.896  -7.842 1.00 . A A .  72 ARG HB3  1 1 
       13 35647 1 1  72 ARG HD2  H -42.771 -19.948  -6.250 1.00 . A A .  72 ARG HD2  1 1 
       13 35648 1 1  72 ARG HD3  H -43.746 -20.663  -7.528 1.00 . A A .  72 ARG HD3  1 1 
       13 35649 1 1  72 ARG HE   H -41.598 -22.378  -7.204 1.00 . A A .  72 ARG HE   1 1 
       13 35650 1 1  72 ARG HG2  H -42.169 -19.046  -8.472 1.00 . A A .  72 ARG HG2  1 1 
       13 35651 1 1  72 ARG HG3  H -41.773 -20.672  -9.020 1.00 . A A .  72 ARG HG3  1 1 
       13 35652 1 1  72 ARG HH11 H -44.109 -21.035  -5.236 1.00 . A A .  72 ARG HH11 1 1 
       13 35653 1 1  72 ARG HH12 H -44.208 -22.407  -4.183 1.00 . A A .  72 ARG HH12 1 1 
       13 35654 1 1  72 ARG HH21 H -41.727 -24.184  -5.823 1.00 . A A .  72 ARG HH21 1 1 
       13 35655 1 1  72 ARG HH22 H -42.860 -24.187  -4.514 1.00 . A A .  72 ARG HH22 1 1 
       13 35656 1 1  72 ARG N    N -38.248 -21.066  -7.273 1.00 . A A .  72 ARG N    1 1 
       13 35657 1 1  72 ARG NE   N -42.308 -21.928  -6.701 1.00 . A A .  72 ARG NE   1 1 
       13 35658 1 1  72 ARG NH1  N -43.798 -21.947  -4.970 1.00 . A A .  72 ARG NH1  1 1 
       13 35659 1 1  72 ARG NH2  N -42.451 -23.730  -5.303 1.00 . A A .  72 ARG NH2  1 1 
       13 35660 1 1  72 ARG O    O -39.903 -20.799 -10.459 1.00 . A A .  72 ARG O    1 1 
       13 35661 1 1  73 TRP C    C -36.313 -20.883 -11.569 1.00 . A A .  73 TRP C    1 1 
       13 35662 1 1  73 TRP CA   C -37.368 -19.870 -11.117 1.00 . A A .  73 TRP CA   1 1 
       13 35663 1 1  73 TRP CB   C -36.789 -18.440 -11.121 1.00 . A A .  73 TRP CB   1 1 
       13 35664 1 1  73 TRP CD1  C -34.966 -19.050  -9.508 1.00 . A A .  73 TRP CD1  1 1 
       13 35665 1 1  73 TRP CD2  C -34.190 -17.905 -11.267 1.00 . A A .  73 TRP CD2  1 1 
       13 35666 1 1  73 TRP CE2  C -33.073 -18.196 -10.457 1.00 . A A .  73 TRP CE2  1 1 
       13 35667 1 1  73 TRP CE3  C -33.984 -17.189 -12.452 1.00 . A A .  73 TRP CE3  1 1 
       13 35668 1 1  73 TRP CG   C -35.375 -18.462 -10.642 1.00 . A A .  73 TRP CG   1 1 
       13 35669 1 1  73 TRP CH2  C -31.597 -17.071 -11.996 1.00 . A A .  73 TRP CH2  1 1 
       13 35670 1 1  73 TRP CZ2  C -31.784 -17.784 -10.813 1.00 . A A .  73 TRP CZ2  1 1 
       13 35671 1 1  73 TRP CZ3  C -32.695 -16.771 -12.815 1.00 . A A .  73 TRP CZ3  1 1 
       13 35672 1 1  73 TRP H    H -37.238 -20.109  -9.010 1.00 . A A .  73 TRP H    1 1 
       13 35673 1 1  73 TRP HA   H -38.197 -19.907 -11.811 1.00 . A A .  73 TRP HA   1 1 
       13 35674 1 1  73 TRP HB2  H -36.818 -18.042 -12.123 1.00 . A A .  73 TRP HB2  1 1 
       13 35675 1 1  73 TRP HB3  H -37.379 -17.814 -10.468 1.00 . A A .  73 TRP HB3  1 1 
       13 35676 1 1  73 TRP HD1  H -35.601 -19.560  -8.811 1.00 . A A .  73 TRP HD1  1 1 
       13 35677 1 1  73 TRP HE1  H -33.054 -19.265  -8.665 1.00 . A A .  73 TRP HE1  1 1 
       13 35678 1 1  73 TRP HE3  H -34.824 -16.960 -13.085 1.00 . A A .  73 TRP HE3  1 1 
       13 35679 1 1  73 TRP HH2  H -30.607 -16.749 -12.283 1.00 . A A .  73 TRP HH2  1 1 
       13 35680 1 1  73 TRP HZ2  H -30.944 -18.014 -10.182 1.00 . A A .  73 TRP HZ2  1 1 
       13 35681 1 1  73 TRP HZ3  H -32.547 -16.215 -13.731 1.00 . A A .  73 TRP HZ3  1 1 
       13 35682 1 1  73 TRP N    N -37.845 -20.205  -9.773 1.00 . A A .  73 TRP N    1 1 
       13 35683 1 1  73 TRP NE1  N -33.600 -18.895  -9.389 1.00 . A A .  73 TRP NE1  1 1 
       13 35684 1 1  73 TRP O    O -35.567 -20.633 -12.515 1.00 . A A .  73 TRP O    1 1 
       13 35685 1 1  74 MET C    C -33.898 -22.476 -11.399 1.00 . A A .  74 MET C    1 1 
       13 35686 1 1  74 MET CA   C -35.298 -23.065 -11.244 1.00 . A A .  74 MET CA   1 1 
       13 35687 1 1  74 MET CB   C -35.717 -23.737 -12.551 1.00 . A A .  74 MET CB   1 1 
       13 35688 1 1  74 MET CE   C -38.091 -22.554 -14.261 1.00 . A A .  74 MET CE   1 1 
       13 35689 1 1  74 MET CG   C -37.130 -24.315 -12.401 1.00 . A A .  74 MET CG   1 1 
       13 35690 1 1  74 MET H    H -36.887 -22.189 -10.155 1.00 . A A .  74 MET H    1 1 
       13 35691 1 1  74 MET HA   H -35.283 -23.807 -10.462 1.00 . A A .  74 MET HA   1 1 
       13 35692 1 1  74 MET HB2  H -35.705 -23.009 -13.348 1.00 . A A .  74 MET HB2  1 1 
       13 35693 1 1  74 MET HB3  H -35.027 -24.534 -12.778 1.00 . A A .  74 MET HB3  1 1 
       13 35694 1 1  74 MET HE1  H -37.669 -23.401 -14.785 1.00 . A A .  74 MET HE1  1 1 
       13 35695 1 1  74 MET HE2  H -37.413 -21.719 -14.331 1.00 . A A .  74 MET HE2  1 1 
       13 35696 1 1  74 MET HE3  H -39.038 -22.283 -14.707 1.00 . A A .  74 MET HE3  1 1 
       13 35697 1 1  74 MET HG2  H -37.309 -25.039 -13.184 1.00 . A A .  74 MET HG2  1 1 
       13 35698 1 1  74 MET HG3  H -37.222 -24.802 -11.439 1.00 . A A .  74 MET HG3  1 1 
       13 35699 1 1  74 MET N    N -36.262 -22.030 -10.894 1.00 . A A .  74 MET N    1 1 
       13 35700 1 1  74 MET O    O -33.268 -22.616 -12.445 1.00 . A A .  74 MET O    1 1 
       13 35701 1 1  74 MET SD   S -38.350 -22.979 -12.518 1.00 . A A .  74 MET SD   1 1 
       13 35702 1 1  75 GLY C    C -31.016 -22.273 -10.159 1.00 . A A .  75 GLY C    1 1 
       13 35703 1 1  75 GLY CA   C -32.086 -21.222 -10.378 1.00 . A A .  75 GLY CA   1 1 
       13 35704 1 1  75 GLY H    H -33.962 -21.749  -9.535 1.00 . A A .  75 GLY H    1 1 
       13 35705 1 1  75 GLY HA2  H -31.931 -20.747 -11.338 1.00 . A A .  75 GLY HA2  1 1 
       13 35706 1 1  75 GLY HA3  H -32.008 -20.490  -9.601 1.00 . A A .  75 GLY HA3  1 1 
       13 35707 1 1  75 GLY N    N -33.415 -21.822 -10.347 1.00 . A A .  75 GLY N    1 1 
       13 35708 1 1  75 GLY O    O -31.326 -23.444  -9.942 1.00 . A A .  75 GLY O    1 1 
       13 35709 1 1  76 LEU C    C -27.716 -22.262  -8.888 1.00 . A A .  76 LEU C    1 1 
       13 35710 1 1  76 LEU CA   C -28.631 -22.762 -10.009 1.00 . A A .  76 LEU CA   1 1 
       13 35711 1 1  76 LEU CB   C -27.848 -22.903 -11.337 1.00 . A A .  76 LEU CB   1 1 
       13 35712 1 1  76 LEU CD1  C -26.665 -24.526 -12.841 1.00 . A A .  76 LEU CD1  1 1 
       13 35713 1 1  76 LEU CD2  C -26.082 -24.413 -10.409 1.00 . A A .  76 LEU CD2  1 1 
       13 35714 1 1  76 LEU CG   C -27.214 -24.300 -11.433 1.00 . A A .  76 LEU CG   1 1 
       13 35715 1 1  76 LEU H    H -29.574 -20.898 -10.385 1.00 . A A .  76 LEU H    1 1 
       13 35716 1 1  76 LEU HA   H -29.013 -23.728  -9.717 1.00 . A A .  76 LEU HA   1 1 
       13 35717 1 1  76 LEU HB2  H -28.535 -22.767 -12.160 1.00 . A A .  76 LEU HB2  1 1 
       13 35718 1 1  76 LEU HB3  H -27.073 -22.146 -11.396 1.00 . A A .  76 LEU HB3  1 1 
       13 35719 1 1  76 LEU HD11 H -26.417 -25.570 -12.965 1.00 . A A .  76 LEU HD11 1 1 
       13 35720 1 1  76 LEU HD12 H -25.780 -23.925 -12.983 1.00 . A A .  76 LEU HD12 1 1 
       13 35721 1 1  76 LEU HD13 H -27.414 -24.246 -13.570 1.00 . A A .  76 LEU HD13 1 1 
       13 35722 1 1  76 LEU HD21 H -25.461 -23.530 -10.458 1.00 . A A .  76 LEU HD21 1 1 
       13 35723 1 1  76 LEU HD22 H -25.483 -25.285 -10.627 1.00 . A A .  76 LEU HD22 1 1 
       13 35724 1 1  76 LEU HD23 H -26.505 -24.502  -9.420 1.00 . A A .  76 LEU HD23 1 1 
       13 35725 1 1  76 LEU HG   H -27.962 -25.053 -11.229 1.00 . A A .  76 LEU HG   1 1 
       13 35726 1 1  76 LEU N    N -29.751 -21.847 -10.211 1.00 . A A .  76 LEU N    1 1 
       13 35727 1 1  76 LEU O    O -27.693 -22.831  -7.799 1.00 . A A .  76 LEU O    1 1 
       13 35728 1 1  77 ASN C    C -26.232 -19.136  -8.083 1.00 . A A .  77 ASN C    1 1 
       13 35729 1 1  77 ASN CA   C -26.027 -20.637  -8.195 1.00 . A A .  77 ASN CA   1 1 
       13 35730 1 1  77 ASN CB   C -24.586 -20.920  -8.639 1.00 . A A .  77 ASN CB   1 1 
       13 35731 1 1  77 ASN CG   C -23.599 -20.328  -7.636 1.00 . A A .  77 ASN CG   1 1 
       13 35732 1 1  77 ASN H    H -27.019 -20.814 -10.065 1.00 . A A .  77 ASN H    1 1 
       13 35733 1 1  77 ASN HA   H -26.188 -21.088  -7.226 1.00 . A A .  77 ASN HA   1 1 
       13 35734 1 1  77 ASN HB2  H -24.435 -21.988  -8.701 1.00 . A A .  77 ASN HB2  1 1 
       13 35735 1 1  77 ASN HB3  H -24.418 -20.475  -9.608 1.00 . A A .  77 ASN HB3  1 1 
       13 35736 1 1  77 ASN HD21 H -24.427 -21.227  -6.071 1.00 . A A .  77 ASN HD21 1 1 
       13 35737 1 1  77 ASN HD22 H -23.085 -20.247  -5.721 1.00 . A A .  77 ASN HD22 1 1 
       13 35738 1 1  77 ASN N    N -26.960 -21.208  -9.170 1.00 . A A .  77 ASN N    1 1 
       13 35739 1 1  77 ASN ND2  N -23.713 -20.625  -6.372 1.00 . A A .  77 ASN ND2  1 1 
       13 35740 1 1  77 ASN O    O -25.257 -18.385  -8.042 1.00 . A A .  77 ASN O    1 1 
       13 35741 1 1  77 ASN OD1  O -22.708 -19.568  -8.014 1.00 . A A .  77 ASN OD1  1 1 
       13 35742 1 1  78 ASP C    C -26.851 -16.430  -8.720 1.00 . A A .  78 ASP C    1 1 
       13 35743 1 1  78 ASP CA   C -27.797 -17.271  -7.873 1.00 . A A .  78 ASP CA   1 1 
       13 35744 1 1  78 ASP CB   C -27.670 -16.846  -6.409 1.00 . A A .  78 ASP CB   1 1 
       13 35745 1 1  78 ASP CG   C -28.831 -17.413  -5.598 1.00 . A A .  78 ASP CG   1 1 
       13 35746 1 1  78 ASP H    H -28.235 -19.335  -7.971 1.00 . A A .  78 ASP H    1 1 
       13 35747 1 1  78 ASP HA   H -28.811 -17.098  -8.198 1.00 . A A .  78 ASP HA   1 1 
       13 35748 1 1  78 ASP HB2  H -26.736 -17.218  -6.011 1.00 . A A .  78 ASP HB2  1 1 
       13 35749 1 1  78 ASP HB3  H -27.682 -15.769  -6.343 1.00 . A A .  78 ASP HB3  1 1 
       13 35750 1 1  78 ASP N    N -27.493 -18.698  -8.002 1.00 . A A .  78 ASP N    1 1 
       13 35751 1 1  78 ASP O    O -26.672 -15.238  -8.472 1.00 . A A .  78 ASP O    1 1 
       13 35752 1 1  78 ASP OD1  O -29.780 -17.882  -6.206 1.00 . A A .  78 ASP OD1  1 1 
       13 35753 1 1  78 ASP OD2  O -28.756 -17.368  -4.382 1.00 . A A .  78 ASP OD2  1 1 
       13 35754 1 1  79 ARG C    C -26.002 -15.535 -11.567 1.00 . A A .  79 ARG C    1 1 
       13 35755 1 1  79 ARG CA   C -25.275 -16.382 -10.545 1.00 . A A .  79 ARG CA   1 1 
       13 35756 1 1  79 ARG CB   C -24.393 -17.419 -11.255 1.00 . A A .  79 ARG CB   1 1 
       13 35757 1 1  79 ARG CD   C -22.160 -16.493 -10.509 1.00 . A A .  79 ARG CD   1 1 
       13 35758 1 1  79 ARG CG   C -23.080 -16.771 -11.712 1.00 . A A .  79 ARG CG   1 1 
       13 35759 1 1  79 ARG CZ   C -21.539 -14.560  -9.189 1.00 . A A .  79 ARG CZ   1 1 
       13 35760 1 1  79 ARG H    H -26.384 -18.021  -9.829 1.00 . A A .  79 ARG H    1 1 
       13 35761 1 1  79 ARG HA   H -24.662 -15.749  -9.932 1.00 . A A .  79 ARG HA   1 1 
       13 35762 1 1  79 ARG HB2  H -24.184 -18.233 -10.580 1.00 . A A .  79 ARG HB2  1 1 
       13 35763 1 1  79 ARG HB3  H -24.917 -17.805 -12.119 1.00 . A A .  79 ARG HB3  1 1 
       13 35764 1 1  79 ARG HD2  H -22.340 -17.213  -9.725 1.00 . A A .  79 ARG HD2  1 1 
       13 35765 1 1  79 ARG HD3  H -21.127 -16.565 -10.821 1.00 . A A .  79 ARG HD3  1 1 
       13 35766 1 1  79 ARG HE   H -23.242 -14.698 -10.235 1.00 . A A .  79 ARG HE   1 1 
       13 35767 1 1  79 ARG HG2  H -22.580 -17.433 -12.400 1.00 . A A .  79 ARG HG2  1 1 
       13 35768 1 1  79 ARG HG3  H -23.301 -15.838 -12.213 1.00 . A A .  79 ARG HG3  1 1 
       13 35769 1 1  79 ARG HH11 H -20.262 -16.101  -9.194 1.00 . A A .  79 ARG HH11 1 1 
       13 35770 1 1  79 ARG HH12 H -19.783 -14.733  -8.245 1.00 . A A .  79 ARG HH12 1 1 
       13 35771 1 1  79 ARG HH21 H -22.624 -12.889  -9.000 1.00 . A A .  79 ARG HH21 1 1 
       13 35772 1 1  79 ARG HH22 H -21.123 -12.911  -8.134 1.00 . A A .  79 ARG HH22 1 1 
       13 35773 1 1  79 ARG N    N -26.222 -17.068  -9.700 1.00 . A A .  79 ARG N    1 1 
       13 35774 1 1  79 ARG NE   N -22.410 -15.159  -9.991 1.00 . A A .  79 ARG NE   1 1 
       13 35775 1 1  79 ARG NH1  N -20.441 -15.180  -8.850 1.00 . A A .  79 ARG NH1  1 1 
       13 35776 1 1  79 ARG NH2  N -21.780 -13.360  -8.741 1.00 . A A .  79 ARG NH2  1 1 
       13 35777 1 1  79 ARG O    O -26.628 -16.070 -12.477 1.00 . A A .  79 ARG O    1 1 
       13 35778 1 1  80 LEU C    C -25.806 -11.980 -12.432 1.00 . A A .  80 LEU C    1 1 
       13 35779 1 1  80 LEU CA   C -26.562 -13.303 -12.357 1.00 . A A .  80 LEU CA   1 1 
       13 35780 1 1  80 LEU CB   C -27.999 -13.013 -11.889 1.00 . A A .  80 LEU CB   1 1 
       13 35781 1 1  80 LEU CD1  C -30.318 -13.929 -11.522 1.00 . A A .  80 LEU CD1  1 1 
       13 35782 1 1  80 LEU CD2  C -29.022 -14.563 -13.606 1.00 . A A .  80 LEU CD2  1 1 
       13 35783 1 1  80 LEU CG   C -28.917 -14.233 -12.100 1.00 . A A .  80 LEU CG   1 1 
       13 35784 1 1  80 LEU H    H -25.381 -13.848 -10.678 1.00 . A A .  80 LEU H    1 1 
       13 35785 1 1  80 LEU HA   H -26.589 -13.749 -13.337 1.00 . A A .  80 LEU HA   1 1 
       13 35786 1 1  80 LEU HB2  H -27.985 -12.764 -10.840 1.00 . A A .  80 LEU HB2  1 1 
       13 35787 1 1  80 LEU HB3  H -28.394 -12.174 -12.445 1.00 . A A .  80 LEU HB3  1 1 
       13 35788 1 1  80 LEU HD11 H -30.354 -14.248 -10.492 1.00 . A A .  80 LEU HD11 1 1 
       13 35789 1 1  80 LEU HD12 H -31.069 -14.464 -12.088 1.00 . A A .  80 LEU HD12 1 1 
       13 35790 1 1  80 LEU HD13 H -30.521 -12.869 -11.579 1.00 . A A .  80 LEU HD13 1 1 
       13 35791 1 1  80 LEU HD21 H -30.009 -14.929 -13.831 1.00 . A A .  80 LEU HD21 1 1 
       13 35792 1 1  80 LEU HD22 H -28.300 -15.321 -13.863 1.00 . A A .  80 LEU HD22 1 1 
       13 35793 1 1  80 LEU HD23 H -28.827 -13.679 -14.187 1.00 . A A .  80 LEU HD23 1 1 
       13 35794 1 1  80 LEU HG   H -28.513 -15.081 -11.572 1.00 . A A .  80 LEU HG   1 1 
       13 35795 1 1  80 LEU N    N -25.906 -14.215 -11.423 1.00 . A A .  80 LEU N    1 1 
       13 35796 1 1  80 LEU O    O -25.520 -11.356 -11.409 1.00 . A A .  80 LEU O    1 1 
       13 35797 1 1  81 SER C    C -25.128  -9.716 -15.213 1.00 . A A .  81 SER C    1 1 
       13 35798 1 1  81 SER CA   C -24.742 -10.326 -13.873 1.00 . A A .  81 SER CA   1 1 
       13 35799 1 1  81 SER CB   C -23.236 -10.610 -13.851 1.00 . A A .  81 SER CB   1 1 
       13 35800 1 1  81 SER H    H -25.703 -12.133 -14.421 1.00 . A A .  81 SER H    1 1 
       13 35801 1 1  81 SER HA   H -24.982  -9.620 -13.088 1.00 . A A .  81 SER HA   1 1 
       13 35802 1 1  81 SER HB2  H -23.030 -11.403 -13.152 1.00 . A A .  81 SER HB2  1 1 
       13 35803 1 1  81 SER HB3  H -22.907 -10.913 -14.836 1.00 . A A .  81 SER HB3  1 1 
       13 35804 1 1  81 SER HG   H -22.655  -8.778 -14.132 1.00 . A A .  81 SER HG   1 1 
       13 35805 1 1  81 SER N    N -25.476 -11.570 -13.655 1.00 . A A .  81 SER N    1 1 
       13 35806 1 1  81 SER O    O -24.265  -9.395 -16.030 1.00 . A A .  81 SER O    1 1 
       13 35807 1 1  81 SER OG   O -22.541  -9.439 -13.447 1.00 . A A .  81 SER OG   1 1 
       13 35808 1 1  82 SER C    C -28.400  -9.262 -16.861 1.00 . A A .  82 SER C    1 1 
       13 35809 1 1  82 SER CA   C -26.914  -8.981 -16.686 1.00 . A A .  82 SER CA   1 1 
       13 35810 1 1  82 SER CB   C -26.129  -9.560 -17.872 1.00 . A A .  82 SER CB   1 1 
       13 35811 1 1  82 SER H    H -27.070  -9.819 -14.744 1.00 . A A .  82 SER H    1 1 
       13 35812 1 1  82 SER HA   H -26.766  -7.913 -16.657 1.00 . A A .  82 SER HA   1 1 
       13 35813 1 1  82 SER HB2  H -25.301  -8.915 -18.118 1.00 . A A .  82 SER HB2  1 1 
       13 35814 1 1  82 SER HB3  H -25.750 -10.535 -17.601 1.00 . A A .  82 SER HB3  1 1 
       13 35815 1 1  82 SER HG   H -26.452  -9.551 -19.794 1.00 . A A .  82 SER HG   1 1 
       13 35816 1 1  82 SER N    N -26.427  -9.554 -15.435 1.00 . A A .  82 SER N    1 1 
       13 35817 1 1  82 SER O    O -28.874 -10.361 -16.569 1.00 . A A .  82 SER O    1 1 
       13 35818 1 1  82 SER OG   O -26.985  -9.671 -19.004 1.00 . A A .  82 SER OG   1 1 
       13 35819 1 1  83 CYS C    C -30.985  -7.643 -18.813 1.00 . A A .  83 CYS C    1 1 
       13 35820 1 1  83 CYS CA   C -30.566  -8.393 -17.557 1.00 . A A .  83 CYS CA   1 1 
       13 35821 1 1  83 CYS CB   C -31.325  -7.850 -16.345 1.00 . A A .  83 CYS CB   1 1 
       13 35822 1 1  83 CYS H    H -28.690  -7.409 -17.551 1.00 . A A .  83 CYS H    1 1 
       13 35823 1 1  83 CYS HA   H -30.813  -9.436 -17.683 1.00 . A A .  83 CYS HA   1 1 
       13 35824 1 1  83 CYS HB2  H -32.370  -8.107 -16.432 1.00 . A A .  83 CYS HB2  1 1 
       13 35825 1 1  83 CYS HB3  H -30.921  -8.286 -15.440 1.00 . A A .  83 CYS HB3  1 1 
       13 35826 1 1  83 CYS HG   H -30.641  -5.829 -15.496 1.00 . A A .  83 CYS HG   1 1 
       13 35827 1 1  83 CYS N    N -29.129  -8.259 -17.340 1.00 . A A .  83 CYS N    1 1 
       13 35828 1 1  83 CYS O    O -30.606  -6.491 -19.019 1.00 . A A .  83 CYS O    1 1 
       13 35829 1 1  83 CYS SG   S -31.152  -6.049 -16.279 1.00 . A A .  83 CYS SG   1 1 
       13 35830 1 1  84 ARG C    C -33.716  -8.063 -21.135 1.00 . A A .  84 ARG C    1 1 
       13 35831 1 1  84 ARG CA   C -32.252  -7.713 -20.898 1.00 . A A .  84 ARG CA   1 1 
       13 35832 1 1  84 ARG CB   C -31.414  -8.219 -22.075 1.00 . A A .  84 ARG CB   1 1 
       13 35833 1 1  84 ARG CD   C -30.986  -7.995 -24.523 1.00 . A A .  84 ARG CD   1 1 
       13 35834 1 1  84 ARG CG   C -31.849  -7.508 -23.360 1.00 . A A .  84 ARG CG   1 1 
       13 35835 1 1  84 ARG CZ   C -30.531 -10.084 -25.674 1.00 . A A .  84 ARG CZ   1 1 
       13 35836 1 1  84 ARG H    H -32.041  -9.228 -19.425 1.00 . A A .  84 ARG H    1 1 
       13 35837 1 1  84 ARG HA   H -32.159  -6.638 -20.842 1.00 . A A .  84 ARG HA   1 1 
       13 35838 1 1  84 ARG HB2  H -30.372  -8.014 -21.885 1.00 . A A .  84 ARG HB2  1 1 
       13 35839 1 1  84 ARG HB3  H -31.559  -9.282 -22.189 1.00 . A A .  84 ARG HB3  1 1 
       13 35840 1 1  84 ARG HD2  H -31.226  -7.428 -25.409 1.00 . A A .  84 ARG HD2  1 1 
       13 35841 1 1  84 ARG HD3  H -29.943  -7.852 -24.279 1.00 . A A .  84 ARG HD3  1 1 
       13 35842 1 1  84 ARG HE   H -31.942  -9.869 -24.273 1.00 . A A .  84 ARG HE   1 1 
       13 35843 1 1  84 ARG HG2  H -32.889  -7.730 -23.565 1.00 . A A .  84 ARG HG2  1 1 
       13 35844 1 1  84 ARG HG3  H -31.725  -6.442 -23.243 1.00 . A A .  84 ARG HG3  1 1 
       13 35845 1 1  84 ARG HH11 H -29.396  -8.515 -26.186 1.00 . A A .  84 ARG HH11 1 1 
       13 35846 1 1  84 ARG HH12 H -29.054  -9.992 -27.024 1.00 . A A .  84 ARG HH12 1 1 
       13 35847 1 1  84 ARG HH21 H -31.499 -11.807 -25.367 1.00 . A A .  84 ARG HH21 1 1 
       13 35848 1 1  84 ARG HH22 H -30.247 -11.857 -26.562 1.00 . A A .  84 ARG HH22 1 1 
       13 35849 1 1  84 ARG N    N -31.774  -8.312 -19.652 1.00 . A A .  84 ARG N    1 1 
       13 35850 1 1  84 ARG NE   N -31.237  -9.410 -24.775 1.00 . A A .  84 ARG NE   1 1 
       13 35851 1 1  84 ARG NH1  N -29.587  -9.483 -26.347 1.00 . A A .  84 ARG NH1  1 1 
       13 35852 1 1  84 ARG NH2  N -30.778 -11.347 -25.883 1.00 . A A .  84 ARG NH2  1 1 
       13 35853 1 1  84 ARG O    O -34.168  -9.154 -20.785 1.00 . A A .  84 ARG O    1 1 
       13 35854 1 1  85 ALA C    C -36.005  -8.200 -23.301 1.00 . A A .  85 ALA C    1 1 
       13 35855 1 1  85 ALA CA   C -35.854  -7.350 -22.037 1.00 . A A .  85 ALA CA   1 1 
       13 35856 1 1  85 ALA CB   C -36.553  -6.002 -22.225 1.00 . A A .  85 ALA CB   1 1 
       13 35857 1 1  85 ALA H    H -34.024  -6.292 -22.011 1.00 . A A .  85 ALA H    1 1 
       13 35858 1 1  85 ALA HA   H -36.314  -7.869 -21.210 1.00 . A A .  85 ALA HA   1 1 
       13 35859 1 1  85 ALA HB1  H -36.211  -5.313 -21.464 1.00 . A A .  85 ALA HB1  1 1 
       13 35860 1 1  85 ALA HB2  H -37.622  -6.135 -22.137 1.00 . A A .  85 ALA HB2  1 1 
       13 35861 1 1  85 ALA HB3  H -36.318  -5.605 -23.200 1.00 . A A .  85 ALA HB3  1 1 
       13 35862 1 1  85 ALA N    N -34.444  -7.134 -21.743 1.00 . A A .  85 ALA N    1 1 
       13 35863 1 1  85 ALA O    O -35.259  -8.033 -24.263 1.00 . A A .  85 ALA O    1 1 
       13 35864 1 1  86 VAL C    C -38.720 -10.174 -24.651 1.00 . A A .  86 VAL C    1 1 
       13 35865 1 1  86 VAL CA   C -37.223  -9.983 -24.443 1.00 . A A .  86 VAL CA   1 1 
       13 35866 1 1  86 VAL CB   C -36.550 -11.344 -24.229 1.00 . A A .  86 VAL CB   1 1 
       13 35867 1 1  86 VAL CG1  C -36.404 -12.072 -25.569 1.00 . A A .  86 VAL CG1  1 1 
       13 35868 1 1  86 VAL CG2  C -35.169 -11.133 -23.611 1.00 . A A .  86 VAL CG2  1 1 
       13 35869 1 1  86 VAL H    H -37.545  -9.189 -22.492 1.00 . A A .  86 VAL H    1 1 
       13 35870 1 1  86 VAL HA   H -36.810  -9.524 -25.331 1.00 . A A .  86 VAL HA   1 1 
       13 35871 1 1  86 VAL HB   H -37.152 -11.945 -23.568 1.00 . A A .  86 VAL HB   1 1 
       13 35872 1 1  86 VAL HG11 H -36.149 -13.108 -25.388 1.00 . A A .  86 VAL HG11 1 1 
       13 35873 1 1  86 VAL HG12 H -35.621 -11.604 -26.148 1.00 . A A .  86 VAL HG12 1 1 
       13 35874 1 1  86 VAL HG13 H -37.334 -12.017 -26.110 1.00 . A A .  86 VAL HG13 1 1 
       13 35875 1 1  86 VAL HG21 H -34.649 -10.352 -24.150 1.00 . A A .  86 VAL HG21 1 1 
       13 35876 1 1  86 VAL HG22 H -34.603 -12.049 -23.670 1.00 . A A .  86 VAL HG22 1 1 
       13 35877 1 1  86 VAL HG23 H -35.279 -10.842 -22.576 1.00 . A A .  86 VAL HG23 1 1 
       13 35878 1 1  86 VAL N    N -36.979  -9.109 -23.289 1.00 . A A .  86 VAL N    1 1 
       13 35879 1 1  86 VAL O    O -39.473 -10.320 -23.690 1.00 . A A .  86 VAL O    1 1 
       13 35880 1 1  87 HIS C    C -40.728 -11.556 -27.174 1.00 . A A .  87 HIS C    1 1 
       13 35881 1 1  87 HIS CA   C -40.558 -10.362 -26.250 1.00 . A A .  87 HIS CA   1 1 
       13 35882 1 1  87 HIS CB   C -41.101  -9.111 -26.932 1.00 . A A .  87 HIS CB   1 1 
       13 35883 1 1  87 HIS CD2  C -39.939  -7.177 -25.596 1.00 . A A .  87 HIS CD2  1 1 
       13 35884 1 1  87 HIS CE1  C -41.678  -6.429 -24.545 1.00 . A A .  87 HIS CE1  1 1 
       13 35885 1 1  87 HIS CG   C -41.003  -7.948 -25.985 1.00 . A A .  87 HIS CG   1 1 
       13 35886 1 1  87 HIS H    H -38.494 -10.070 -26.639 1.00 . A A .  87 HIS H    1 1 
       13 35887 1 1  87 HIS HA   H -41.124 -10.539 -25.346 1.00 . A A .  87 HIS HA   1 1 
       13 35888 1 1  87 HIS HB2  H -40.527  -8.905 -27.822 1.00 . A A .  87 HIS HB2  1 1 
       13 35889 1 1  87 HIS HB3  H -42.136  -9.270 -27.196 1.00 . A A .  87 HIS HB3  1 1 
       13 35890 1 1  87 HIS HD2  H -38.923  -7.298 -25.941 1.00 . A A .  87 HIS HD2  1 1 
       13 35891 1 1  87 HIS HE1  H -42.319  -5.844 -23.903 1.00 . A A .  87 HIS HE1  1 1 
       13 35892 1 1  87 HIS HE2  H -39.823  -5.533 -24.242 1.00 . A A .  87 HIS HE2  1 1 
       13 35893 1 1  87 HIS N    N -39.143 -10.180 -25.914 1.00 . A A .  87 HIS N    1 1 
       13 35894 1 1  87 HIS ND1  N -42.101  -7.456 -25.303 1.00 . A A .  87 HIS ND1  1 1 
       13 35895 1 1  87 HIS NE2  N -40.367  -6.217 -24.686 1.00 . A A .  87 HIS NE2  1 1 
       13 35896 1 1  87 HIS O    O -39.903 -11.805 -28.053 1.00 . A A .  87 HIS O    1 1 
       13 35897 1 1  88 LEU C    C -42.953 -13.103 -28.989 1.00 . A A .  88 LEU C    1 1 
       13 35898 1 1  88 LEU CA   C -42.107 -13.478 -27.760 1.00 . A A .  88 LEU CA   1 1 
       13 35899 1 1  88 LEU CB   C -42.860 -14.529 -26.902 1.00 . A A .  88 LEU CB   1 1 
       13 35900 1 1  88 LEU CD1  C -42.839 -13.236 -24.694 1.00 . A A .  88 LEU CD1  1 1 
       13 35901 1 1  88 LEU CD2  C -44.647 -12.794 -26.431 1.00 . A A .  88 LEU CD2  1 1 
       13 35902 1 1  88 LEU CG   C -43.721 -13.858 -25.807 1.00 . A A .  88 LEU CG   1 1 
       13 35903 1 1  88 LEU H    H -42.419 -12.045 -26.249 1.00 . A A .  88 LEU H    1 1 
       13 35904 1 1  88 LEU HA   H -41.172 -13.908 -28.093 1.00 . A A .  88 LEU HA   1 1 
       13 35905 1 1  88 LEU HB2  H -43.503 -15.121 -27.534 1.00 . A A .  88 LEU HB2  1 1 
       13 35906 1 1  88 LEU HB3  H -42.141 -15.182 -26.425 1.00 . A A .  88 LEU HB3  1 1 
       13 35907 1 1  88 LEU HD11 H -42.980 -12.161 -24.653 1.00 . A A .  88 LEU HD11 1 1 
       13 35908 1 1  88 LEU HD12 H -41.795 -13.449 -24.875 1.00 . A A .  88 LEU HD12 1 1 
       13 35909 1 1  88 LEU HD13 H -43.123 -13.659 -23.743 1.00 . A A .  88 LEU HD13 1 1 
       13 35910 1 1  88 LEU HD21 H -45.448 -12.578 -25.739 1.00 . A A .  88 LEU HD21 1 1 
       13 35911 1 1  88 LEU HD22 H -45.063 -13.167 -27.353 1.00 . A A .  88 LEU HD22 1 1 
       13 35912 1 1  88 LEU HD23 H -44.097 -11.889 -26.629 1.00 . A A .  88 LEU HD23 1 1 
       13 35913 1 1  88 LEU HG   H -44.339 -14.621 -25.355 1.00 . A A .  88 LEU HG   1 1 
       13 35914 1 1  88 LEU N    N -41.806 -12.294 -26.960 1.00 . A A .  88 LEU N    1 1 
       13 35915 1 1  88 LEU O    O -43.690 -12.116 -28.958 1.00 . A A .  88 LEU O    1 1 
       13 35916 1 1  89 PRO C    C -45.131 -14.012 -31.124 1.00 . A A .  89 PRO C    1 1 
       13 35917 1 1  89 PRO CA   C -43.668 -13.604 -31.292 1.00 . A A .  89 PRO CA   1 1 
       13 35918 1 1  89 PRO CB   C -42.979 -14.474 -32.353 1.00 . A A .  89 PRO CB   1 1 
       13 35919 1 1  89 PRO CD   C -42.023 -15.065 -30.214 1.00 . A A .  89 PRO CD   1 1 
       13 35920 1 1  89 PRO CG   C -42.400 -15.622 -31.588 1.00 . A A .  89 PRO CG   1 1 
       13 35921 1 1  89 PRO HA   H -43.600 -12.565 -31.571 1.00 . A A .  89 PRO HA   1 1 
       13 35922 1 1  89 PRO HB2  H -43.699 -14.829 -33.082 1.00 . A A .  89 PRO HB2  1 1 
       13 35923 1 1  89 PRO HB3  H -42.194 -13.919 -32.843 1.00 . A A .  89 PRO HB3  1 1 
       13 35924 1 1  89 PRO HD2  H -42.236 -15.787 -29.438 1.00 . A A .  89 PRO HD2  1 1 
       13 35925 1 1  89 PRO HD3  H -40.984 -14.785 -30.199 1.00 . A A .  89 PRO HD3  1 1 
       13 35926 1 1  89 PRO HG2  H -43.135 -16.412 -31.486 1.00 . A A .  89 PRO HG2  1 1 
       13 35927 1 1  89 PRO HG3  H -41.517 -15.999 -32.086 1.00 . A A .  89 PRO HG3  1 1 
       13 35928 1 1  89 PRO N    N -42.873 -13.870 -30.057 1.00 . A A .  89 PRO N    1 1 
       13 35929 1 1  89 PRO O    O -45.430 -15.132 -30.706 1.00 . A A .  89 PRO O    1 1 
       13 35930 1 1  90 SER C    C -47.877 -14.418 -32.402 1.00 . A A .  90 SER C    1 1 
       13 35931 1 1  90 SER CA   C -47.463 -13.387 -31.357 1.00 . A A .  90 SER CA   1 1 
       13 35932 1 1  90 SER CB   C -48.269 -12.101 -31.555 1.00 . A A .  90 SER CB   1 1 
       13 35933 1 1  90 SER H    H -45.739 -12.230 -31.788 1.00 . A A .  90 SER H    1 1 
       13 35934 1 1  90 SER HA   H -47.671 -13.782 -30.375 1.00 . A A .  90 SER HA   1 1 
       13 35935 1 1  90 SER HB2  H -48.051 -11.411 -30.755 1.00 . A A .  90 SER HB2  1 1 
       13 35936 1 1  90 SER HB3  H -47.995 -11.648 -32.499 1.00 . A A .  90 SER HB3  1 1 
       13 35937 1 1  90 SER HG   H -50.127 -11.658 -31.923 1.00 . A A .  90 SER HG   1 1 
       13 35938 1 1  90 SER N    N -46.035 -13.104 -31.463 1.00 . A A .  90 SER N    1 1 
       13 35939 1 1  90 SER O    O -47.643 -14.232 -33.596 1.00 . A A .  90 SER O    1 1 
       13 35940 1 1  90 SER OG   O -49.657 -12.405 -31.545 1.00 . A A .  90 SER OG   1 1 
       13 35941 1 1  91 GLY C    C -49.857 -17.535 -32.148 1.00 . A A .  91 GLY C    1 1 
       13 35942 1 1  91 GLY CA   C -48.936 -16.553 -32.861 1.00 . A A .  91 GLY CA   1 1 
       13 35943 1 1  91 GLY H    H -48.657 -15.607 -30.990 1.00 . A A .  91 GLY H    1 1 
       13 35944 1 1  91 GLY HA2  H -49.464 -16.107 -33.692 1.00 . A A .  91 GLY HA2  1 1 
       13 35945 1 1  91 GLY HA3  H -48.072 -17.088 -33.233 1.00 . A A .  91 GLY HA3  1 1 
       13 35946 1 1  91 GLY N    N -48.496 -15.503 -31.949 1.00 . A A .  91 GLY N    1 1 
       13 35947 1 1  91 GLY O    O -49.979 -17.504 -30.923 1.00 . A A .  91 GLY O    1 1 
       13 35948 1 1  92 GLY C    C -51.006 -20.818 -32.764 1.00 . A A .  92 GLY C    1 1 
       13 35949 1 1  92 GLY CA   C -51.417 -19.408 -32.354 1.00 . A A .  92 GLY CA   1 1 
       13 35950 1 1  92 GLY H    H -50.362 -18.390 -33.890 1.00 . A A .  92 GLY H    1 1 
       13 35951 1 1  92 GLY HA2  H -51.414 -19.340 -31.274 1.00 . A A .  92 GLY HA2  1 1 
       13 35952 1 1  92 GLY HA3  H -52.416 -19.218 -32.716 1.00 . A A .  92 GLY HA3  1 1 
       13 35953 1 1  92 GLY N    N -50.503 -18.410 -32.919 1.00 . A A .  92 GLY N    1 1 
       13 35954 1 1  92 GLY O    O -51.761 -21.772 -32.578 1.00 . A A .  92 GLY O    1 1 
       13 35955 1 1  93 GLN C    C -47.777 -22.285 -33.651 1.00 . A A .  93 GLN C    1 1 
       13 35956 1 1  93 GLN CA   C -49.296 -22.242 -33.756 1.00 . A A .  93 GLN CA   1 1 
       13 35957 1 1  93 GLN CB   C -49.722 -22.513 -35.199 1.00 . A A .  93 GLN CB   1 1 
       13 35958 1 1  93 GLN CD   C -49.757 -24.245 -37.007 1.00 . A A .  93 GLN CD   1 1 
       13 35959 1 1  93 GLN CG   C -49.161 -23.862 -35.659 1.00 . A A .  93 GLN CG   1 1 
       13 35960 1 1  93 GLN H    H -49.248 -20.143 -33.440 1.00 . A A .  93 GLN H    1 1 
       13 35961 1 1  93 GLN HA   H -49.709 -23.013 -33.121 1.00 . A A .  93 GLN HA   1 1 
       13 35962 1 1  93 GLN HB2  H -50.802 -22.536 -35.256 1.00 . A A .  93 GLN HB2  1 1 
       13 35963 1 1  93 GLN HB3  H -49.343 -21.731 -35.841 1.00 . A A .  93 GLN HB3  1 1 
       13 35964 1 1  93 GLN HE21 H -48.376 -25.618 -37.396 1.00 . A A .  93 GLN HE21 1 1 
       13 35965 1 1  93 GLN HE22 H -49.567 -25.423 -38.597 1.00 . A A .  93 GLN HE22 1 1 
       13 35966 1 1  93 GLN HG2  H -48.087 -23.790 -35.752 1.00 . A A .  93 GLN HG2  1 1 
       13 35967 1 1  93 GLN HG3  H -49.408 -24.622 -34.930 1.00 . A A .  93 GLN HG3  1 1 
       13 35968 1 1  93 GLN N    N -49.804 -20.941 -33.322 1.00 . A A .  93 GLN N    1 1 
       13 35969 1 1  93 GLN NE2  N -49.187 -25.172 -37.727 1.00 . A A .  93 GLN NE2  1 1 
       13 35970 1 1  93 GLN O    O -47.106 -21.259 -33.749 1.00 . A A .  93 GLN O    1 1 
       13 35971 1 1  93 GLN OE1  O -50.773 -23.684 -37.420 1.00 . A A .  93 GLN OE1  1 1 
       13 35972 1 1  94 TYR C    C -45.369 -24.955 -34.025 1.00 . A A .  94 TYR C    1 1 
       13 35973 1 1  94 TYR CA   C -45.798 -23.675 -33.326 1.00 . A A .  94 TYR CA   1 1 
       13 35974 1 1  94 TYR CB   C -45.407 -23.742 -31.850 1.00 . A A .  94 TYR CB   1 1 
       13 35975 1 1  94 TYR CD1  C -46.971 -22.136 -30.702 1.00 . A A .  94 TYR CD1  1 1 
       13 35976 1 1  94 TYR CD2  C -44.679 -21.450 -31.094 1.00 . A A .  94 TYR CD2  1 1 
       13 35977 1 1  94 TYR CE1  C -47.239 -20.899 -30.099 1.00 . A A .  94 TYR CE1  1 1 
       13 35978 1 1  94 TYR CE2  C -44.946 -20.215 -30.492 1.00 . A A .  94 TYR CE2  1 1 
       13 35979 1 1  94 TYR CG   C -45.693 -22.410 -31.197 1.00 . A A .  94 TYR CG   1 1 
       13 35980 1 1  94 TYR CZ   C -46.226 -19.940 -29.996 1.00 . A A .  94 TYR CZ   1 1 
       13 35981 1 1  94 TYR H    H -47.835 -24.264 -33.374 1.00 . A A .  94 TYR H    1 1 
       13 35982 1 1  94 TYR HA   H -45.284 -22.845 -33.783 1.00 . A A .  94 TYR HA   1 1 
       13 35983 1 1  94 TYR HB2  H -45.978 -24.515 -31.358 1.00 . A A .  94 TYR HB2  1 1 
       13 35984 1 1  94 TYR HB3  H -44.352 -23.963 -31.764 1.00 . A A .  94 TYR HB3  1 1 
       13 35985 1 1  94 TYR HD1  H -47.752 -22.877 -30.782 1.00 . A A .  94 TYR HD1  1 1 
       13 35986 1 1  94 TYR HD2  H -43.692 -21.665 -31.475 1.00 . A A .  94 TYR HD2  1 1 
       13 35987 1 1  94 TYR HE1  H -48.226 -20.686 -29.718 1.00 . A A .  94 TYR HE1  1 1 
       13 35988 1 1  94 TYR HE2  H -44.164 -19.474 -30.412 1.00 . A A .  94 TYR HE2  1 1 
       13 35989 1 1  94 TYR HH   H -46.431 -18.043 -30.083 1.00 . A A .  94 TYR HH   1 1 
       13 35990 1 1  94 TYR N    N -47.243 -23.487 -33.449 1.00 . A A .  94 TYR N    1 1 
       13 35991 1 1  94 TYR O    O -46.202 -25.693 -34.550 1.00 . A A .  94 TYR O    1 1 
       13 35992 1 1  94 TYR OH   O -46.488 -18.720 -29.405 1.00 . A A .  94 TYR OH   1 1 
       13 35993 1 1  95 LYS C    C -42.040 -26.530 -34.383 1.00 . A A .  95 LYS C    1 1 
       13 35994 1 1  95 LYS CA   C -43.528 -26.404 -34.667 1.00 . A A .  95 LYS CA   1 1 
       13 35995 1 1  95 LYS CB   C -43.770 -26.365 -36.172 1.00 . A A .  95 LYS CB   1 1 
       13 35996 1 1  95 LYS CD   C -44.007 -27.765 -38.230 1.00 . A A .  95 LYS CD   1 1 
       13 35997 1 1  95 LYS CE   C -42.996 -26.984 -39.076 1.00 . A A .  95 LYS CE   1 1 
       13 35998 1 1  95 LYS CG   C -43.585 -27.768 -36.760 1.00 . A A .  95 LYS CG   1 1 
       13 35999 1 1  95 LYS H    H -43.452 -24.573 -33.610 1.00 . A A .  95 LYS H    1 1 
       13 36000 1 1  95 LYS HA   H -44.036 -27.263 -34.252 1.00 . A A .  95 LYS HA   1 1 
       13 36001 1 1  95 LYS HB2  H -44.776 -26.025 -36.364 1.00 . A A .  95 LYS HB2  1 1 
       13 36002 1 1  95 LYS HB3  H -43.066 -25.691 -36.627 1.00 . A A .  95 LYS HB3  1 1 
       13 36003 1 1  95 LYS HD2  H -44.065 -28.780 -38.586 1.00 . A A .  95 LYS HD2  1 1 
       13 36004 1 1  95 LYS HD3  H -44.975 -27.302 -38.317 1.00 . A A .  95 LYS HD3  1 1 
       13 36005 1 1  95 LYS HE2  H -43.147 -25.925 -38.934 1.00 . A A .  95 LYS HE2  1 1 
       13 36006 1 1  95 LYS HE3  H -41.992 -27.249 -38.779 1.00 . A A .  95 LYS HE3  1 1 
       13 36007 1 1  95 LYS HG2  H -42.548 -28.059 -36.679 1.00 . A A .  95 LYS HG2  1 1 
       13 36008 1 1  95 LYS HG3  H -44.197 -28.472 -36.219 1.00 . A A .  95 LYS HG3  1 1 
       13 36009 1 1  95 LYS HZ1  H -42.374 -26.988 -41.063 1.00 . A A .  95 LYS HZ1  1 1 
       13 36010 1 1  95 LYS HZ2  H -44.056 -26.858 -40.863 1.00 . A A .  95 LYS HZ2  1 1 
       13 36011 1 1  95 LYS HZ3  H -43.280 -28.351 -40.621 1.00 . A A .  95 LYS HZ3  1 1 
       13 36012 1 1  95 LYS N    N -44.066 -25.204 -34.037 1.00 . A A .  95 LYS N    1 1 
       13 36013 1 1  95 LYS NZ   N -43.190 -27.321 -40.513 1.00 . A A .  95 LYS NZ   1 1 
       13 36014 1 1  95 LYS O    O -41.281 -25.576 -34.563 1.00 . A A .  95 LYS O    1 1 
       13 36015 1 1  96 ILE C    C -39.719 -29.230 -34.244 1.00 . A A .  96 ILE C    1 1 
       13 36016 1 1  96 ILE CA   C -40.220 -27.951 -33.598 1.00 . A A .  96 ILE CA   1 1 
       13 36017 1 1  96 ILE CB   C -40.052 -28.063 -32.084 1.00 . A A .  96 ILE CB   1 1 
       13 36018 1 1  96 ILE CD1  C -38.364 -28.192 -30.247 1.00 . A A .  96 ILE CD1  1 1 
       13 36019 1 1  96 ILE CG1  C -38.579 -28.321 -31.753 1.00 . A A .  96 ILE CG1  1 1 
       13 36020 1 1  96 ILE CG2  C -40.905 -29.219 -31.558 1.00 . A A .  96 ILE CG2  1 1 
       13 36021 1 1  96 ILE H    H -42.281 -28.423 -33.791 1.00 . A A .  96 ILE H    1 1 
       13 36022 1 1  96 ILE HA   H -39.622 -27.127 -33.952 1.00 . A A .  96 ILE HA   1 1 
       13 36023 1 1  96 ILE HB   H -40.371 -27.144 -31.620 1.00 . A A .  96 ILE HB   1 1 
       13 36024 1 1  96 ILE HD11 H -38.421 -27.152 -29.962 1.00 . A A .  96 ILE HD11 1 1 
       13 36025 1 1  96 ILE HD12 H -37.389 -28.583 -29.993 1.00 . A A .  96 ILE HD12 1 1 
       13 36026 1 1  96 ILE HD13 H -39.121 -28.753 -29.722 1.00 . A A .  96 ILE HD13 1 1 
       13 36027 1 1  96 ILE HG12 H -38.304 -29.317 -32.070 1.00 . A A .  96 ILE HG12 1 1 
       13 36028 1 1  96 ILE HG13 H -37.966 -27.594 -32.264 1.00 . A A .  96 ILE HG13 1 1 
       13 36029 1 1  96 ILE HG21 H -40.904 -29.203 -30.478 1.00 . A A .  96 ILE HG21 1 1 
       13 36030 1 1  96 ILE HG22 H -40.496 -30.156 -31.905 1.00 . A A .  96 ILE HG22 1 1 
       13 36031 1 1  96 ILE HG23 H -41.917 -29.113 -31.917 1.00 . A A .  96 ILE HG23 1 1 
       13 36032 1 1  96 ILE N    N -41.627 -27.708 -33.924 1.00 . A A .  96 ILE N    1 1 
       13 36033 1 1  96 ILE O    O -40.435 -30.228 -34.302 1.00 . A A .  96 ILE O    1 1 
       13 36034 1 1  97 GLN C    C -36.572 -30.746 -34.621 1.00 . A A .  97 GLN C    1 1 
       13 36035 1 1  97 GLN CA   C -37.854 -30.364 -35.343 1.00 . A A .  97 GLN CA   1 1 
       13 36036 1 1  97 GLN CB   C -37.543 -30.088 -36.820 1.00 . A A .  97 GLN CB   1 1 
       13 36037 1 1  97 GLN CD   C -39.419 -28.601 -37.623 1.00 . A A .  97 GLN CD   1 1 
       13 36038 1 1  97 GLN CG   C -38.847 -30.012 -37.639 1.00 . A A .  97 GLN CG   1 1 
       13 36039 1 1  97 GLN H    H -37.947 -28.369 -34.625 1.00 . A A .  97 GLN H    1 1 
       13 36040 1 1  97 GLN HA   H -38.530 -31.195 -35.282 1.00 . A A .  97 GLN HA   1 1 
       13 36041 1 1  97 GLN HB2  H -37.002 -29.161 -36.905 1.00 . A A .  97 GLN HB2  1 1 
       13 36042 1 1  97 GLN HB3  H -36.932 -30.891 -37.204 1.00 . A A .  97 GLN HB3  1 1 
       13 36043 1 1  97 GLN HE21 H -39.584 -28.508 -39.598 1.00 . A A .  97 GLN HE21 1 1 
       13 36044 1 1  97 GLN HE22 H -40.093 -27.123 -38.755 1.00 . A A .  97 GLN HE22 1 1 
       13 36045 1 1  97 GLN HG2  H -38.647 -30.292 -38.661 1.00 . A A .  97 GLN HG2  1 1 
       13 36046 1 1  97 GLN HG3  H -39.575 -30.688 -37.229 1.00 . A A .  97 GLN HG3  1 1 
       13 36047 1 1  97 GLN N    N -38.470 -29.193 -34.714 1.00 . A A .  97 GLN N    1 1 
       13 36048 1 1  97 GLN NE2  N -39.723 -28.028 -38.752 1.00 . A A .  97 GLN NE2  1 1 
       13 36049 1 1  97 GLN O    O -35.641 -29.947 -34.519 1.00 . A A .  97 GLN O    1 1 
       13 36050 1 1  97 GLN OE1  O -39.590 -28.010 -36.559 1.00 . A A .  97 GLN OE1  1 1 
       13 36051 1 1  98 ILE C    C -34.746 -33.650 -34.196 1.00 . A A .  98 ILE C    1 1 
       13 36052 1 1  98 ILE CA   C -35.363 -32.496 -33.416 1.00 . A A .  98 ILE CA   1 1 
       13 36053 1 1  98 ILE CB   C -35.770 -32.956 -32.011 1.00 . A A .  98 ILE CB   1 1 
       13 36054 1 1  98 ILE CD1  C -37.355 -34.405 -30.706 1.00 . A A .  98 ILE CD1  1 1 
       13 36055 1 1  98 ILE CG1  C -36.970 -33.906 -32.104 1.00 . A A .  98 ILE CG1  1 1 
       13 36056 1 1  98 ILE CG2  C -36.148 -31.726 -31.182 1.00 . A A .  98 ILE CG2  1 1 
       13 36057 1 1  98 ILE H    H -37.309 -32.571 -34.253 1.00 . A A .  98 ILE H    1 1 
       13 36058 1 1  98 ILE HA   H -34.626 -31.712 -33.322 1.00 . A A .  98 ILE HA   1 1 
       13 36059 1 1  98 ILE HB   H -34.938 -33.464 -31.543 1.00 . A A .  98 ILE HB   1 1 
       13 36060 1 1  98 ILE HD11 H -37.940 -33.649 -30.204 1.00 . A A .  98 ILE HD11 1 1 
       13 36061 1 1  98 ILE HD12 H -36.460 -34.607 -30.133 1.00 . A A .  98 ILE HD12 1 1 
       13 36062 1 1  98 ILE HD13 H -37.936 -35.309 -30.795 1.00 . A A .  98 ILE HD13 1 1 
       13 36063 1 1  98 ILE HG12 H -37.808 -33.382 -32.541 1.00 . A A .  98 ILE HG12 1 1 
       13 36064 1 1  98 ILE HG13 H -36.711 -34.751 -32.720 1.00 . A A .  98 ILE HG13 1 1 
       13 36065 1 1  98 ILE HG21 H -36.954 -31.200 -31.671 1.00 . A A .  98 ILE HG21 1 1 
       13 36066 1 1  98 ILE HG22 H -35.293 -31.074 -31.095 1.00 . A A .  98 ILE HG22 1 1 
       13 36067 1 1  98 ILE HG23 H -36.465 -32.034 -30.198 1.00 . A A .  98 ILE HG23 1 1 
       13 36068 1 1  98 ILE N    N -36.532 -31.985 -34.129 1.00 . A A .  98 ILE N    1 1 
       13 36069 1 1  98 ILE O    O -35.444 -34.551 -34.641 1.00 . A A .  98 ILE O    1 1 
       13 36070 1 1  99 PHE C    C -32.110 -35.655 -34.133 1.00 . A A .  99 PHE C    1 1 
       13 36071 1 1  99 PHE CA   C -32.709 -34.644 -35.101 1.00 . A A .  99 PHE CA   1 1 
       13 36072 1 1  99 PHE CB   C -31.602 -34.011 -35.950 1.00 . A A .  99 PHE CB   1 1 
       13 36073 1 1  99 PHE CD1  C -32.734 -32.014 -36.995 1.00 . A A .  99 PHE CD1  1 1 
       13 36074 1 1  99 PHE CD2  C -32.275 -33.949 -38.382 1.00 . A A .  99 PHE CD2  1 1 
       13 36075 1 1  99 PHE CE1  C -33.307 -31.363 -38.094 1.00 . A A .  99 PHE CE1  1 1 
       13 36076 1 1  99 PHE CE2  C -32.847 -33.297 -39.482 1.00 . A A .  99 PHE CE2  1 1 
       13 36077 1 1  99 PHE CG   C -32.219 -33.306 -37.137 1.00 . A A .  99 PHE CG   1 1 
       13 36078 1 1  99 PHE CZ   C -33.363 -32.004 -39.338 1.00 . A A .  99 PHE CZ   1 1 
       13 36079 1 1  99 PHE H    H -32.934 -32.848 -33.980 1.00 . A A .  99 PHE H    1 1 
       13 36080 1 1  99 PHE HA   H -33.398 -35.162 -35.758 1.00 . A A .  99 PHE HA   1 1 
       13 36081 1 1  99 PHE HB2  H -31.057 -33.296 -35.351 1.00 . A A .  99 PHE HB2  1 1 
       13 36082 1 1  99 PHE HB3  H -30.928 -34.779 -36.297 1.00 . A A .  99 PHE HB3  1 1 
       13 36083 1 1  99 PHE HD1  H -32.692 -31.517 -36.037 1.00 . A A .  99 PHE HD1  1 1 
       13 36084 1 1  99 PHE HD2  H -31.876 -34.946 -38.493 1.00 . A A .  99 PHE HD2  1 1 
       13 36085 1 1  99 PHE HE1  H -33.705 -30.367 -37.983 1.00 . A A .  99 PHE HE1  1 1 
       13 36086 1 1  99 PHE HE2  H -32.889 -33.791 -40.441 1.00 . A A .  99 PHE HE2  1 1 
       13 36087 1 1  99 PHE HZ   H -33.804 -31.500 -40.184 1.00 . A A .  99 PHE HZ   1 1 
       13 36088 1 1  99 PHE N    N -33.431 -33.600 -34.364 1.00 . A A .  99 PHE N    1 1 
       13 36089 1 1  99 PHE O    O -32.179 -35.480 -32.916 1.00 . A A .  99 PHE O    1 1 
       13 36090 1 1 100 GLU C    C -29.416 -37.851 -34.168 1.00 . A A . 100 GLU C    1 1 
       13 36091 1 1 100 GLU CA   C -30.912 -37.767 -33.862 1.00 . A A . 100 GLU CA   1 1 
       13 36092 1 1 100 GLU CB   C -31.590 -39.111 -34.174 1.00 . A A . 100 GLU CB   1 1 
       13 36093 1 1 100 GLU CD   C -32.097 -41.391 -33.265 1.00 . A A . 100 GLU CD   1 1 
       13 36094 1 1 100 GLU CG   C -31.224 -40.156 -33.112 1.00 . A A . 100 GLU CG   1 1 
       13 36095 1 1 100 GLU H    H -31.504 -36.794 -35.656 1.00 . A A . 100 GLU H    1 1 
       13 36096 1 1 100 GLU HA   H -31.046 -37.540 -32.812 1.00 . A A . 100 GLU HA   1 1 
       13 36097 1 1 100 GLU HB2  H -32.661 -38.978 -34.193 1.00 . A A . 100 GLU HB2  1 1 
       13 36098 1 1 100 GLU HB3  H -31.258 -39.459 -35.140 1.00 . A A . 100 GLU HB3  1 1 
       13 36099 1 1 100 GLU HG2  H -30.197 -40.447 -33.231 1.00 . A A . 100 GLU HG2  1 1 
       13 36100 1 1 100 GLU HG3  H -31.370 -39.738 -32.129 1.00 . A A . 100 GLU HG3  1 1 
       13 36101 1 1 100 GLU N    N -31.524 -36.718 -34.680 1.00 . A A . 100 GLU N    1 1 
       13 36102 1 1 100 GLU O    O -28.761 -38.846 -33.878 1.00 . A A . 100 GLU O    1 1 
       13 36103 1 1 100 GLU OE1  O -32.716 -41.528 -34.305 1.00 . A A . 100 GLU OE1  1 1 
       13 36104 1 1 100 GLU OE2  O -32.127 -42.190 -32.345 1.00 . A A . 100 GLU OE2  1 1 
       13 36105 1 1 101 LYS C    C -26.931 -35.292 -35.039 1.00 . A A . 101 LYS C    1 1 
       13 36106 1 1 101 LYS CA   C -27.433 -36.727 -35.022 1.00 . A A . 101 LYS CA   1 1 
       13 36107 1 1 101 LYS CB   C -27.118 -37.395 -36.366 1.00 . A A . 101 LYS CB   1 1 
       13 36108 1 1 101 LYS CD   C -26.955 -39.600 -37.539 1.00 . A A . 101 LYS CD   1 1 
       13 36109 1 1 101 LYS CE   C -27.193 -41.103 -37.391 1.00 . A A . 101 LYS CE   1 1 
       13 36110 1 1 101 LYS CG   C -27.426 -38.894 -36.274 1.00 . A A . 101 LYS CG   1 1 
       13 36111 1 1 101 LYS H    H -29.422 -35.978 -34.867 1.00 . A A . 101 LYS H    1 1 
       13 36112 1 1 101 LYS HA   H -26.902 -37.259 -34.246 1.00 . A A . 101 LYS HA   1 1 
       13 36113 1 1 101 LYS HB2  H -27.714 -36.941 -37.140 1.00 . A A . 101 LYS HB2  1 1 
       13 36114 1 1 101 LYS HB3  H -26.070 -37.260 -36.597 1.00 . A A . 101 LYS HB3  1 1 
       13 36115 1 1 101 LYS HD2  H -27.516 -39.233 -38.379 1.00 . A A . 101 LYS HD2  1 1 
       13 36116 1 1 101 LYS HD3  H -25.905 -39.415 -37.689 1.00 . A A . 101 LYS HD3  1 1 
       13 36117 1 1 101 LYS HE2  H -26.663 -41.468 -36.525 1.00 . A A . 101 LYS HE2  1 1 
       13 36118 1 1 101 LYS HE3  H -28.253 -41.290 -37.273 1.00 . A A . 101 LYS HE3  1 1 
       13 36119 1 1 101 LYS HG2  H -26.930 -39.319 -35.415 1.00 . A A . 101 LYS HG2  1 1 
       13 36120 1 1 101 LYS HG3  H -28.489 -39.035 -36.181 1.00 . A A . 101 LYS HG3  1 1 
       13 36121 1 1 101 LYS HZ1  H -26.200 -41.122 -39.221 1.00 . A A . 101 LYS HZ1  1 1 
       13 36122 1 1 101 LYS HZ2  H -27.500 -42.212 -39.128 1.00 . A A . 101 LYS HZ2  1 1 
       13 36123 1 1 101 LYS HZ3  H -26.039 -42.558 -38.332 1.00 . A A . 101 LYS HZ3  1 1 
       13 36124 1 1 101 LYS N    N -28.867 -36.773 -34.719 1.00 . A A . 101 LYS N    1 1 
       13 36125 1 1 101 LYS NZ   N -26.695 -41.801 -38.610 1.00 . A A . 101 LYS NZ   1 1 
       13 36126 1 1 101 LYS O    O -27.682 -34.363 -35.311 1.00 . A A . 101 LYS O    1 1 
       13 36127 1 1 102 GLY C    C -24.920 -33.222 -36.144 1.00 . A A . 102 GLY C    1 1 
       13 36128 1 1 102 GLY CA   C -25.032 -33.804 -34.746 1.00 . A A . 102 GLY CA   1 1 
       13 36129 1 1 102 GLY H    H -25.106 -35.921 -34.571 1.00 . A A . 102 GLY H    1 1 
       13 36130 1 1 102 GLY HA2  H -25.635 -33.137 -34.148 1.00 . A A . 102 GLY HA2  1 1 
       13 36131 1 1 102 GLY HA3  H -24.047 -33.875 -34.313 1.00 . A A . 102 GLY HA3  1 1 
       13 36132 1 1 102 GLY N    N -25.651 -35.131 -34.759 1.00 . A A . 102 GLY N    1 1 
       13 36133 1 1 102 GLY O    O -24.932 -32.003 -36.319 1.00 . A A . 102 GLY O    1 1 
       13 36134 1 1 103 ASP C    C -26.012 -33.650 -39.229 1.00 . A A . 103 ASP C    1 1 
       13 36135 1 1 103 ASP CA   C -24.654 -33.645 -38.524 1.00 . A A . 103 ASP CA   1 1 
       13 36136 1 1 103 ASP CB   C -23.698 -34.577 -39.273 1.00 . A A . 103 ASP CB   1 1 
       13 36137 1 1 103 ASP CG   C -23.383 -34.013 -40.655 1.00 . A A . 103 ASP CG   1 1 
       13 36138 1 1 103 ASP H    H -24.774 -35.052 -36.938 1.00 . A A . 103 ASP H    1 1 
       13 36139 1 1 103 ASP HA   H -24.245 -32.639 -38.536 1.00 . A A . 103 ASP HA   1 1 
       13 36140 1 1 103 ASP HB2  H -22.782 -34.678 -38.709 1.00 . A A . 103 ASP HB2  1 1 
       13 36141 1 1 103 ASP HB3  H -24.163 -35.546 -39.381 1.00 . A A . 103 ASP HB3  1 1 
       13 36142 1 1 103 ASP N    N -24.789 -34.093 -37.139 1.00 . A A . 103 ASP N    1 1 
       13 36143 1 1 103 ASP O    O -26.099 -33.880 -40.435 1.00 . A A . 103 ASP O    1 1 
       13 36144 1 1 103 ASP OD1  O -23.986 -33.019 -41.022 1.00 . A A . 103 ASP OD1  1 1 
       13 36145 1 1 103 ASP OD2  O -22.543 -34.588 -41.328 1.00 . A A . 103 ASP OD2  1 1 
       13 36146 1 1 104 PHE C    C -28.709 -34.626 -39.848 1.00 . A A . 104 PHE C    1 1 
       13 36147 1 1 104 PHE CA   C -28.424 -33.367 -39.034 1.00 . A A . 104 PHE CA   1 1 
       13 36148 1 1 104 PHE CB   C -28.581 -32.144 -39.936 1.00 . A A . 104 PHE CB   1 1 
       13 36149 1 1 104 PHE CD1  C -29.245 -30.526 -38.123 1.00 . A A . 104 PHE CD1  1 1 
       13 36150 1 1 104 PHE CD2  C -27.221 -30.093 -39.385 1.00 . A A . 104 PHE CD2  1 1 
       13 36151 1 1 104 PHE CE1  C -29.026 -29.364 -37.373 1.00 . A A . 104 PHE CE1  1 1 
       13 36152 1 1 104 PHE CE2  C -27.006 -28.932 -38.637 1.00 . A A . 104 PHE CE2  1 1 
       13 36153 1 1 104 PHE CG   C -28.342 -30.892 -39.129 1.00 . A A . 104 PHE CG   1 1 
       13 36154 1 1 104 PHE CZ   C -27.907 -28.566 -37.633 1.00 . A A . 104 PHE CZ   1 1 
       13 36155 1 1 104 PHE H    H -26.951 -33.212 -37.517 1.00 . A A . 104 PHE H    1 1 
       13 36156 1 1 104 PHE HA   H -29.140 -33.298 -38.230 1.00 . A A . 104 PHE HA   1 1 
       13 36157 1 1 104 PHE HB2  H -27.865 -32.203 -40.743 1.00 . A A . 104 PHE HB2  1 1 
       13 36158 1 1 104 PHE HB3  H -29.582 -32.124 -40.343 1.00 . A A . 104 PHE HB3  1 1 
       13 36159 1 1 104 PHE HD1  H -30.109 -31.143 -37.927 1.00 . A A . 104 PHE HD1  1 1 
       13 36160 1 1 104 PHE HD2  H -26.523 -30.372 -40.159 1.00 . A A . 104 PHE HD2  1 1 
       13 36161 1 1 104 PHE HE1  H -29.723 -29.075 -36.602 1.00 . A A . 104 PHE HE1  1 1 
       13 36162 1 1 104 PHE HE2  H -26.145 -28.317 -38.836 1.00 . A A . 104 PHE HE2  1 1 
       13 36163 1 1 104 PHE HZ   H -27.738 -27.672 -37.060 1.00 . A A . 104 PHE HZ   1 1 
       13 36164 1 1 104 PHE N    N -27.074 -33.392 -38.471 1.00 . A A . 104 PHE N    1 1 
       13 36165 1 1 104 PHE O    O -28.743 -34.590 -41.077 1.00 . A A . 104 PHE O    1 1 
       13 36166 1 1 105 SER C    C -29.862 -37.986 -38.835 1.00 . A A . 105 SER C    1 1 
       13 36167 1 1 105 SER CA   C -29.218 -36.997 -39.810 1.00 . A A . 105 SER CA   1 1 
       13 36168 1 1 105 SER CB   C -27.933 -37.582 -40.401 1.00 . A A . 105 SER CB   1 1 
       13 36169 1 1 105 SER H    H -28.894 -35.682 -38.169 1.00 . A A . 105 SER H    1 1 
       13 36170 1 1 105 SER HA   H -29.911 -36.811 -40.616 1.00 . A A . 105 SER HA   1 1 
       13 36171 1 1 105 SER HB2  H -27.114 -37.417 -39.721 1.00 . A A . 105 SER HB2  1 1 
       13 36172 1 1 105 SER HB3  H -28.056 -38.645 -40.569 1.00 . A A . 105 SER HB3  1 1 
       13 36173 1 1 105 SER HG   H -26.861 -36.389 -41.500 1.00 . A A . 105 SER HG   1 1 
       13 36174 1 1 105 SER N    N -28.923 -35.732 -39.148 1.00 . A A . 105 SER N    1 1 
       13 36175 1 1 105 SER O    O -29.843 -37.781 -37.624 1.00 . A A . 105 SER O    1 1 
       13 36176 1 1 105 SER OG   O -27.647 -36.926 -41.631 1.00 . A A . 105 SER OG   1 1 
       13 36177 1 1 106 GLY C    C -32.600 -39.890 -38.536 1.00 . A A . 106 GLY C    1 1 
       13 36178 1 1 106 GLY CA   C -31.089 -40.078 -38.547 1.00 . A A . 106 GLY CA   1 1 
       13 36179 1 1 106 GLY H    H -30.430 -39.152 -40.354 1.00 . A A . 106 GLY H    1 1 
       13 36180 1 1 106 GLY HA2  H -30.857 -41.057 -38.937 1.00 . A A . 106 GLY HA2  1 1 
       13 36181 1 1 106 GLY HA3  H -30.722 -40.009 -37.531 1.00 . A A . 106 GLY HA3  1 1 
       13 36182 1 1 106 GLY N    N -30.438 -39.059 -39.378 1.00 . A A . 106 GLY N    1 1 
       13 36183 1 1 106 GLY O    O -33.201 -39.526 -39.546 1.00 . A A . 106 GLY O    1 1 
       13 36184 1 1 107 GLN C    C -34.993 -38.645 -36.662 1.00 . A A . 107 GLN C    1 1 
       13 36185 1 1 107 GLN CA   C -34.656 -40.011 -37.231 1.00 . A A . 107 GLN CA   1 1 
       13 36186 1 1 107 GLN CB   C -35.194 -41.100 -36.295 1.00 . A A . 107 GLN CB   1 1 
       13 36187 1 1 107 GLN CD   C -37.379 -41.198 -37.533 1.00 . A A . 107 GLN CD   1 1 
       13 36188 1 1 107 GLN CG   C -36.721 -40.987 -36.172 1.00 . A A . 107 GLN CG   1 1 
       13 36189 1 1 107 GLN H    H -32.672 -40.442 -36.613 1.00 . A A . 107 GLN H    1 1 
       13 36190 1 1 107 GLN HA   H -35.128 -40.114 -38.200 1.00 . A A . 107 GLN HA   1 1 
       13 36191 1 1 107 GLN HB2  H -34.935 -42.070 -36.690 1.00 . A A . 107 GLN HB2  1 1 
       13 36192 1 1 107 GLN HB3  H -34.749 -40.973 -35.317 1.00 . A A . 107 GLN HB3  1 1 
       13 36193 1 1 107 GLN HE21 H -38.789 -39.834 -37.226 1.00 . A A . 107 GLN HE21 1 1 
       13 36194 1 1 107 GLN HE22 H -38.856 -40.620 -38.727 1.00 . A A . 107 GLN HE22 1 1 
       13 36195 1 1 107 GLN HG2  H -37.078 -41.741 -35.483 1.00 . A A . 107 GLN HG2  1 1 
       13 36196 1 1 107 GLN HG3  H -36.987 -40.013 -35.793 1.00 . A A . 107 GLN HG3  1 1 
       13 36197 1 1 107 GLN N    N -33.208 -40.149 -37.380 1.00 . A A . 107 GLN N    1 1 
       13 36198 1 1 107 GLN NE2  N -38.429 -40.492 -37.856 1.00 . A A . 107 GLN NE2  1 1 
       13 36199 1 1 107 GLN O    O -34.462 -38.244 -35.625 1.00 . A A . 107 GLN O    1 1 
       13 36200 1 1 107 GLN OE1  O -36.921 -42.025 -38.323 1.00 . A A . 107 GLN OE1  1 1 
       13 36201 1 1 108 MET C    C -37.777 -36.595 -36.555 1.00 . A A . 108 MET C    1 1 
       13 36202 1 1 108 MET CA   C -36.301 -36.606 -36.919 1.00 . A A . 108 MET CA   1 1 
       13 36203 1 1 108 MET CB   C -36.045 -35.589 -38.037 1.00 . A A . 108 MET CB   1 1 
       13 36204 1 1 108 MET CE   C -38.126 -33.251 -39.792 1.00 . A A . 108 MET CE   1 1 
       13 36205 1 1 108 MET CG   C -36.689 -34.232 -37.684 1.00 . A A . 108 MET CG   1 1 
       13 36206 1 1 108 MET H    H -36.267 -38.308 -38.164 1.00 . A A . 108 MET H    1 1 
       13 36207 1 1 108 MET HA   H -35.732 -36.313 -36.053 1.00 . A A . 108 MET HA   1 1 
       13 36208 1 1 108 MET HB2  H -34.979 -35.460 -38.163 1.00 . A A . 108 MET HB2  1 1 
       13 36209 1 1 108 MET HB3  H -36.472 -35.957 -38.958 1.00 . A A . 108 MET HB3  1 1 
       13 36210 1 1 108 MET HE1  H -37.367 -33.737 -40.389 1.00 . A A . 108 MET HE1  1 1 
       13 36211 1 1 108 MET HE2  H -37.796 -32.256 -39.539 1.00 . A A . 108 MET HE2  1 1 
       13 36212 1 1 108 MET HE3  H -39.050 -33.190 -40.352 1.00 . A A . 108 MET HE3  1 1 
       13 36213 1 1 108 MET HG2  H -36.683 -34.089 -36.613 1.00 . A A . 108 MET HG2  1 1 
       13 36214 1 1 108 MET HG3  H -36.130 -33.436 -38.153 1.00 . A A . 108 MET HG3  1 1 
       13 36215 1 1 108 MET N    N -35.883 -37.934 -37.348 1.00 . A A . 108 MET N    1 1 
       13 36216 1 1 108 MET O    O -38.591 -37.271 -37.183 1.00 . A A . 108 MET O    1 1 
       13 36217 1 1 108 MET SD   S -38.401 -34.203 -38.279 1.00 . A A . 108 MET SD   1 1 
       13 36218 1 1 109 TYR C    C -39.961 -34.239 -35.337 1.00 . A A . 109 TYR C    1 1 
       13 36219 1 1 109 TYR CA   C -39.494 -35.659 -35.098 1.00 . A A . 109 TYR CA   1 1 
       13 36220 1 1 109 TYR CB   C -39.614 -35.992 -33.614 1.00 . A A . 109 TYR CB   1 1 
       13 36221 1 1 109 TYR CD1  C -40.159 -38.436 -33.878 1.00 . A A . 109 TYR CD1  1 1 
       13 36222 1 1 109 TYR CD2  C -38.115 -37.820 -32.728 1.00 . A A . 109 TYR CD2  1 1 
       13 36223 1 1 109 TYR CE1  C -39.860 -39.788 -33.684 1.00 . A A . 109 TYR CE1  1 1 
       13 36224 1 1 109 TYR CE2  C -37.816 -39.174 -32.534 1.00 . A A . 109 TYR CE2  1 1 
       13 36225 1 1 109 TYR CG   C -39.287 -37.452 -33.401 1.00 . A A . 109 TYR CG   1 1 
       13 36226 1 1 109 TYR CZ   C -38.689 -40.157 -33.010 1.00 . A A . 109 TYR CZ   1 1 
       13 36227 1 1 109 TYR H    H -37.410 -35.271 -35.104 1.00 . A A . 109 TYR H    1 1 
       13 36228 1 1 109 TYR HA   H -40.134 -36.327 -35.659 1.00 . A A . 109 TYR HA   1 1 
       13 36229 1 1 109 TYR HB2  H -38.932 -35.377 -33.048 1.00 . A A . 109 TYR HB2  1 1 
       13 36230 1 1 109 TYR HB3  H -40.625 -35.801 -33.289 1.00 . A A . 109 TYR HB3  1 1 
       13 36231 1 1 109 TYR HD1  H -41.061 -38.151 -34.398 1.00 . A A . 109 TYR HD1  1 1 
       13 36232 1 1 109 TYR HD2  H -37.442 -37.060 -32.359 1.00 . A A . 109 TYR HD2  1 1 
       13 36233 1 1 109 TYR HE1  H -40.533 -40.549 -34.050 1.00 . A A . 109 TYR HE1  1 1 
       13 36234 1 1 109 TYR HE2  H -36.913 -39.457 -32.011 1.00 . A A . 109 TYR HE2  1 1 
       13 36235 1 1 109 TYR HH   H -39.018 -42.008 -33.339 1.00 . A A . 109 TYR HH   1 1 
       13 36236 1 1 109 TYR N    N -38.112 -35.795 -35.547 1.00 . A A . 109 TYR N    1 1 
       13 36237 1 1 109 TYR O    O -39.274 -33.291 -34.980 1.00 . A A . 109 TYR O    1 1 
       13 36238 1 1 109 TYR OH   O -38.396 -41.491 -32.821 1.00 . A A . 109 TYR OH   1 1 
       13 36239 1 1 110 GLU C    C -43.176 -32.808 -35.753 1.00 . A A . 110 GLU C    1 1 
       13 36240 1 1 110 GLU CA   C -41.737 -32.808 -36.209 1.00 . A A . 110 GLU CA   1 1 
       13 36241 1 1 110 GLU CB   C -41.680 -32.522 -37.710 1.00 . A A . 110 GLU CB   1 1 
       13 36242 1 1 110 GLU CD   C -42.045 -30.760 -39.446 1.00 . A A . 110 GLU CD   1 1 
       13 36243 1 1 110 GLU CG   C -42.293 -31.146 -37.994 1.00 . A A . 110 GLU CG   1 1 
       13 36244 1 1 110 GLU H    H -41.641 -34.923 -36.146 1.00 . A A . 110 GLU H    1 1 
       13 36245 1 1 110 GLU HA   H -41.200 -32.031 -35.681 1.00 . A A . 110 GLU HA   1 1 
       13 36246 1 1 110 GLU HB2  H -40.653 -32.539 -38.041 1.00 . A A . 110 GLU HB2  1 1 
       13 36247 1 1 110 GLU HB3  H -42.239 -33.278 -38.241 1.00 . A A . 110 GLU HB3  1 1 
       13 36248 1 1 110 GLU HG2  H -43.358 -31.189 -37.814 1.00 . A A . 110 GLU HG2  1 1 
       13 36249 1 1 110 GLU HG3  H -41.853 -30.408 -37.342 1.00 . A A . 110 GLU HG3  1 1 
       13 36250 1 1 110 GLU N    N -41.141 -34.113 -35.920 1.00 . A A . 110 GLU N    1 1 
       13 36251 1 1 110 GLU O    O -43.833 -33.837 -35.854 1.00 . A A . 110 GLU O    1 1 
       13 36252 1 1 110 GLU OE1  O -41.676 -31.633 -40.215 1.00 . A A . 110 GLU OE1  1 1 
       13 36253 1 1 110 GLU OE2  O -42.226 -29.599 -39.771 1.00 . A A . 110 GLU OE2  1 1 
       13 36254 1 1 111 THR C    C -45.098 -30.572 -33.618 1.00 . A A . 111 THR C    1 1 
       13 36255 1 1 111 THR CA   C -45.048 -31.429 -34.881 1.00 . A A . 111 THR CA   1 1 
       13 36256 1 1 111 THR CB   C -45.782 -32.765 -34.634 1.00 . A A . 111 THR CB   1 1 
       13 36257 1 1 111 THR CG2  C -47.108 -32.530 -33.913 1.00 . A A . 111 THR CG2  1 1 
       13 36258 1 1 111 THR H    H -43.039 -30.859 -35.369 1.00 . A A . 111 THR H    1 1 
       13 36259 1 1 111 THR HA   H -45.561 -30.899 -35.665 1.00 . A A . 111 THR HA   1 1 
       13 36260 1 1 111 THR HB   H -45.164 -33.408 -34.034 1.00 . A A . 111 THR HB   1 1 
       13 36261 1 1 111 THR HG1  H -45.900 -32.759 -36.574 1.00 . A A . 111 THR HG1  1 1 
       13 36262 1 1 111 THR HG21 H -47.575 -31.627 -34.288 1.00 . A A . 111 THR HG21 1 1 
       13 36263 1 1 111 THR HG22 H -46.928 -32.436 -32.858 1.00 . A A . 111 THR HG22 1 1 
       13 36264 1 1 111 THR HG23 H -47.760 -33.370 -34.093 1.00 . A A . 111 THR HG23 1 1 
       13 36265 1 1 111 THR N    N -43.647 -31.629 -35.314 1.00 . A A . 111 THR N    1 1 
       13 36266 1 1 111 THR O    O -44.157 -30.585 -32.825 1.00 . A A . 111 THR O    1 1 
       13 36267 1 1 111 THR OG1  O -46.058 -33.396 -35.876 1.00 . A A . 111 THR OG1  1 1 
       13 36268 1 1 112 THR C    C -47.171 -29.909 -31.191 1.00 . A A . 112 THR C    1 1 
       13 36269 1 1 112 THR CA   C -46.386 -29.078 -32.187 1.00 . A A . 112 THR CA   1 1 
       13 36270 1 1 112 THR CB   C -47.171 -27.799 -32.481 1.00 . A A . 112 THR CB   1 1 
       13 36271 1 1 112 THR CG2  C -48.178 -28.052 -33.606 1.00 . A A . 112 THR CG2  1 1 
       13 36272 1 1 112 THR H    H -46.963 -29.934 -34.033 1.00 . A A . 112 THR H    1 1 
       13 36273 1 1 112 THR HA   H -45.416 -28.830 -31.778 1.00 . A A . 112 THR HA   1 1 
       13 36274 1 1 112 THR HB   H -46.489 -27.026 -32.778 1.00 . A A . 112 THR HB   1 1 
       13 36275 1 1 112 THR HG1  H -48.707 -27.851 -31.283 1.00 . A A . 112 THR HG1  1 1 
       13 36276 1 1 112 THR HG21 H -47.652 -28.157 -34.541 1.00 . A A . 112 THR HG21 1 1 
       13 36277 1 1 112 THR HG22 H -48.859 -27.216 -33.665 1.00 . A A . 112 THR HG22 1 1 
       13 36278 1 1 112 THR HG23 H -48.733 -28.957 -33.398 1.00 . A A . 112 THR HG23 1 1 
       13 36279 1 1 112 THR N    N -46.219 -29.879 -33.398 1.00 . A A . 112 THR N    1 1 
       13 36280 1 1 112 THR O    O -47.911 -30.789 -31.612 1.00 . A A . 112 THR O    1 1 
       13 36281 1 1 112 THR OG1  O -47.865 -27.390 -31.310 1.00 . A A . 112 THR OG1  1 1 
       13 36282 1 1 113 GLU C    C -46.932 -30.317 -27.564 1.00 . A A . 113 GLU C    1 1 
       13 36283 1 1 113 GLU CA   C -47.783 -30.314 -28.823 1.00 . A A . 113 GLU CA   1 1 
       13 36284 1 1 113 GLU CB   C -48.114 -31.782 -29.202 1.00 . A A . 113 GLU CB   1 1 
       13 36285 1 1 113 GLU CD   C -50.606 -32.171 -28.818 1.00 . A A . 113 GLU CD   1 1 
       13 36286 1 1 113 GLU CG   C -49.520 -31.882 -29.859 1.00 . A A . 113 GLU CG   1 1 
       13 36287 1 1 113 GLU H    H -46.492 -28.857 -29.605 1.00 . A A . 113 GLU H    1 1 
       13 36288 1 1 113 GLU HA   H -48.705 -29.785 -28.615 1.00 . A A . 113 GLU HA   1 1 
       13 36289 1 1 113 GLU HB2  H -47.368 -32.142 -29.881 1.00 . A A . 113 GLU HB2  1 1 
       13 36290 1 1 113 GLU HB3  H -48.085 -32.402 -28.319 1.00 . A A . 113 GLU HB3  1 1 
       13 36291 1 1 113 GLU HG2  H -49.757 -30.949 -30.349 1.00 . A A . 113 GLU HG2  1 1 
       13 36292 1 1 113 GLU HG3  H -49.513 -32.674 -30.590 1.00 . A A . 113 GLU HG3  1 1 
       13 36293 1 1 113 GLU N    N -47.047 -29.607 -29.891 1.00 . A A . 113 GLU N    1 1 
       13 36294 1 1 113 GLU O    O -45.729 -30.562 -27.627 1.00 . A A . 113 GLU O    1 1 
       13 36295 1 1 113 GLU OE1  O -50.285 -32.700 -27.767 1.00 . A A . 113 GLU OE1  1 1 
       13 36296 1 1 113 GLU OE2  O -51.751 -31.861 -29.098 1.00 . A A . 113 GLU OE2  1 1 
       13 36297 1 1 114 ASP C    C -46.098 -31.405 -25.000 1.00 . A A . 114 ASP C    1 1 
       13 36298 1 1 114 ASP CA   C -46.808 -30.071 -25.162 1.00 . A A . 114 ASP CA   1 1 
       13 36299 1 1 114 ASP CB   C -47.777 -29.863 -23.995 1.00 . A A . 114 ASP CB   1 1 
       13 36300 1 1 114 ASP CG   C -48.890 -30.905 -24.050 1.00 . A A . 114 ASP CG   1 1 
       13 36301 1 1 114 ASP H    H -48.504 -29.867 -26.381 1.00 . A A . 114 ASP H    1 1 
       13 36302 1 1 114 ASP HA   H -46.080 -29.269 -25.160 1.00 . A A . 114 ASP HA   1 1 
       13 36303 1 1 114 ASP HB2  H -47.239 -29.966 -23.064 1.00 . A A . 114 ASP HB2  1 1 
       13 36304 1 1 114 ASP HB3  H -48.206 -28.873 -24.057 1.00 . A A . 114 ASP HB3  1 1 
       13 36305 1 1 114 ASP N    N -47.546 -30.066 -26.411 1.00 . A A . 114 ASP N    1 1 
       13 36306 1 1 114 ASP O    O -46.711 -32.463 -25.148 1.00 . A A . 114 ASP O    1 1 
       13 36307 1 1 114 ASP OD1  O -48.929 -31.653 -25.015 1.00 . A A . 114 ASP OD1  1 1 
       13 36308 1 1 114 ASP OD2  O -49.688 -30.940 -23.129 1.00 . A A . 114 ASP OD2  1 1 
       13 36309 1 1 115 CYS C    C -43.402 -32.604 -23.111 1.00 . A A . 115 CYS C    1 1 
       13 36310 1 1 115 CYS CA   C -44.013 -32.571 -24.521 1.00 . A A . 115 CYS CA   1 1 
       13 36311 1 1 115 CYS CB   C -42.893 -32.617 -25.567 1.00 . A A . 115 CYS CB   1 1 
       13 36312 1 1 115 CYS H    H -44.373 -30.478 -24.593 1.00 . A A . 115 CYS H    1 1 
       13 36313 1 1 115 CYS HA   H -44.641 -33.433 -24.666 1.00 . A A . 115 CYS HA   1 1 
       13 36314 1 1 115 CYS HB2  H -42.292 -31.721 -25.496 1.00 . A A . 115 CYS HB2  1 1 
       13 36315 1 1 115 CYS HB3  H -42.272 -33.484 -25.391 1.00 . A A . 115 CYS HB3  1 1 
       13 36316 1 1 115 CYS HG   H -44.062 -31.896 -27.412 1.00 . A A . 115 CYS HG   1 1 
       13 36317 1 1 115 CYS N    N -44.805 -31.355 -24.700 1.00 . A A . 115 CYS N    1 1 
       13 36318 1 1 115 CYS O    O -42.604 -31.734 -22.774 1.00 . A A . 115 CYS O    1 1 
       13 36319 1 1 115 CYS SG   S -43.623 -32.729 -27.221 1.00 . A A . 115 CYS SG   1 1 
       13 36320 1 1 116 PRO C    C -41.777 -34.249 -20.882 1.00 . A A . 116 PRO C    1 1 
       13 36321 1 1 116 PRO CA   C -43.182 -33.640 -20.894 1.00 . A A . 116 PRO CA   1 1 
       13 36322 1 1 116 PRO CB   C -44.185 -34.522 -20.141 1.00 . A A . 116 PRO CB   1 1 
       13 36323 1 1 116 PRO CD   C -44.716 -34.655 -22.515 1.00 . A A . 116 PRO CD   1 1 
       13 36324 1 1 116 PRO CG   C -44.788 -35.416 -21.185 1.00 . A A . 116 PRO CG   1 1 
       13 36325 1 1 116 PRO HA   H -43.158 -32.656 -20.451 1.00 . A A . 116 PRO HA   1 1 
       13 36326 1 1 116 PRO HB2  H -43.676 -35.107 -19.384 1.00 . A A . 116 PRO HB2  1 1 
       13 36327 1 1 116 PRO HB3  H -44.950 -33.911 -19.690 1.00 . A A . 116 PRO HB3  1 1 
       13 36328 1 1 116 PRO HD2  H -44.361 -35.305 -23.304 1.00 . A A . 116 PRO HD2  1 1 
       13 36329 1 1 116 PRO HD3  H -45.685 -34.242 -22.766 1.00 . A A . 116 PRO HD3  1 1 
       13 36330 1 1 116 PRO HG2  H -44.227 -36.340 -21.251 1.00 . A A . 116 PRO HG2  1 1 
       13 36331 1 1 116 PRO HG3  H -45.819 -35.633 -20.944 1.00 . A A . 116 PRO HG3  1 1 
       13 36332 1 1 116 PRO N    N -43.752 -33.562 -22.270 1.00 . A A . 116 PRO N    1 1 
       13 36333 1 1 116 PRO O    O -40.799 -33.573 -20.569 1.00 . A A . 116 PRO O    1 1 
       13 36334 1 1 117 SER C    C -40.136 -36.779 -22.678 1.00 . A A . 117 SER C    1 1 
       13 36335 1 1 117 SER CA   C -40.402 -36.241 -21.268 1.00 . A A . 117 SER CA   1 1 
       13 36336 1 1 117 SER CB   C -40.419 -37.398 -20.270 1.00 . A A . 117 SER CB   1 1 
       13 36337 1 1 117 SER H    H -42.500 -36.019 -21.470 1.00 . A A . 117 SER H    1 1 
       13 36338 1 1 117 SER HA   H -39.605 -35.559 -20.991 1.00 . A A . 117 SER HA   1 1 
       13 36339 1 1 117 SER HB2  H -41.168 -38.115 -20.560 1.00 . A A . 117 SER HB2  1 1 
       13 36340 1 1 117 SER HB3  H -39.448 -37.876 -20.259 1.00 . A A . 117 SER HB3  1 1 
       13 36341 1 1 117 SER HG   H -41.422 -36.235 -19.072 1.00 . A A . 117 SER HG   1 1 
       13 36342 1 1 117 SER N    N -41.687 -35.533 -21.228 1.00 . A A . 117 SER N    1 1 
       13 36343 1 1 117 SER O    O -40.921 -37.573 -23.197 1.00 . A A . 117 SER O    1 1 
       13 36344 1 1 117 SER OG   O -40.728 -36.895 -18.977 1.00 . A A . 117 SER OG   1 1 
       13 36345 1 1 118 ILE C    C -38.532 -38.331 -24.648 1.00 . A A . 118 ILE C    1 1 
       13 36346 1 1 118 ILE CA   C -38.703 -36.815 -24.643 1.00 . A A . 118 ILE CA   1 1 
       13 36347 1 1 118 ILE CB   C -37.422 -36.121 -25.140 1.00 . A A . 118 ILE CB   1 1 
       13 36348 1 1 118 ILE CD1  C -35.063 -35.612 -24.402 1.00 . A A . 118 ILE CD1  1 1 
       13 36349 1 1 118 ILE CG1  C -36.489 -35.928 -23.937 1.00 . A A . 118 ILE CG1  1 1 
       13 36350 1 1 118 ILE CG2  C -37.760 -34.752 -25.791 1.00 . A A . 118 ILE CG2  1 1 
       13 36351 1 1 118 ILE H    H -38.456 -35.718 -22.824 1.00 . A A . 118 ILE H    1 1 
       13 36352 1 1 118 ILE HA   H -39.522 -36.571 -25.307 1.00 . A A . 118 ILE HA   1 1 
       13 36353 1 1 118 ILE HB   H -36.938 -36.738 -25.867 1.00 . A A . 118 ILE HB   1 1 
       13 36354 1 1 118 ILE HD11 H -34.822 -36.182 -25.285 1.00 . A A . 118 ILE HD11 1 1 
       13 36355 1 1 118 ILE HD12 H -34.372 -35.876 -23.617 1.00 . A A . 118 ILE HD12 1 1 
       13 36356 1 1 118 ILE HD13 H -34.984 -34.557 -24.620 1.00 . A A . 118 ILE HD13 1 1 
       13 36357 1 1 118 ILE HG12 H -36.864 -35.117 -23.339 1.00 . A A . 118 ILE HG12 1 1 
       13 36358 1 1 118 ILE HG13 H -36.471 -36.825 -23.342 1.00 . A A . 118 ILE HG13 1 1 
       13 36359 1 1 118 ILE HG21 H -37.040 -34.005 -25.484 1.00 . A A . 118 ILE HG21 1 1 
       13 36360 1 1 118 ILE HG22 H -38.748 -34.434 -25.498 1.00 . A A . 118 ILE HG22 1 1 
       13 36361 1 1 118 ILE HG23 H -37.731 -34.851 -26.869 1.00 . A A . 118 ILE HG23 1 1 
       13 36362 1 1 118 ILE N    N -39.039 -36.353 -23.291 1.00 . A A . 118 ILE N    1 1 
       13 36363 1 1 118 ILE O    O -39.110 -39.014 -25.493 1.00 . A A . 118 ILE O    1 1 
       13 36364 1 1 119 MET C    C -38.828 -41.051 -23.446 1.00 . A A . 119 MET C    1 1 
       13 36365 1 1 119 MET CA   C -37.516 -40.289 -23.604 1.00 . A A . 119 MET CA   1 1 
       13 36366 1 1 119 MET CB   C -36.623 -40.569 -22.399 1.00 . A A . 119 MET CB   1 1 
       13 36367 1 1 119 MET CE   C -37.048 -41.900 -19.348 1.00 . A A . 119 MET CE   1 1 
       13 36368 1 1 119 MET CG   C -37.189 -39.867 -21.162 1.00 . A A . 119 MET CG   1 1 
       13 36369 1 1 119 MET H    H -37.281 -38.275 -23.078 1.00 . A A . 119 MET H    1 1 
       13 36370 1 1 119 MET HA   H -37.014 -40.631 -24.488 1.00 . A A . 119 MET HA   1 1 
       13 36371 1 1 119 MET HB2  H -36.584 -41.630 -22.227 1.00 . A A . 119 MET HB2  1 1 
       13 36372 1 1 119 MET HB3  H -35.630 -40.197 -22.598 1.00 . A A . 119 MET HB3  1 1 
       13 36373 1 1 119 MET HE1  H -36.693 -42.288 -18.405 1.00 . A A . 119 MET HE1  1 1 
       13 36374 1 1 119 MET HE2  H -36.825 -42.608 -20.129 1.00 . A A . 119 MET HE2  1 1 
       13 36375 1 1 119 MET HE3  H -38.117 -41.745 -19.299 1.00 . A A . 119 MET HE3  1 1 
       13 36376 1 1 119 MET HG2  H -37.137 -38.797 -21.304 1.00 . A A . 119 MET HG2  1 1 
       13 36377 1 1 119 MET HG3  H -38.218 -40.163 -21.024 1.00 . A A . 119 MET HG3  1 1 
       13 36378 1 1 119 MET N    N -37.747 -38.855 -23.705 1.00 . A A . 119 MET N    1 1 
       13 36379 1 1 119 MET O    O -38.831 -42.236 -23.114 1.00 . A A . 119 MET O    1 1 
       13 36380 1 1 119 MET SD   S -36.224 -40.328 -19.700 1.00 . A A . 119 MET SD   1 1 
       13 36381 1 1 120 GLU C    C -42.030 -40.739 -24.927 1.00 . A A . 120 GLU C    1 1 
       13 36382 1 1 120 GLU CA   C -41.263 -40.970 -23.625 1.00 . A A . 120 GLU CA   1 1 
       13 36383 1 1 120 GLU CB   C -42.032 -40.353 -22.460 1.00 . A A . 120 GLU CB   1 1 
       13 36384 1 1 120 GLU CD   C -42.683 -42.529 -21.426 1.00 . A A . 120 GLU CD   1 1 
       13 36385 1 1 120 GLU CG   C -43.203 -41.256 -22.087 1.00 . A A . 120 GLU CG   1 1 
       13 36386 1 1 120 GLU H    H -39.873 -39.446 -24.008 1.00 . A A . 120 GLU H    1 1 
       13 36387 1 1 120 GLU HA   H -41.164 -42.035 -23.460 1.00 . A A . 120 GLU HA   1 1 
       13 36388 1 1 120 GLU HB2  H -41.371 -40.247 -21.616 1.00 . A A . 120 GLU HB2  1 1 
       13 36389 1 1 120 GLU HB3  H -42.405 -39.381 -22.750 1.00 . A A . 120 GLU HB3  1 1 
       13 36390 1 1 120 GLU HG2  H -43.849 -40.736 -21.404 1.00 . A A . 120 GLU HG2  1 1 
       13 36391 1 1 120 GLU HG3  H -43.756 -41.518 -22.978 1.00 . A A . 120 GLU HG3  1 1 
       13 36392 1 1 120 GLU N    N -39.944 -40.368 -23.708 1.00 . A A . 120 GLU N    1 1 
       13 36393 1 1 120 GLU O    O -42.524 -41.680 -25.546 1.00 . A A . 120 GLU O    1 1 
       13 36394 1 1 120 GLU OE1  O -41.491 -42.591 -21.166 1.00 . A A . 120 GLU OE1  1 1 
       13 36395 1 1 120 GLU OE2  O -43.480 -43.422 -21.190 1.00 . A A . 120 GLU OE2  1 1 
       13 36396 1 1 121 GLN C    C -42.000 -39.410 -27.800 1.00 . A A . 121 GLN C    1 1 
       13 36397 1 1 121 GLN CA   C -42.826 -39.109 -26.562 1.00 . A A . 121 GLN CA   1 1 
       13 36398 1 1 121 GLN CB   C -43.189 -37.623 -26.553 1.00 . A A . 121 GLN CB   1 1 
       13 36399 1 1 121 GLN CD   C -44.577 -35.882 -27.709 1.00 . A A . 121 GLN CD   1 1 
       13 36400 1 1 121 GLN CG   C -43.969 -37.277 -27.827 1.00 . A A . 121 GLN CG   1 1 
       13 36401 1 1 121 GLN H    H -41.685 -38.767 -24.801 1.00 . A A . 121 GLN H    1 1 
       13 36402 1 1 121 GLN HA   H -43.735 -39.683 -26.610 1.00 . A A . 121 GLN HA   1 1 
       13 36403 1 1 121 GLN HB2  H -43.795 -37.411 -25.689 1.00 . A A . 121 GLN HB2  1 1 
       13 36404 1 1 121 GLN HB3  H -42.288 -37.032 -26.513 1.00 . A A . 121 GLN HB3  1 1 
       13 36405 1 1 121 GLN HE21 H -43.824 -35.243 -29.429 1.00 . A A . 121 GLN HE21 1 1 
       13 36406 1 1 121 GLN HE22 H -44.761 -34.106 -28.580 1.00 . A A . 121 GLN HE22 1 1 
       13 36407 1 1 121 GLN HG2  H -43.296 -37.301 -28.673 1.00 . A A . 121 GLN HG2  1 1 
       13 36408 1 1 121 GLN HG3  H -44.757 -38.001 -27.973 1.00 . A A . 121 GLN HG3  1 1 
       13 36409 1 1 121 GLN N    N -42.116 -39.471 -25.333 1.00 . A A . 121 GLN N    1 1 
       13 36410 1 1 121 GLN NE2  N -44.368 -35.004 -28.651 1.00 . A A . 121 GLN NE2  1 1 
       13 36411 1 1 121 GLN O    O -42.546 -39.786 -28.835 1.00 . A A . 121 GLN O    1 1 
       13 36412 1 1 121 GLN OE1  O -45.269 -35.586 -26.732 1.00 . A A . 121 GLN OE1  1 1 
       13 36413 1 1 122 PHE C    C -38.777 -40.580 -28.505 1.00 . A A . 122 PHE C    1 1 
       13 36414 1 1 122 PHE CA   C -39.788 -39.475 -28.830 1.00 . A A . 122 PHE CA   1 1 
       13 36415 1 1 122 PHE CB   C -39.063 -38.180 -29.207 1.00 . A A . 122 PHE CB   1 1 
       13 36416 1 1 122 PHE CD1  C -40.881 -37.286 -30.706 1.00 . A A . 122 PHE CD1  1 1 
       13 36417 1 1 122 PHE CD2  C -40.209 -35.965 -28.785 1.00 . A A . 122 PHE CD2  1 1 
       13 36418 1 1 122 PHE CE1  C -41.819 -36.305 -31.051 1.00 . A A . 122 PHE CE1  1 1 
       13 36419 1 1 122 PHE CE2  C -41.145 -34.985 -29.132 1.00 . A A . 122 PHE CE2  1 1 
       13 36420 1 1 122 PHE CG   C -40.077 -37.119 -29.574 1.00 . A A . 122 PHE CG   1 1 
       13 36421 1 1 122 PHE CZ   C -41.952 -35.154 -30.264 1.00 . A A . 122 PHE CZ   1 1 
       13 36422 1 1 122 PHE H    H -40.301 -38.933 -26.844 1.00 . A A . 122 PHE H    1 1 
       13 36423 1 1 122 PHE HA   H -40.375 -39.795 -29.677 1.00 . A A . 122 PHE HA   1 1 
       13 36424 1 1 122 PHE HB2  H -38.474 -37.842 -28.369 1.00 . A A . 122 PHE HB2  1 1 
       13 36425 1 1 122 PHE HB3  H -38.420 -38.364 -30.056 1.00 . A A . 122 PHE HB3  1 1 
       13 36426 1 1 122 PHE HD1  H -40.780 -38.173 -31.314 1.00 . A A . 122 PHE HD1  1 1 
       13 36427 1 1 122 PHE HD2  H -39.587 -35.833 -27.912 1.00 . A A . 122 PHE HD2  1 1 
       13 36428 1 1 122 PHE HE1  H -42.437 -36.434 -31.925 1.00 . A A . 122 PHE HE1  1 1 
       13 36429 1 1 122 PHE HE2  H -41.248 -34.097 -28.524 1.00 . A A . 122 PHE HE2  1 1 
       13 36430 1 1 122 PHE HZ   H -42.675 -34.397 -30.530 1.00 . A A . 122 PHE HZ   1 1 
       13 36431 1 1 122 PHE N    N -40.682 -39.229 -27.696 1.00 . A A . 122 PHE N    1 1 
       13 36432 1 1 122 PHE O    O -37.929 -40.918 -29.330 1.00 . A A . 122 PHE O    1 1 
       13 36433 1 1 123 HIS C    C -36.553 -41.861 -26.945 1.00 . A A . 123 HIS C    1 1 
       13 36434 1 1 123 HIS CA   C -38.030 -42.261 -26.913 1.00 . A A . 123 HIS CA   1 1 
       13 36435 1 1 123 HIS CB   C -38.266 -43.471 -27.819 1.00 . A A . 123 HIS CB   1 1 
       13 36436 1 1 123 HIS CD2  C -40.802 -43.244 -28.484 1.00 . A A . 123 HIS CD2  1 1 
       13 36437 1 1 123 HIS CE1  C -41.588 -44.886 -27.311 1.00 . A A . 123 HIS CE1  1 1 
       13 36438 1 1 123 HIS CG   C -39.733 -43.810 -27.828 1.00 . A A . 123 HIS CG   1 1 
       13 36439 1 1 123 HIS H    H -39.628 -40.886 -26.721 1.00 . A A . 123 HIS H    1 1 
       13 36440 1 1 123 HIS HA   H -38.284 -42.540 -25.901 1.00 . A A . 123 HIS HA   1 1 
       13 36441 1 1 123 HIS HB2  H -37.940 -43.242 -28.824 1.00 . A A . 123 HIS HB2  1 1 
       13 36442 1 1 123 HIS HB3  H -37.704 -44.316 -27.442 1.00 . A A . 123 HIS HB3  1 1 
       13 36443 1 1 123 HIS HD2  H -40.743 -42.393 -29.145 1.00 . A A . 123 HIS HD2  1 1 
       13 36444 1 1 123 HIS HE1  H -42.262 -45.601 -26.865 1.00 . A A . 123 HIS HE1  1 1 
       13 36445 1 1 123 HIS HE2  H -42.876 -43.739 -28.477 1.00 . A A . 123 HIS HE2  1 1 
       13 36446 1 1 123 HIS N    N -38.904 -41.165 -27.318 1.00 . A A . 123 HIS N    1 1 
       13 36447 1 1 123 HIS ND1  N -40.259 -44.857 -27.086 1.00 . A A . 123 HIS ND1  1 1 
       13 36448 1 1 123 HIS NE2  N -41.969 -43.926 -28.155 1.00 . A A . 123 HIS NE2  1 1 
       13 36449 1 1 123 HIS O    O -35.682 -42.700 -27.164 1.00 . A A . 123 HIS O    1 1 
       13 36450 1 1 124 MET C    C -34.671 -39.233 -25.434 1.00 . A A . 124 MET C    1 1 
       13 36451 1 1 124 MET CA   C -34.891 -40.081 -26.684 1.00 . A A . 124 MET CA   1 1 
       13 36452 1 1 124 MET CB   C -34.626 -39.229 -27.939 1.00 . A A . 124 MET CB   1 1 
       13 36453 1 1 124 MET CE   C -34.583 -37.476 -30.454 1.00 . A A . 124 MET CE   1 1 
       13 36454 1 1 124 MET CG   C -35.894 -38.440 -28.284 1.00 . A A . 124 MET CG   1 1 
       13 36455 1 1 124 MET H    H -37.005 -39.959 -26.511 1.00 . A A . 124 MET H    1 1 
       13 36456 1 1 124 MET HA   H -34.197 -40.912 -26.667 1.00 . A A . 124 MET HA   1 1 
       13 36457 1 1 124 MET HB2  H -33.808 -38.543 -27.755 1.00 . A A . 124 MET HB2  1 1 
       13 36458 1 1 124 MET HB3  H -34.370 -39.875 -28.763 1.00 . A A . 124 MET HB3  1 1 
       13 36459 1 1 124 MET HE1  H -35.154 -38.290 -30.883 1.00 . A A . 124 MET HE1  1 1 
       13 36460 1 1 124 MET HE2  H -33.610 -37.838 -30.164 1.00 . A A . 124 MET HE2  1 1 
       13 36461 1 1 124 MET HE3  H -34.472 -36.686 -31.182 1.00 . A A . 124 MET HE3  1 1 
       13 36462 1 1 124 MET HG2  H -36.483 -39.000 -28.991 1.00 . A A . 124 MET HG2  1 1 
       13 36463 1 1 124 MET HG3  H -36.468 -38.280 -27.393 1.00 . A A . 124 MET HG3  1 1 
       13 36464 1 1 124 MET N    N -36.273 -40.582 -26.705 1.00 . A A . 124 MET N    1 1 
       13 36465 1 1 124 MET O    O -35.524 -38.432 -25.052 1.00 . A A . 124 MET O    1 1 
       13 36466 1 1 124 MET SD   S -35.449 -36.839 -29.003 1.00 . A A . 124 MET SD   1 1 
       13 36467 1 1 125 ARG C    C -32.159 -37.597 -23.861 1.00 . A A . 125 ARG C    1 1 
       13 36468 1 1 125 ARG CA   C -33.176 -38.701 -23.574 1.00 . A A . 125 ARG CA   1 1 
       13 36469 1 1 125 ARG CB   C -32.605 -39.684 -22.559 1.00 . A A . 125 ARG CB   1 1 
       13 36470 1 1 125 ARG CD   C -30.870 -41.443 -22.235 1.00 . A A . 125 ARG CD   1 1 
       13 36471 1 1 125 ARG CG   C -31.278 -40.235 -23.078 1.00 . A A . 125 ARG CG   1 1 
       13 36472 1 1 125 ARG CZ   C -30.428 -41.950 -19.908 1.00 . A A . 125 ARG CZ   1 1 
       13 36473 1 1 125 ARG H    H -32.900 -40.094 -25.154 1.00 . A A . 125 ARG H    1 1 
       13 36474 1 1 125 ARG HA   H -34.066 -38.252 -23.156 1.00 . A A . 125 ARG HA   1 1 
       13 36475 1 1 125 ARG HB2  H -32.447 -39.179 -21.619 1.00 . A A . 125 ARG HB2  1 1 
       13 36476 1 1 125 ARG HB3  H -33.299 -40.499 -22.421 1.00 . A A . 125 ARG HB3  1 1 
       13 36477 1 1 125 ARG HD2  H -31.641 -42.197 -22.294 1.00 . A A . 125 ARG HD2  1 1 
       13 36478 1 1 125 ARG HD3  H -29.945 -41.850 -22.619 1.00 . A A . 125 ARG HD3  1 1 
       13 36479 1 1 125 ARG HE   H -30.760 -40.104 -20.602 1.00 . A A . 125 ARG HE   1 1 
       13 36480 1 1 125 ARG HG2  H -31.388 -40.532 -24.110 1.00 . A A . 125 ARG HG2  1 1 
       13 36481 1 1 125 ARG HG3  H -30.516 -39.472 -23.000 1.00 . A A . 125 ARG HG3  1 1 
       13 36482 1 1 125 ARG HH11 H -30.458 -43.500 -21.174 1.00 . A A . 125 ARG HH11 1 1 
       13 36483 1 1 125 ARG HH12 H -30.140 -43.892 -19.517 1.00 . A A . 125 ARG HH12 1 1 
       13 36484 1 1 125 ARG HH21 H -30.345 -40.608 -18.424 1.00 . A A . 125 ARG HH21 1 1 
       13 36485 1 1 125 ARG HH22 H -30.076 -42.255 -17.961 1.00 . A A . 125 ARG HH22 1 1 
       13 36486 1 1 125 ARG N    N -33.524 -39.434 -24.796 1.00 . A A . 125 ARG N    1 1 
       13 36487 1 1 125 ARG NE   N -30.687 -41.049 -20.849 1.00 . A A . 125 ARG NE   1 1 
       13 36488 1 1 125 ARG NH1  N -30.335 -43.213 -20.225 1.00 . A A . 125 ARG NH1  1 1 
       13 36489 1 1 125 ARG NH2  N -30.270 -41.576 -18.667 1.00 . A A . 125 ARG NH2  1 1 
       13 36490 1 1 125 ARG O    O -31.661 -36.944 -22.943 1.00 . A A . 125 ARG O    1 1 
       13 36491 1 1 126 GLU C    C -31.107 -35.977 -26.989 1.00 . A A . 126 GLU C    1 1 
       13 36492 1 1 126 GLU CA   C -30.883 -36.381 -25.538 1.00 . A A . 126 GLU CA   1 1 
       13 36493 1 1 126 GLU CB   C -29.468 -36.929 -25.375 1.00 . A A . 126 GLU CB   1 1 
       13 36494 1 1 126 GLU CD   C -27.972 -38.841 -25.964 1.00 . A A . 126 GLU CD   1 1 
       13 36495 1 1 126 GLU CG   C -29.339 -38.209 -26.198 1.00 . A A . 126 GLU CG   1 1 
       13 36496 1 1 126 GLU H    H -32.275 -37.954 -25.821 1.00 . A A . 126 GLU H    1 1 
       13 36497 1 1 126 GLU HA   H -30.993 -35.508 -24.908 1.00 . A A . 126 GLU HA   1 1 
       13 36498 1 1 126 GLU HB2  H -28.753 -36.196 -25.724 1.00 . A A . 126 GLU HB2  1 1 
       13 36499 1 1 126 GLU HB3  H -29.285 -37.149 -24.337 1.00 . A A . 126 GLU HB3  1 1 
       13 36500 1 1 126 GLU HG2  H -30.117 -38.903 -25.905 1.00 . A A . 126 GLU HG2  1 1 
       13 36501 1 1 126 GLU HG3  H -29.448 -37.974 -27.244 1.00 . A A . 126 GLU HG3  1 1 
       13 36502 1 1 126 GLU N    N -31.849 -37.399 -25.137 1.00 . A A . 126 GLU N    1 1 
       13 36503 1 1 126 GLU O    O -31.759 -36.691 -27.748 1.00 . A A . 126 GLU O    1 1 
       13 36504 1 1 126 GLU OE1  O -27.152 -38.206 -25.320 1.00 . A A . 126 GLU OE1  1 1 
       13 36505 1 1 126 GLU OE2  O -27.764 -39.949 -26.429 1.00 . A A . 126 GLU OE2  1 1 
       13 36506 1 1 127 ILE C    C -29.357 -33.689 -29.169 1.00 . A A . 127 ILE C    1 1 
       13 36507 1 1 127 ILE CA   C -30.668 -34.339 -28.742 1.00 . A A . 127 ILE CA   1 1 
       13 36508 1 1 127 ILE CB   C -31.815 -33.330 -28.844 1.00 . A A . 127 ILE CB   1 1 
       13 36509 1 1 127 ILE CD1  C -34.193 -32.874 -28.160 1.00 . A A . 127 ILE CD1  1 1 
       13 36510 1 1 127 ILE CG1  C -33.049 -33.884 -28.105 1.00 . A A . 127 ILE CG1  1 1 
       13 36511 1 1 127 ILE CG2  C -32.149 -33.103 -30.326 1.00 . A A . 127 ILE CG2  1 1 
       13 36512 1 1 127 ILE H    H -30.012 -34.322 -26.729 1.00 . A A . 127 ILE H    1 1 
       13 36513 1 1 127 ILE HA   H -30.869 -35.173 -29.404 1.00 . A A . 127 ILE HA   1 1 
       13 36514 1 1 127 ILE HB   H -31.515 -32.399 -28.402 1.00 . A A . 127 ILE HB   1 1 
       13 36515 1 1 127 ILE HD11 H -34.506 -32.746 -29.182 1.00 . A A . 127 ILE HD11 1 1 
       13 36516 1 1 127 ILE HD12 H -33.856 -31.927 -27.764 1.00 . A A . 127 ILE HD12 1 1 
       13 36517 1 1 127 ILE HD13 H -35.022 -33.237 -27.570 1.00 . A A . 127 ILE HD13 1 1 
       13 36518 1 1 127 ILE HG12 H -33.362 -34.808 -28.563 1.00 . A A . 127 ILE HG12 1 1 
       13 36519 1 1 127 ILE HG13 H -32.800 -34.068 -27.068 1.00 . A A . 127 ILE HG13 1 1 
       13 36520 1 1 127 ILE HG21 H -33.025 -32.481 -30.414 1.00 . A A . 127 ILE HG21 1 1 
       13 36521 1 1 127 ILE HG22 H -32.339 -34.052 -30.804 1.00 . A A . 127 ILE HG22 1 1 
       13 36522 1 1 127 ILE HG23 H -31.312 -32.617 -30.811 1.00 . A A . 127 ILE HG23 1 1 
       13 36523 1 1 127 ILE N    N -30.543 -34.831 -27.372 1.00 . A A . 127 ILE N    1 1 
       13 36524 1 1 127 ILE O    O -28.767 -32.910 -28.420 1.00 . A A . 127 ILE O    1 1 
       13 36525 1 1 128 HIS C    C -27.896 -32.293 -31.802 1.00 . A A . 128 HIS C    1 1 
       13 36526 1 1 128 HIS CA   C -27.644 -33.492 -30.889 1.00 . A A . 128 HIS CA   1 1 
       13 36527 1 1 128 HIS CB   C -26.921 -34.581 -31.678 1.00 . A A . 128 HIS CB   1 1 
       13 36528 1 1 128 HIS CD2  C -27.200 -36.570 -29.985 1.00 . A A . 128 HIS CD2  1 1 
       13 36529 1 1 128 HIS CE1  C -25.101 -36.949 -29.605 1.00 . A A . 128 HIS CE1  1 1 
       13 36530 1 1 128 HIS CG   C -26.487 -35.670 -30.741 1.00 . A A . 128 HIS CG   1 1 
       13 36531 1 1 128 HIS H    H -29.414 -34.658 -30.905 1.00 . A A . 128 HIS H    1 1 
       13 36532 1 1 128 HIS HA   H -27.010 -33.183 -30.067 1.00 . A A . 128 HIS HA   1 1 
       13 36533 1 1 128 HIS HB2  H -27.584 -34.988 -32.426 1.00 . A A . 128 HIS HB2  1 1 
       13 36534 1 1 128 HIS HB3  H -26.054 -34.158 -32.154 1.00 . A A . 128 HIS HB3  1 1 
       13 36535 1 1 128 HIS HD2  H -28.275 -36.634 -29.945 1.00 . A A . 128 HIS HD2  1 1 
       13 36536 1 1 128 HIS HE1  H -24.184 -37.367 -29.216 1.00 . A A . 128 HIS HE1  1 1 
       13 36537 1 1 128 HIS HE2  H -26.547 -38.103 -28.655 1.00 . A A . 128 HIS HE2  1 1 
       13 36538 1 1 128 HIS N    N -28.899 -34.027 -30.366 1.00 . A A . 128 HIS N    1 1 
       13 36539 1 1 128 HIS ND1  N -25.150 -35.930 -30.482 1.00 . A A . 128 HIS ND1  1 1 
       13 36540 1 1 128 HIS NE2  N -26.319 -37.377 -29.271 1.00 . A A . 128 HIS NE2  1 1 
       13 36541 1 1 128 HIS O    O -27.015 -31.460 -32.011 1.00 . A A . 128 HIS O    1 1 
       13 36542 1 1 129 SER C    C -30.943 -30.798 -33.202 1.00 . A A . 129 SER C    1 1 
       13 36543 1 1 129 SER CA   C -29.451 -31.111 -33.259 1.00 . A A . 129 SER CA   1 1 
       13 36544 1 1 129 SER CB   C -29.064 -31.495 -34.695 1.00 . A A . 129 SER CB   1 1 
       13 36545 1 1 129 SER H    H -29.769 -32.908 -32.163 1.00 . A A . 129 SER H    1 1 
       13 36546 1 1 129 SER HA   H -28.902 -30.225 -32.970 1.00 . A A . 129 SER HA   1 1 
       13 36547 1 1 129 SER HB2  H -28.149 -31.000 -34.980 1.00 . A A . 129 SER HB2  1 1 
       13 36548 1 1 129 SER HB3  H -28.922 -32.559 -34.743 1.00 . A A . 129 SER HB3  1 1 
       13 36549 1 1 129 SER HG   H -30.440 -30.261 -35.302 1.00 . A A . 129 SER HG   1 1 
       13 36550 1 1 129 SER N    N -29.102 -32.212 -32.353 1.00 . A A . 129 SER N    1 1 
       13 36551 1 1 129 SER O    O -31.775 -31.702 -33.118 1.00 . A A . 129 SER O    1 1 
       13 36552 1 1 129 SER OG   O -30.099 -31.109 -35.590 1.00 . A A . 129 SER OG   1 1 
       13 36553 1 1 130 CYS C    C -32.844 -27.798 -34.052 1.00 . A A . 130 CYS C    1 1 
       13 36554 1 1 130 CYS CA   C -32.663 -29.069 -33.220 1.00 . A A . 130 CYS CA   1 1 
       13 36555 1 1 130 CYS CB   C -33.089 -28.820 -31.763 1.00 . A A . 130 CYS CB   1 1 
       13 36556 1 1 130 CYS H    H -30.560 -28.835 -33.320 1.00 . A A . 130 CYS H    1 1 
       13 36557 1 1 130 CYS HA   H -33.287 -29.846 -33.640 1.00 . A A . 130 CYS HA   1 1 
       13 36558 1 1 130 CYS HB2  H -32.857 -27.805 -31.478 1.00 . A A . 130 CYS HB2  1 1 
       13 36559 1 1 130 CYS HB3  H -34.152 -28.987 -31.661 1.00 . A A . 130 CYS HB3  1 1 
       13 36560 1 1 130 CYS HG   H -32.760 -30.148 -29.923 1.00 . A A . 130 CYS HG   1 1 
       13 36561 1 1 130 CYS N    N -31.271 -29.506 -33.259 1.00 . A A . 130 CYS N    1 1 
       13 36562 1 1 130 CYS O    O -33.108 -26.723 -33.515 1.00 . A A . 130 CYS O    1 1 
       13 36563 1 1 130 CYS SG   S -32.197 -29.955 -30.676 1.00 . A A . 130 CYS SG   1 1 
       13 36564 1 1 131 LYS C    C -34.269 -26.737 -36.849 1.00 . A A . 131 LYS C    1 1 
       13 36565 1 1 131 LYS CA   C -32.861 -26.784 -36.271 1.00 . A A . 131 LYS CA   1 1 
       13 36566 1 1 131 LYS CB   C -31.846 -26.859 -37.420 1.00 . A A . 131 LYS CB   1 1 
       13 36567 1 1 131 LYS CD   C -31.207 -28.075 -39.512 1.00 . A A . 131 LYS CD   1 1 
       13 36568 1 1 131 LYS CE   C -31.461 -29.329 -40.348 1.00 . A A . 131 LYS CE   1 1 
       13 36569 1 1 131 LYS CG   C -32.083 -28.123 -38.259 1.00 . A A . 131 LYS CG   1 1 
       13 36570 1 1 131 LYS H    H -32.499 -28.812 -35.745 1.00 . A A . 131 LYS H    1 1 
       13 36571 1 1 131 LYS HA   H -32.689 -25.871 -35.722 1.00 . A A . 131 LYS HA   1 1 
       13 36572 1 1 131 LYS HB2  H -31.950 -25.986 -38.049 1.00 . A A . 131 LYS HB2  1 1 
       13 36573 1 1 131 LYS HB3  H -30.848 -26.888 -37.009 1.00 . A A . 131 LYS HB3  1 1 
       13 36574 1 1 131 LYS HD2  H -31.462 -27.199 -40.091 1.00 . A A . 131 LYS HD2  1 1 
       13 36575 1 1 131 LYS HD3  H -30.170 -28.029 -39.234 1.00 . A A . 131 LYS HD3  1 1 
       13 36576 1 1 131 LYS HE2  H -31.227 -30.207 -39.766 1.00 . A A . 131 LYS HE2  1 1 
       13 36577 1 1 131 LYS HE3  H -32.500 -29.360 -40.643 1.00 . A A . 131 LYS HE3  1 1 
       13 36578 1 1 131 LYS HG2  H -31.827 -28.994 -37.676 1.00 . A A . 131 LYS HG2  1 1 
       13 36579 1 1 131 LYS HG3  H -33.117 -28.184 -38.559 1.00 . A A . 131 LYS HG3  1 1 
       13 36580 1 1 131 LYS HZ1  H -31.060 -29.833 -42.327 1.00 . A A . 131 LYS HZ1  1 1 
       13 36581 1 1 131 LYS HZ2  H -29.677 -29.719 -41.345 1.00 . A A . 131 LYS HZ2  1 1 
       13 36582 1 1 131 LYS HZ3  H -30.471 -28.311 -41.869 1.00 . A A . 131 LYS HZ3  1 1 
       13 36583 1 1 131 LYS N    N -32.706 -27.930 -35.372 1.00 . A A . 131 LYS N    1 1 
       13 36584 1 1 131 LYS NZ   N -30.602 -29.295 -41.564 1.00 . A A . 131 LYS NZ   1 1 
       13 36585 1 1 131 LYS O    O -35.030 -27.696 -36.733 1.00 . A A . 131 LYS O    1 1 
       13 36586 1 1 132 VAL C    C -37.013 -25.728 -37.086 1.00 . A A . 132 VAL C    1 1 
       13 36587 1 1 132 VAL CA   C -35.907 -25.455 -38.098 1.00 . A A . 132 VAL CA   1 1 
       13 36588 1 1 132 VAL CB   C -36.047 -26.417 -39.283 1.00 . A A . 132 VAL CB   1 1 
       13 36589 1 1 132 VAL CG1  C -37.349 -26.122 -40.027 1.00 . A A . 132 VAL CG1  1 1 
       13 36590 1 1 132 VAL CG2  C -34.864 -26.232 -40.238 1.00 . A A . 132 VAL CG2  1 1 
       13 36591 1 1 132 VAL H    H -33.938 -24.896 -37.556 1.00 . A A . 132 VAL H    1 1 
       13 36592 1 1 132 VAL HA   H -36.002 -24.443 -38.462 1.00 . A A . 132 VAL HA   1 1 
       13 36593 1 1 132 VAL HB   H -36.063 -27.433 -38.919 1.00 . A A . 132 VAL HB   1 1 
       13 36594 1 1 132 VAL HG11 H -37.429 -26.775 -40.885 1.00 . A A . 132 VAL HG11 1 1 
       13 36595 1 1 132 VAL HG12 H -37.350 -25.095 -40.357 1.00 . A A . 132 VAL HG12 1 1 
       13 36596 1 1 132 VAL HG13 H -38.185 -26.289 -39.367 1.00 . A A . 132 VAL HG13 1 1 
       13 36597 1 1 132 VAL HG21 H -34.893 -26.997 -40.999 1.00 . A A . 132 VAL HG21 1 1 
       13 36598 1 1 132 VAL HG22 H -33.938 -26.312 -39.688 1.00 . A A . 132 VAL HG22 1 1 
       13 36599 1 1 132 VAL HG23 H -34.924 -25.261 -40.703 1.00 . A A . 132 VAL HG23 1 1 
       13 36600 1 1 132 VAL N    N -34.597 -25.620 -37.487 1.00 . A A . 132 VAL N    1 1 
       13 36601 1 1 132 VAL O    O -37.209 -26.860 -36.652 1.00 . A A . 132 VAL O    1 1 
       13 36602 1 1 133 LEU C    C -39.929 -23.805 -36.057 1.00 . A A . 133 LEU C    1 1 
       13 36603 1 1 133 LEU CA   C -38.835 -24.822 -35.758 1.00 . A A . 133 LEU CA   1 1 
       13 36604 1 1 133 LEU CB   C -38.307 -24.617 -34.331 1.00 . A A . 133 LEU CB   1 1 
       13 36605 1 1 133 LEU CD1  C -37.724 -22.625 -32.891 1.00 . A A . 133 LEU CD1  1 1 
       13 36606 1 1 133 LEU CD2  C -36.009 -23.573 -34.433 1.00 . A A . 133 LEU CD2  1 1 
       13 36607 1 1 133 LEU CG   C -37.506 -23.290 -34.250 1.00 . A A . 133 LEU CG   1 1 
       13 36608 1 1 133 LEU H    H -37.547 -23.803 -37.102 1.00 . A A . 133 LEU H    1 1 
       13 36609 1 1 133 LEU HA   H -39.253 -25.814 -35.838 1.00 . A A . 133 LEU HA   1 1 
       13 36610 1 1 133 LEU HB2  H -39.148 -24.587 -33.650 1.00 . A A . 133 LEU HB2  1 1 
       13 36611 1 1 133 LEU HB3  H -37.670 -25.448 -34.066 1.00 . A A . 133 LEU HB3  1 1 
       13 36612 1 1 133 LEU HD11 H -37.556 -23.344 -32.105 1.00 . A A . 133 LEU HD11 1 1 
       13 36613 1 1 133 LEU HD12 H -38.740 -22.257 -32.832 1.00 . A A . 133 LEU HD12 1 1 
       13 36614 1 1 133 LEU HD13 H -37.038 -21.798 -32.779 1.00 . A A . 133 LEU HD13 1 1 
       13 36615 1 1 133 LEU HD21 H -35.486 -22.645 -34.617 1.00 . A A . 133 LEU HD21 1 1 
       13 36616 1 1 133 LEU HD22 H -35.869 -24.240 -35.271 1.00 . A A . 133 LEU HD22 1 1 
       13 36617 1 1 133 LEU HD23 H -35.619 -24.034 -33.537 1.00 . A A . 133 LEU HD23 1 1 
       13 36618 1 1 133 LEU HG   H -37.838 -22.613 -35.026 1.00 . A A . 133 LEU HG   1 1 
       13 36619 1 1 133 LEU N    N -37.744 -24.683 -36.719 1.00 . A A . 133 LEU N    1 1 
       13 36620 1 1 133 LEU O    O -40.463 -23.769 -37.165 1.00 . A A . 133 LEU O    1 1 
       13 36621 1 1 134 GLU C    C -41.318 -21.038 -34.049 1.00 . A A . 134 GLU C    1 1 
       13 36622 1 1 134 GLU CA   C -41.286 -21.965 -35.256 1.00 . A A . 134 GLU CA   1 1 
       13 36623 1 1 134 GLU CB   C -42.650 -22.638 -35.432 1.00 . A A . 134 GLU CB   1 1 
       13 36624 1 1 134 GLU CD   C -43.355 -21.148 -37.314 1.00 . A A . 134 GLU CD   1 1 
       13 36625 1 1 134 GLU CG   C -43.677 -21.603 -35.895 1.00 . A A . 134 GLU CG   1 1 
       13 36626 1 1 134 GLU H    H -39.801 -23.037 -34.207 1.00 . A A . 134 GLU H    1 1 
       13 36627 1 1 134 GLU HA   H -41.058 -21.389 -36.139 1.00 . A A . 134 GLU HA   1 1 
       13 36628 1 1 134 GLU HB2  H -42.574 -23.425 -36.167 1.00 . A A . 134 GLU HB2  1 1 
       13 36629 1 1 134 GLU HB3  H -42.967 -23.060 -34.489 1.00 . A A . 134 GLU HB3  1 1 
       13 36630 1 1 134 GLU HG2  H -44.663 -22.045 -35.878 1.00 . A A . 134 GLU HG2  1 1 
       13 36631 1 1 134 GLU HG3  H -43.653 -20.753 -35.232 1.00 . A A . 134 GLU HG3  1 1 
       13 36632 1 1 134 GLU N    N -40.259 -22.976 -35.072 1.00 . A A . 134 GLU N    1 1 
       13 36633 1 1 134 GLU O    O -41.343 -21.495 -32.906 1.00 . A A . 134 GLU O    1 1 
       13 36634 1 1 134 GLU OE1  O -42.655 -21.873 -38.001 1.00 . A A . 134 GLU OE1  1 1 
       13 36635 1 1 134 GLU OE2  O -43.810 -20.082 -37.691 1.00 . A A . 134 GLU OE2  1 1 
       13 36636 1 1 135 GLY C    C -40.151 -18.987 -32.284 1.00 . A A . 135 GLY C    1 1 
       13 36637 1 1 135 GLY CA   C -41.335 -18.766 -33.216 1.00 . A A . 135 GLY CA   1 1 
       13 36638 1 1 135 GLY H    H -41.286 -19.420 -35.233 1.00 . A A . 135 GLY H    1 1 
       13 36639 1 1 135 GLY HA2  H -41.288 -17.768 -33.628 1.00 . A A . 135 GLY HA2  1 1 
       13 36640 1 1 135 GLY HA3  H -42.252 -18.879 -32.657 1.00 . A A . 135 GLY HA3  1 1 
       13 36641 1 1 135 GLY N    N -41.313 -19.735 -34.304 1.00 . A A . 135 GLY N    1 1 
       13 36642 1 1 135 GLY O    O -38.997 -18.898 -32.703 1.00 . A A . 135 GLY O    1 1 
       13 36643 1 1 136 VAL C    C -39.848 -20.543 -29.006 1.00 . A A . 136 VAL C    1 1 
       13 36644 1 1 136 VAL CA   C -39.395 -19.511 -30.029 1.00 . A A . 136 VAL CA   1 1 
       13 36645 1 1 136 VAL CB   C -39.061 -18.203 -29.309 1.00 . A A . 136 VAL CB   1 1 
       13 36646 1 1 136 VAL CG1  C -38.612 -17.160 -30.335 1.00 . A A . 136 VAL CG1  1 1 
       13 36647 1 1 136 VAL CG2  C -40.304 -17.701 -28.567 1.00 . A A . 136 VAL CG2  1 1 
       13 36648 1 1 136 VAL H    H -41.383 -19.332 -30.747 1.00 . A A . 136 VAL H    1 1 
       13 36649 1 1 136 VAL HA   H -38.505 -19.874 -30.524 1.00 . A A . 136 VAL HA   1 1 
       13 36650 1 1 136 VAL HB   H -38.262 -18.378 -28.603 1.00 . A A . 136 VAL HB   1 1 
       13 36651 1 1 136 VAL HG11 H -38.178 -16.315 -29.822 1.00 . A A . 136 VAL HG11 1 1 
       13 36652 1 1 136 VAL HG12 H -39.466 -16.833 -30.911 1.00 . A A . 136 VAL HG12 1 1 
       13 36653 1 1 136 VAL HG13 H -37.879 -17.597 -30.995 1.00 . A A . 136 VAL HG13 1 1 
       13 36654 1 1 136 VAL HG21 H -40.433 -18.270 -27.656 1.00 . A A . 136 VAL HG21 1 1 
       13 36655 1 1 136 VAL HG22 H -41.175 -17.827 -29.193 1.00 . A A . 136 VAL HG22 1 1 
       13 36656 1 1 136 VAL HG23 H -40.184 -16.656 -28.323 1.00 . A A . 136 VAL HG23 1 1 
       13 36657 1 1 136 VAL N    N -40.445 -19.272 -31.020 1.00 . A A . 136 VAL N    1 1 
       13 36658 1 1 136 VAL O    O -40.969 -20.473 -28.502 1.00 . A A . 136 VAL O    1 1 
       13 36659 1 1 137 TRP C    C -38.207 -22.542 -26.613 1.00 . A A . 137 TRP C    1 1 
       13 36660 1 1 137 TRP CA   C -39.276 -22.535 -27.707 1.00 . A A . 137 TRP CA   1 1 
       13 36661 1 1 137 TRP CB   C -39.361 -23.919 -28.410 1.00 . A A . 137 TRP CB   1 1 
       13 36662 1 1 137 TRP CD1  C -41.140 -24.797 -26.821 1.00 . A A . 137 TRP CD1  1 1 
       13 36663 1 1 137 TRP CD2  C -41.646 -25.204 -28.969 1.00 . A A . 137 TRP CD2  1 1 
       13 36664 1 1 137 TRP CE2  C -42.705 -25.733 -28.189 1.00 . A A . 137 TRP CE2  1 1 
       13 36665 1 1 137 TRP CE3  C -41.731 -25.336 -30.364 1.00 . A A . 137 TRP CE3  1 1 
       13 36666 1 1 137 TRP CG   C -40.659 -24.610 -28.072 1.00 . A A . 137 TRP CG   1 1 
       13 36667 1 1 137 TRP CH2  C -43.867 -26.486 -30.152 1.00 . A A . 137 TRP CH2  1 1 
       13 36668 1 1 137 TRP CZ2  C -43.801 -26.366 -28.767 1.00 . A A . 137 TRP CZ2  1 1 
       13 36669 1 1 137 TRP CZ3  C -42.837 -25.972 -30.949 1.00 . A A . 137 TRP CZ3  1 1 
       13 36670 1 1 137 TRP H    H -38.084 -21.483 -29.118 1.00 . A A . 137 TRP H    1 1 
       13 36671 1 1 137 TRP HA   H -40.229 -22.309 -27.239 1.00 . A A . 137 TRP HA   1 1 
       13 36672 1 1 137 TRP HB2  H -39.313 -23.772 -29.479 1.00 . A A . 137 TRP HB2  1 1 
       13 36673 1 1 137 TRP HB3  H -38.533 -24.547 -28.106 1.00 . A A . 137 TRP HB3  1 1 
       13 36674 1 1 137 TRP HD1  H -40.662 -24.481 -25.913 1.00 . A A . 137 TRP HD1  1 1 
       13 36675 1 1 137 TRP HE1  H -42.894 -25.689 -26.128 1.00 . A A . 137 TRP HE1  1 1 
       13 36676 1 1 137 TRP HE3  H -40.941 -24.945 -30.989 1.00 . A A . 137 TRP HE3  1 1 
       13 36677 1 1 137 TRP HH2  H -44.711 -26.971 -30.610 1.00 . A A . 137 TRP HH2  1 1 
       13 36678 1 1 137 TRP HZ2  H -44.593 -26.761 -28.146 1.00 . A A . 137 TRP HZ2  1 1 
       13 36679 1 1 137 TRP HZ3  H -42.894 -26.070 -32.017 1.00 . A A . 137 TRP HZ3  1 1 
       13 36680 1 1 137 TRP N    N -38.966 -21.491 -28.688 1.00 . A A . 137 TRP N    1 1 
       13 36681 1 1 137 TRP NE1  N -42.345 -25.458 -26.896 1.00 . A A . 137 TRP NE1  1 1 
       13 36682 1 1 137 TRP O    O -37.139 -21.954 -26.768 1.00 . A A . 137 TRP O    1 1 
       13 36683 1 1 138 ILE C    C -37.113 -24.727 -24.215 1.00 . A A . 138 ILE C    1 1 
       13 36684 1 1 138 ILE CA   C -37.614 -23.296 -24.367 1.00 . A A . 138 ILE CA   1 1 
       13 36685 1 1 138 ILE CB   C -38.353 -22.880 -23.100 1.00 . A A . 138 ILE CB   1 1 
       13 36686 1 1 138 ILE CD1  C -39.831 -21.136 -22.086 1.00 . A A . 138 ILE CD1  1 1 
       13 36687 1 1 138 ILE CG1  C -38.952 -21.487 -23.290 1.00 . A A . 138 ILE CG1  1 1 
       13 36688 1 1 138 ILE CG2  C -37.370 -22.842 -21.939 1.00 . A A . 138 ILE CG2  1 1 
       13 36689 1 1 138 ILE H    H -39.386 -23.640 -25.451 1.00 . A A . 138 ILE H    1 1 
       13 36690 1 1 138 ILE HA   H -36.762 -22.642 -24.512 1.00 . A A . 138 ILE HA   1 1 
       13 36691 1 1 138 ILE HB   H -39.137 -23.589 -22.890 1.00 . A A . 138 ILE HB   1 1 
       13 36692 1 1 138 ILE HD11 H -39.269 -21.268 -21.173 1.00 . A A . 138 ILE HD11 1 1 
       13 36693 1 1 138 ILE HD12 H -40.696 -21.782 -22.071 1.00 . A A . 138 ILE HD12 1 1 
       13 36694 1 1 138 ILE HD13 H -40.152 -20.108 -22.161 1.00 . A A . 138 ILE HD13 1 1 
       13 36695 1 1 138 ILE HG12 H -38.156 -20.761 -23.385 1.00 . A A . 138 ILE HG12 1 1 
       13 36696 1 1 138 ILE HG13 H -39.554 -21.479 -24.184 1.00 . A A . 138 ILE HG13 1 1 
       13 36697 1 1 138 ILE HG21 H -36.962 -23.829 -21.779 1.00 . A A . 138 ILE HG21 1 1 
       13 36698 1 1 138 ILE HG22 H -37.880 -22.512 -21.046 1.00 . A A . 138 ILE HG22 1 1 
       13 36699 1 1 138 ILE HG23 H -36.567 -22.151 -22.167 1.00 . A A . 138 ILE HG23 1 1 
       13 36700 1 1 138 ILE N    N -38.520 -23.205 -25.507 1.00 . A A . 138 ILE N    1 1 
       13 36701 1 1 138 ILE O    O -37.888 -25.681 -24.293 1.00 . A A . 138 ILE O    1 1 
       13 36702 1 1 139 PHE C    C -34.820 -26.386 -22.355 1.00 . A A . 139 PHE C    1 1 
       13 36703 1 1 139 PHE CA   C -35.192 -26.184 -23.816 1.00 . A A . 139 PHE CA   1 1 
       13 36704 1 1 139 PHE CB   C -33.933 -26.286 -24.704 1.00 . A A . 139 PHE CB   1 1 
       13 36705 1 1 139 PHE CD1  C -35.476 -26.670 -26.667 1.00 . A A . 139 PHE CD1  1 1 
       13 36706 1 1 139 PHE CD2  C -33.367 -27.851 -26.592 1.00 . A A . 139 PHE CD2  1 1 
       13 36707 1 1 139 PHE CE1  C -35.786 -27.293 -27.876 1.00 . A A . 139 PHE CE1  1 1 
       13 36708 1 1 139 PHE CE2  C -33.675 -28.477 -27.803 1.00 . A A . 139 PHE CE2  1 1 
       13 36709 1 1 139 PHE CG   C -34.267 -26.948 -26.024 1.00 . A A . 139 PHE CG   1 1 
       13 36710 1 1 139 PHE CZ   C -34.885 -28.199 -28.446 1.00 . A A . 139 PHE CZ   1 1 
       13 36711 1 1 139 PHE H    H -35.260 -24.060 -23.921 1.00 . A A . 139 PHE H    1 1 
       13 36712 1 1 139 PHE HA   H -35.896 -26.956 -24.100 1.00 . A A . 139 PHE HA   1 1 
       13 36713 1 1 139 PHE HB2  H -33.566 -25.293 -24.898 1.00 . A A . 139 PHE HB2  1 1 
       13 36714 1 1 139 PHE HB3  H -33.165 -26.858 -24.202 1.00 . A A . 139 PHE HB3  1 1 
       13 36715 1 1 139 PHE HD1  H -36.168 -25.973 -26.232 1.00 . A A . 139 PHE HD1  1 1 
       13 36716 1 1 139 PHE HD2  H -32.433 -28.062 -26.093 1.00 . A A . 139 PHE HD2  1 1 
       13 36717 1 1 139 PHE HE1  H -36.720 -27.074 -28.369 1.00 . A A . 139 PHE HE1  1 1 
       13 36718 1 1 139 PHE HE2  H -32.981 -29.178 -28.237 1.00 . A A . 139 PHE HE2  1 1 
       13 36719 1 1 139 PHE HZ   H -35.127 -28.682 -29.381 1.00 . A A . 139 PHE HZ   1 1 
       13 36720 1 1 139 PHE N    N -35.814 -24.866 -23.992 1.00 . A A . 139 PHE N    1 1 
       13 36721 1 1 139 PHE O    O -34.188 -25.527 -21.751 1.00 . A A . 139 PHE O    1 1 
       13 36722 1 1 140 TYR C    C -33.988 -29.017 -20.291 1.00 . A A . 140 TYR C    1 1 
       13 36723 1 1 140 TYR CA   C -34.941 -27.839 -20.394 1.00 . A A . 140 TYR CA   1 1 
       13 36724 1 1 140 TYR CB   C -36.237 -28.195 -19.675 1.00 . A A . 140 TYR CB   1 1 
       13 36725 1 1 140 TYR CD1  C -38.001 -26.761 -20.747 1.00 . A A . 140 TYR CD1  1 1 
       13 36726 1 1 140 TYR CD2  C -37.174 -26.143 -18.555 1.00 . A A . 140 TYR CD2  1 1 
       13 36727 1 1 140 TYR CE1  C -38.862 -25.658 -20.733 1.00 . A A . 140 TYR CE1  1 1 
       13 36728 1 1 140 TYR CE2  C -38.035 -25.039 -18.540 1.00 . A A . 140 TYR CE2  1 1 
       13 36729 1 1 140 TYR CG   C -37.158 -27.002 -19.659 1.00 . A A . 140 TYR CG   1 1 
       13 36730 1 1 140 TYR CZ   C -38.879 -24.798 -19.631 1.00 . A A . 140 TYR CZ   1 1 
       13 36731 1 1 140 TYR H    H -35.743 -28.164 -22.333 1.00 . A A . 140 TYR H    1 1 
       13 36732 1 1 140 TYR HA   H -34.497 -26.984 -19.906 1.00 . A A . 140 TYR HA   1 1 
       13 36733 1 1 140 TYR HB2  H -36.717 -29.011 -20.190 1.00 . A A . 140 TYR HB2  1 1 
       13 36734 1 1 140 TYR HB3  H -36.013 -28.488 -18.666 1.00 . A A . 140 TYR HB3  1 1 
       13 36735 1 1 140 TYR HD1  H -37.987 -27.425 -21.598 1.00 . A A . 140 TYR HD1  1 1 
       13 36736 1 1 140 TYR HD2  H -36.522 -26.330 -17.715 1.00 . A A . 140 TYR HD2  1 1 
       13 36737 1 1 140 TYR HE1  H -39.513 -25.475 -21.573 1.00 . A A . 140 TYR HE1  1 1 
       13 36738 1 1 140 TYR HE2  H -38.049 -24.378 -17.688 1.00 . A A . 140 TYR HE2  1 1 
       13 36739 1 1 140 TYR HH   H -39.205 -22.928 -19.418 1.00 . A A . 140 TYR HH   1 1 
       13 36740 1 1 140 TYR N    N -35.226 -27.523 -21.796 1.00 . A A . 140 TYR N    1 1 
       13 36741 1 1 140 TYR O    O -33.915 -29.849 -21.193 1.00 . A A . 140 TYR O    1 1 
       13 36742 1 1 140 TYR OH   O -39.727 -23.708 -19.620 1.00 . A A . 140 TYR OH   1 1 
       13 36743 1 1 141 GLU C    C -32.991 -31.329 -18.213 1.00 . A A . 141 GLU C    1 1 
       13 36744 1 1 141 GLU CA   C -32.318 -30.185 -18.963 1.00 . A A . 141 GLU CA   1 1 
       13 36745 1 1 141 GLU CB   C -31.111 -29.686 -18.170 1.00 . A A . 141 GLU CB   1 1 
       13 36746 1 1 141 GLU CD   C -28.837 -30.296 -17.330 1.00 . A A . 141 GLU CD   1 1 
       13 36747 1 1 141 GLU CG   C -30.091 -30.814 -18.026 1.00 . A A . 141 GLU CG   1 1 
       13 36748 1 1 141 GLU H    H -33.366 -28.404 -18.486 1.00 . A A . 141 GLU H    1 1 
       13 36749 1 1 141 GLU HA   H -31.975 -30.550 -19.918 1.00 . A A . 141 GLU HA   1 1 
       13 36750 1 1 141 GLU HB2  H -30.656 -28.853 -18.687 1.00 . A A . 141 GLU HB2  1 1 
       13 36751 1 1 141 GLU HB3  H -31.432 -29.374 -17.194 1.00 . A A . 141 GLU HB3  1 1 
       13 36752 1 1 141 GLU HG2  H -30.522 -31.607 -17.435 1.00 . A A . 141 GLU HG2  1 1 
       13 36753 1 1 141 GLU HG3  H -29.828 -31.189 -19.004 1.00 . A A . 141 GLU HG3  1 1 
       13 36754 1 1 141 GLU N    N -33.259 -29.092 -19.179 1.00 . A A . 141 GLU N    1 1 
       13 36755 1 1 141 GLU O    O -32.670 -32.492 -18.440 1.00 . A A . 141 GLU O    1 1 
       13 36756 1 1 141 GLU OE1  O -28.885 -29.196 -16.807 1.00 . A A . 141 GLU OE1  1 1 
       13 36757 1 1 141 GLU OE2  O -27.848 -31.009 -17.331 1.00 . A A . 141 GLU OE2  1 1 
       13 36758 1 1 142 LEU C    C -36.118 -32.047 -16.995 1.00 . A A . 142 LEU C    1 1 
       13 36759 1 1 142 LEU CA   C -34.658 -32.005 -16.550 1.00 . A A . 142 LEU CA   1 1 
       13 36760 1 1 142 LEU CB   C -34.574 -31.694 -15.064 1.00 . A A . 142 LEU CB   1 1 
       13 36761 1 1 142 LEU CD1  C -32.971 -31.306 -13.164 1.00 . A A . 142 LEU CD1  1 1 
       13 36762 1 1 142 LEU CD2  C -32.734 -33.361 -14.596 1.00 . A A . 142 LEU CD2  1 1 
       13 36763 1 1 142 LEU CG   C -33.123 -31.870 -14.588 1.00 . A A . 142 LEU CG   1 1 
       13 36764 1 1 142 LEU H    H -34.142 -30.039 -17.193 1.00 . A A . 142 LEU H    1 1 
       13 36765 1 1 142 LEU HA   H -34.210 -32.966 -16.725 1.00 . A A . 142 LEU HA   1 1 
       13 36766 1 1 142 LEU HB2  H -34.893 -30.685 -14.901 1.00 . A A . 142 LEU HB2  1 1 
       13 36767 1 1 142 LEU HB3  H -35.219 -32.356 -14.516 1.00 . A A . 142 LEU HB3  1 1 
       13 36768 1 1 142 LEU HD11 H -33.235 -32.067 -12.445 1.00 . A A . 142 LEU HD11 1 1 
       13 36769 1 1 142 LEU HD12 H -33.619 -30.450 -13.031 1.00 . A A . 142 LEU HD12 1 1 
       13 36770 1 1 142 LEU HD13 H -31.946 -31.007 -13.010 1.00 . A A . 142 LEU HD13 1 1 
       13 36771 1 1 142 LEU HD21 H -33.588 -33.966 -14.329 1.00 . A A . 142 LEU HD21 1 1 
       13 36772 1 1 142 LEU HD22 H -31.940 -33.529 -13.884 1.00 . A A . 142 LEU HD22 1 1 
       13 36773 1 1 142 LEU HD23 H -32.387 -33.639 -15.578 1.00 . A A . 142 LEU HD23 1 1 
       13 36774 1 1 142 LEU HG   H -32.463 -31.338 -15.258 1.00 . A A . 142 LEU HG   1 1 
       13 36775 1 1 142 LEU N    N -33.930 -30.991 -17.323 1.00 . A A . 142 LEU N    1 1 
       13 36776 1 1 142 LEU O    O -36.670 -31.034 -17.417 1.00 . A A . 142 LEU O    1 1 
       13 36777 1 1 143 PRO C    C -39.107 -32.535 -16.502 1.00 . A A . 143 PRO C    1 1 
       13 36778 1 1 143 PRO CA   C -38.164 -33.343 -17.383 1.00 . A A . 143 PRO CA   1 1 
       13 36779 1 1 143 PRO CB   C -38.415 -34.858 -17.286 1.00 . A A . 143 PRO CB   1 1 
       13 36780 1 1 143 PRO CD   C -36.209 -34.484 -16.441 1.00 . A A . 143 PRO CD   1 1 
       13 36781 1 1 143 PRO CG   C -37.459 -35.323 -16.239 1.00 . A A . 143 PRO CG   1 1 
       13 36782 1 1 143 PRO HA   H -38.265 -33.023 -18.411 1.00 . A A . 143 PRO HA   1 1 
       13 36783 1 1 143 PRO HB2  H -39.437 -35.066 -16.997 1.00 . A A . 143 PRO HB2  1 1 
       13 36784 1 1 143 PRO HB3  H -38.185 -35.334 -18.225 1.00 . A A . 143 PRO HB3  1 1 
       13 36785 1 1 143 PRO HD2  H -35.686 -34.359 -15.506 1.00 . A A . 143 PRO HD2  1 1 
       13 36786 1 1 143 PRO HD3  H -35.567 -34.932 -17.179 1.00 . A A . 143 PRO HD3  1 1 
       13 36787 1 1 143 PRO HG2  H -37.869 -35.146 -15.255 1.00 . A A . 143 PRO HG2  1 1 
       13 36788 1 1 143 PRO HG3  H -37.222 -36.365 -16.370 1.00 . A A . 143 PRO HG3  1 1 
       13 36789 1 1 143 PRO N    N -36.748 -33.197 -16.939 1.00 . A A . 143 PRO N    1 1 
       13 36790 1 1 143 PRO O    O -38.744 -32.127 -15.400 1.00 . A A . 143 PRO O    1 1 
       13 36791 1 1 144 ASN C    C -41.040 -30.017 -16.461 1.00 . A A . 144 ASN C    1 1 
       13 36792 1 1 144 ASN CA   C -41.322 -31.509 -16.318 1.00 . A A . 144 ASN CA   1 1 
       13 36793 1 1 144 ASN CB   C -41.376 -31.893 -14.831 1.00 . A A . 144 ASN CB   1 1 
       13 36794 1 1 144 ASN CG   C -41.203 -33.402 -14.681 1.00 . A A . 144 ASN CG   1 1 
       13 36795 1 1 144 ASN H    H -40.504 -32.647 -17.914 1.00 . A A . 144 ASN H    1 1 
       13 36796 1 1 144 ASN HA   H -42.283 -31.717 -16.763 1.00 . A A . 144 ASN HA   1 1 
       13 36797 1 1 144 ASN HB2  H -40.596 -31.383 -14.289 1.00 . A A . 144 ASN HB2  1 1 
       13 36798 1 1 144 ASN HB3  H -42.337 -31.605 -14.421 1.00 . A A . 144 ASN HB3  1 1 
       13 36799 1 1 144 ASN HD21 H -39.330 -33.265 -14.043 1.00 . A A . 144 ASN HD21 1 1 
       13 36800 1 1 144 ASN HD22 H -39.946 -34.849 -14.165 1.00 . A A . 144 ASN HD22 1 1 
       13 36801 1 1 144 ASN N    N -40.304 -32.291 -17.022 1.00 . A A . 144 ASN N    1 1 
       13 36802 1 1 144 ASN ND2  N -40.067 -33.879 -14.260 1.00 . A A . 144 ASN ND2  1 1 
       13 36803 1 1 144 ASN O    O -41.690 -29.198 -15.819 1.00 . A A . 144 ASN O    1 1 
       13 36804 1 1 144 ASN OD1  O -42.130 -34.165 -14.964 1.00 . A A . 144 ASN OD1  1 1 
       13 36805 1 1 145 TYR C    C -38.866 -27.709 -16.394 1.00 . A A . 145 TYR C    1 1 
       13 36806 1 1 145 TYR CA   C -39.694 -28.278 -17.540 1.00 . A A . 145 TYR CA   1 1 
       13 36807 1 1 145 TYR CB   C -40.948 -27.417 -17.738 1.00 . A A . 145 TYR CB   1 1 
       13 36808 1 1 145 TYR CD1  C -41.715 -28.687 -19.767 1.00 . A A . 145 TYR CD1  1 1 
       13 36809 1 1 145 TYR CD2  C -43.224 -28.509 -17.877 1.00 . A A . 145 TYR CD2  1 1 
       13 36810 1 1 145 TYR CE1  C -42.670 -29.442 -20.457 1.00 . A A . 145 TYR CE1  1 1 
       13 36811 1 1 145 TYR CE2  C -44.179 -29.263 -18.570 1.00 . A A . 145 TYR CE2  1 1 
       13 36812 1 1 145 TYR CG   C -41.990 -28.221 -18.477 1.00 . A A . 145 TYR CG   1 1 
       13 36813 1 1 145 TYR CZ   C -43.901 -29.730 -19.859 1.00 . A A . 145 TYR CZ   1 1 
       13 36814 1 1 145 TYR H    H -39.556 -30.388 -17.760 1.00 . A A . 145 TYR H    1 1 
       13 36815 1 1 145 TYR HA   H -39.104 -28.233 -18.441 1.00 . A A . 145 TYR HA   1 1 
       13 36816 1 1 145 TYR HB2  H -41.340 -27.104 -16.780 1.00 . A A . 145 TYR HB2  1 1 
       13 36817 1 1 145 TYR HB3  H -40.692 -26.544 -18.321 1.00 . A A . 145 TYR HB3  1 1 
       13 36818 1 1 145 TYR HD1  H -40.763 -28.467 -20.229 1.00 . A A . 145 TYR HD1  1 1 
       13 36819 1 1 145 TYR HD2  H -43.442 -28.144 -16.883 1.00 . A A . 145 TYR HD2  1 1 
       13 36820 1 1 145 TYR HE1  H -42.460 -29.799 -21.454 1.00 . A A . 145 TYR HE1  1 1 
       13 36821 1 1 145 TYR HE2  H -45.126 -29.486 -18.106 1.00 . A A . 145 TYR HE2  1 1 
       13 36822 1 1 145 TYR HH   H -44.571 -30.517 -21.462 1.00 . A A . 145 TYR HH   1 1 
       13 36823 1 1 145 TYR N    N -40.062 -29.677 -17.303 1.00 . A A . 145 TYR N    1 1 
       13 36824 1 1 145 TYR O    O -39.104 -26.589 -15.941 1.00 . A A . 145 TYR O    1 1 
       13 36825 1 1 145 TYR OH   O -44.842 -30.471 -20.541 1.00 . A A . 145 TYR OH   1 1 
       13 36826 1 1 146 ARG C    C -35.554 -28.263 -15.213 1.00 . A A . 146 ARG C    1 1 
       13 36827 1 1 146 ARG CA   C -37.017 -28.058 -14.838 1.00 . A A . 146 ARG CA   1 1 
       13 36828 1 1 146 ARG CB   C -37.330 -28.879 -13.589 1.00 . A A . 146 ARG CB   1 1 
       13 36829 1 1 146 ARG CD   C -39.038 -29.340 -11.830 1.00 . A A . 146 ARG CD   1 1 
       13 36830 1 1 146 ARG CG   C -38.669 -28.433 -13.005 1.00 . A A . 146 ARG CG   1 1 
       13 36831 1 1 146 ARG CZ   C -38.071 -30.043  -9.716 1.00 . A A . 146 ARG CZ   1 1 
       13 36832 1 1 146 ARG H    H -37.748 -29.365 -16.325 1.00 . A A . 146 ARG H    1 1 
       13 36833 1 1 146 ARG HA   H -37.184 -27.012 -14.624 1.00 . A A . 146 ARG HA   1 1 
       13 36834 1 1 146 ARG HB2  H -37.378 -29.929 -13.851 1.00 . A A . 146 ARG HB2  1 1 
       13 36835 1 1 146 ARG HB3  H -36.553 -28.725 -12.856 1.00 . A A . 146 ARG HB3  1 1 
       13 36836 1 1 146 ARG HD2  H -39.971 -29.007 -11.402 1.00 . A A . 146 ARG HD2  1 1 
       13 36837 1 1 146 ARG HD3  H -39.148 -30.356 -12.182 1.00 . A A . 146 ARG HD3  1 1 
       13 36838 1 1 146 ARG HE   H -37.227 -28.698 -10.934 1.00 . A A . 146 ARG HE   1 1 
       13 36839 1 1 146 ARG HG2  H -38.591 -27.411 -12.663 1.00 . A A . 146 ARG HG2  1 1 
       13 36840 1 1 146 ARG HG3  H -39.436 -28.502 -13.763 1.00 . A A . 146 ARG HG3  1 1 
       13 36841 1 1 146 ARG HH11 H -39.818 -30.877 -10.228 1.00 . A A . 146 ARG HH11 1 1 
       13 36842 1 1 146 ARG HH12 H -39.149 -31.404  -8.720 1.00 . A A . 146 ARG HH12 1 1 
       13 36843 1 1 146 ARG HH21 H -36.341 -29.384  -8.956 1.00 . A A . 146 ARG HH21 1 1 
       13 36844 1 1 146 ARG HH22 H -37.179 -30.558  -8.001 1.00 . A A . 146 ARG HH22 1 1 
       13 36845 1 1 146 ARG N    N -37.889 -28.483 -15.934 1.00 . A A . 146 ARG N    1 1 
       13 36846 1 1 146 ARG NE   N -37.998 -29.289 -10.808 1.00 . A A . 146 ARG NE   1 1 
       13 36847 1 1 146 ARG NH1  N -39.093 -30.836  -9.540 1.00 . A A . 146 ARG NH1  1 1 
       13 36848 1 1 146 ARG NH2  N -37.124 -29.991  -8.821 1.00 . A A . 146 ARG NH2  1 1 
       13 36849 1 1 146 ARG O    O -35.236 -28.576 -16.360 1.00 . A A . 146 ARG O    1 1 
       13 36850 1 1 147 GLY C    C -32.654 -27.199 -15.292 1.00 . A A . 147 GLY C    1 1 
       13 36851 1 1 147 GLY CA   C -33.248 -28.305 -14.453 1.00 . A A . 147 GLY CA   1 1 
       13 36852 1 1 147 GLY H    H -34.990 -27.875 -13.331 1.00 . A A . 147 GLY H    1 1 
       13 36853 1 1 147 GLY HA2  H -32.739 -28.339 -13.504 1.00 . A A . 147 GLY HA2  1 1 
       13 36854 1 1 147 GLY HA3  H -33.103 -29.234 -14.967 1.00 . A A . 147 GLY HA3  1 1 
       13 36855 1 1 147 GLY N    N -34.673 -28.107 -14.228 1.00 . A A . 147 GLY N    1 1 
       13 36856 1 1 147 GLY O    O -31.695 -27.427 -16.014 1.00 . A A . 147 GLY O    1 1 
       13 36857 1 1 148 ARG C    C -33.418 -24.821 -17.306 1.00 . A A . 148 ARG C    1 1 
       13 36858 1 1 148 ARG CA   C -32.772 -24.840 -15.931 1.00 . A A . 148 ARG CA   1 1 
       13 36859 1 1 148 ARG CB   C -31.242 -24.857 -16.077 1.00 . A A . 148 ARG CB   1 1 
       13 36860 1 1 148 ARG CD   C -29.218 -23.499 -16.503 1.00 . A A . 148 ARG CD   1 1 
       13 36861 1 1 148 ARG CG   C -30.736 -23.482 -16.492 1.00 . A A . 148 ARG CG   1 1 
       13 36862 1 1 148 ARG CZ   C -28.398 -25.800 -16.445 1.00 . A A . 148 ARG CZ   1 1 
       13 36863 1 1 148 ARG H    H -33.999 -25.920 -14.578 1.00 . A A . 148 ARG H    1 1 
       13 36864 1 1 148 ARG HA   H -33.058 -23.948 -15.395 1.00 . A A . 148 ARG HA   1 1 
       13 36865 1 1 148 ARG HB2  H -30.792 -25.136 -15.136 1.00 . A A . 148 ARG HB2  1 1 
       13 36866 1 1 148 ARG HB3  H -30.964 -25.565 -16.842 1.00 . A A . 148 ARG HB3  1 1 
       13 36867 1 1 148 ARG HD2  H -28.879 -22.648 -17.063 1.00 . A A . 148 ARG HD2  1 1 
       13 36868 1 1 148 ARG HD3  H -28.847 -23.440 -15.491 1.00 . A A . 148 ARG HD3  1 1 
       13 36869 1 1 148 ARG HE   H -28.650 -24.733 -18.126 1.00 . A A . 148 ARG HE   1 1 
       13 36870 1 1 148 ARG HG2  H -31.090 -23.247 -17.482 1.00 . A A . 148 ARG HG2  1 1 
       13 36871 1 1 148 ARG HG3  H -31.079 -22.744 -15.795 1.00 . A A . 148 ARG HG3  1 1 
       13 36872 1 1 148 ARG HH11 H -28.843 -24.997 -14.667 1.00 . A A . 148 ARG HH11 1 1 
       13 36873 1 1 148 ARG HH12 H -28.256 -26.624 -14.627 1.00 . A A . 148 ARG HH12 1 1 
       13 36874 1 1 148 ARG HH21 H -27.889 -26.873 -18.059 1.00 . A A . 148 ARG HH21 1 1 
       13 36875 1 1 148 ARG HH22 H -27.717 -27.680 -16.537 1.00 . A A . 148 ARG HH22 1 1 
       13 36876 1 1 148 ARG N    N -33.236 -26.013 -15.181 1.00 . A A . 148 ARG N    1 1 
       13 36877 1 1 148 ARG NE   N -28.733 -24.715 -17.150 1.00 . A A . 148 ARG NE   1 1 
       13 36878 1 1 148 ARG NH1  N -28.508 -25.807 -15.145 1.00 . A A . 148 ARG NH1  1 1 
       13 36879 1 1 148 ARG NH2  N -27.968 -26.868 -17.061 1.00 . A A . 148 ARG NH2  1 1 
       13 36880 1 1 148 ARG O    O -34.008 -25.810 -17.739 1.00 . A A . 148 ARG O    1 1 
       13 36881 1 1 149 GLN C    C -32.834 -22.943 -20.279 1.00 . A A . 149 GLN C    1 1 
       13 36882 1 1 149 GLN CA   C -33.872 -23.531 -19.319 1.00 . A A . 149 GLN CA   1 1 
       13 36883 1 1 149 GLN CB   C -35.095 -22.603 -19.236 1.00 . A A . 149 GLN CB   1 1 
       13 36884 1 1 149 GLN CD   C -35.005 -21.978 -16.814 1.00 . A A . 149 GLN CD   1 1 
       13 36885 1 1 149 GLN CG   C -35.776 -22.757 -17.874 1.00 . A A . 149 GLN CG   1 1 
       13 36886 1 1 149 GLN H    H -32.822 -22.937 -17.585 1.00 . A A . 149 GLN H    1 1 
       13 36887 1 1 149 GLN HA   H -34.189 -24.494 -19.691 1.00 . A A . 149 GLN HA   1 1 
       13 36888 1 1 149 GLN HB2  H -34.788 -21.579 -19.367 1.00 . A A . 149 GLN HB2  1 1 
       13 36889 1 1 149 GLN HB3  H -35.790 -22.865 -20.004 1.00 . A A . 149 GLN HB3  1 1 
       13 36890 1 1 149 GLN HE21 H -35.453 -23.245 -15.355 1.00 . A A . 149 GLN HE21 1 1 
       13 36891 1 1 149 GLN HE22 H -34.480 -21.924 -14.903 1.00 . A A . 149 GLN HE22 1 1 
       13 36892 1 1 149 GLN HG2  H -36.786 -22.376 -17.937 1.00 . A A . 149 GLN HG2  1 1 
       13 36893 1 1 149 GLN HG3  H -35.804 -23.800 -17.600 1.00 . A A . 149 GLN HG3  1 1 
       13 36894 1 1 149 GLN N    N -33.301 -23.689 -17.989 1.00 . A A . 149 GLN N    1 1 
       13 36895 1 1 149 GLN NE2  N -34.978 -22.419 -15.589 1.00 . A A . 149 GLN NE2  1 1 
       13 36896 1 1 149 GLN O    O -31.824 -22.397 -19.846 1.00 . A A . 149 GLN O    1 1 
       13 36897 1 1 149 GLN OE1  O -34.411 -20.942 -17.114 1.00 . A A . 149 GLN OE1  1 1 
       13 36898 1 1 150 TYR C    C -33.006 -21.819 -23.700 1.00 . A A . 150 TYR C    1 1 
       13 36899 1 1 150 TYR CA   C -32.196 -22.512 -22.605 1.00 . A A . 150 TYR CA   1 1 
       13 36900 1 1 150 TYR CB   C -31.332 -23.622 -23.205 1.00 . A A . 150 TYR CB   1 1 
       13 36901 1 1 150 TYR CD1  C -30.905 -25.059 -21.186 1.00 . A A . 150 TYR CD1  1 1 
       13 36902 1 1 150 TYR CD2  C -29.072 -23.762 -22.096 1.00 . A A . 150 TYR CD2  1 1 
       13 36903 1 1 150 TYR CE1  C -30.054 -25.562 -20.194 1.00 . A A . 150 TYR CE1  1 1 
       13 36904 1 1 150 TYR CE2  C -28.223 -24.265 -21.106 1.00 . A A . 150 TYR CE2  1 1 
       13 36905 1 1 150 TYR CG   C -30.413 -24.161 -22.138 1.00 . A A . 150 TYR CG   1 1 
       13 36906 1 1 150 TYR CZ   C -28.714 -25.164 -20.156 1.00 . A A . 150 TYR CZ   1 1 
       13 36907 1 1 150 TYR H    H -33.932 -23.491 -21.863 1.00 . A A . 150 TYR H    1 1 
       13 36908 1 1 150 TYR HA   H -31.546 -21.786 -22.149 1.00 . A A . 150 TYR HA   1 1 
       13 36909 1 1 150 TYR HB2  H -31.958 -24.413 -23.572 1.00 . A A . 150 TYR HB2  1 1 
       13 36910 1 1 150 TYR HB3  H -30.745 -23.220 -24.016 1.00 . A A . 150 TYR HB3  1 1 
       13 36911 1 1 150 TYR HD1  H -31.939 -25.366 -21.220 1.00 . A A . 150 TYR HD1  1 1 
       13 36912 1 1 150 TYR HD2  H -28.693 -23.067 -22.833 1.00 . A A . 150 TYR HD2  1 1 
       13 36913 1 1 150 TYR HE1  H -30.436 -26.251 -19.452 1.00 . A A . 150 TYR HE1  1 1 
       13 36914 1 1 150 TYR HE2  H -27.191 -23.959 -21.072 1.00 . A A . 150 TYR HE2  1 1 
       13 36915 1 1 150 TYR HH   H -27.602 -26.546 -19.452 1.00 . A A . 150 TYR HH   1 1 
       13 36916 1 1 150 TYR N    N -33.101 -23.052 -21.582 1.00 . A A . 150 TYR N    1 1 
       13 36917 1 1 150 TYR O    O -34.076 -22.295 -24.082 1.00 . A A . 150 TYR O    1 1 
       13 36918 1 1 150 TYR OH   O -27.868 -25.662 -19.186 1.00 . A A . 150 TYR OH   1 1 
       13 36919 1 1 151 LEU C    C -32.663 -20.301 -26.622 1.00 . A A . 151 LEU C    1 1 
       13 36920 1 1 151 LEU CA   C -33.206 -19.932 -25.239 1.00 . A A . 151 LEU CA   1 1 
       13 36921 1 1 151 LEU CB   C -33.039 -18.410 -24.990 1.00 . A A . 151 LEU CB   1 1 
       13 36922 1 1 151 LEU CD1  C -34.198 -16.196 -24.834 1.00 . A A . 151 LEU CD1  1 1 
       13 36923 1 1 151 LEU CD2  C -34.745 -17.756 -26.702 1.00 . A A . 151 LEU CD2  1 1 
       13 36924 1 1 151 LEU CG   C -34.362 -17.666 -25.224 1.00 . A A . 151 LEU CG   1 1 
       13 36925 1 1 151 LEU H    H -31.647 -20.352 -23.849 1.00 . A A . 151 LEU H    1 1 
       13 36926 1 1 151 LEU HA   H -34.257 -20.184 -25.207 1.00 . A A . 151 LEU HA   1 1 
       13 36927 1 1 151 LEU HB2  H -32.722 -18.252 -23.974 1.00 . A A . 151 LEU HB2  1 1 
       13 36928 1 1 151 LEU HB3  H -32.286 -18.009 -25.655 1.00 . A A . 151 LEU HB3  1 1 
       13 36929 1 1 151 LEU HD11 H -35.165 -15.714 -24.843 1.00 . A A . 151 LEU HD11 1 1 
       13 36930 1 1 151 LEU HD12 H -33.544 -15.706 -25.539 1.00 . A A . 151 LEU HD12 1 1 
       13 36931 1 1 151 LEU HD13 H -33.773 -16.130 -23.842 1.00 . A A . 151 LEU HD13 1 1 
       13 36932 1 1 151 LEU HD21 H -35.530 -17.044 -26.914 1.00 . A A . 151 LEU HD21 1 1 
       13 36933 1 1 151 LEU HD22 H -35.093 -18.752 -26.923 1.00 . A A . 151 LEU HD22 1 1 
       13 36934 1 1 151 LEU HD23 H -33.882 -17.531 -27.309 1.00 . A A . 151 LEU HD23 1 1 
       13 36935 1 1 151 LEU HG   H -35.139 -18.110 -24.622 1.00 . A A . 151 LEU HG   1 1 
       13 36936 1 1 151 LEU N    N -32.502 -20.688 -24.194 1.00 . A A . 151 LEU N    1 1 
       13 36937 1 1 151 LEU O    O -31.452 -20.369 -26.827 1.00 . A A . 151 LEU O    1 1 
       13 36938 1 1 152 LEU C    C -33.407 -19.671 -29.850 1.00 . A A . 152 LEU C    1 1 
       13 36939 1 1 152 LEU CA   C -33.204 -20.875 -28.936 1.00 . A A . 152 LEU CA   1 1 
       13 36940 1 1 152 LEU CB   C -34.066 -22.050 -29.427 1.00 . A A . 152 LEU CB   1 1 
       13 36941 1 1 152 LEU CD1  C -34.435 -23.549 -27.436 1.00 . A A . 152 LEU CD1  1 1 
       13 36942 1 1 152 LEU CD2  C -33.905 -24.557 -29.658 1.00 . A A . 152 LEU CD2  1 1 
       13 36943 1 1 152 LEU CG   C -33.639 -23.366 -28.728 1.00 . A A . 152 LEU CG   1 1 
       13 36944 1 1 152 LEU H    H -34.525 -20.445 -27.334 1.00 . A A . 152 LEU H    1 1 
       13 36945 1 1 152 LEU HA   H -32.162 -21.160 -28.971 1.00 . A A . 152 LEU HA   1 1 
       13 36946 1 1 152 LEU HB2  H -35.104 -21.840 -29.208 1.00 . A A . 152 LEU HB2  1 1 
       13 36947 1 1 152 LEU HB3  H -33.951 -22.158 -30.493 1.00 . A A . 152 LEU HB3  1 1 
       13 36948 1 1 152 LEU HD11 H -34.239 -22.720 -26.772 1.00 . A A . 152 LEU HD11 1 1 
       13 36949 1 1 152 LEU HD12 H -34.137 -24.466 -26.962 1.00 . A A . 152 LEU HD12 1 1 
       13 36950 1 1 152 LEU HD13 H -35.489 -23.586 -27.663 1.00 . A A . 152 LEU HD13 1 1 
       13 36951 1 1 152 LEU HD21 H -34.955 -24.591 -29.914 1.00 . A A . 152 LEU HD21 1 1 
       13 36952 1 1 152 LEU HD22 H -33.625 -25.474 -29.160 1.00 . A A . 152 LEU HD22 1 1 
       13 36953 1 1 152 LEU HD23 H -33.319 -24.447 -30.562 1.00 . A A . 152 LEU HD23 1 1 
       13 36954 1 1 152 LEU HG   H -32.585 -23.333 -28.489 1.00 . A A . 152 LEU HG   1 1 
       13 36955 1 1 152 LEU N    N -33.575 -20.525 -27.565 1.00 . A A . 152 LEU N    1 1 
       13 36956 1 1 152 LEU O    O -33.497 -18.541 -29.377 1.00 . A A . 152 LEU O    1 1 
       13 36957 1 1 153 ASP C    C -32.405 -17.992 -32.240 1.00 . A A . 153 ASP C    1 1 
       13 36958 1 1 153 ASP CA   C -33.662 -18.845 -32.126 1.00 . A A . 153 ASP CA   1 1 
       13 36959 1 1 153 ASP CB   C -34.856 -17.965 -31.724 1.00 . A A . 153 ASP CB   1 1 
       13 36960 1 1 153 ASP CG   C -35.387 -17.215 -32.942 1.00 . A A . 153 ASP CG   1 1 
       13 36961 1 1 153 ASP H    H -33.387 -20.838 -31.475 1.00 . A A . 153 ASP H    1 1 
       13 36962 1 1 153 ASP HA   H -33.866 -19.288 -33.088 1.00 . A A . 153 ASP HA   1 1 
       13 36963 1 1 153 ASP HB2  H -35.639 -18.588 -31.319 1.00 . A A . 153 ASP HB2  1 1 
       13 36964 1 1 153 ASP HB3  H -34.546 -17.248 -30.978 1.00 . A A . 153 ASP HB3  1 1 
       13 36965 1 1 153 ASP N    N -33.474 -19.918 -31.156 1.00 . A A . 153 ASP N    1 1 
       13 36966 1 1 153 ASP O    O -32.307 -16.924 -31.635 1.00 . A A . 153 ASP O    1 1 
       13 36967 1 1 153 ASP OD1  O -34.879 -16.140 -33.218 1.00 . A A . 153 ASP OD1  1 1 
       13 36968 1 1 153 ASP OD2  O -36.294 -17.725 -33.579 1.00 . A A . 153 ASP OD2  1 1 
       13 36969 1 1 154 LYS C    C -29.540 -18.173 -34.526 1.00 . A A . 154 LYS C    1 1 
       13 36970 1 1 154 LYS CA   C -30.194 -17.749 -33.215 1.00 . A A . 154 LYS CA   1 1 
       13 36971 1 1 154 LYS CB   C -29.243 -18.025 -32.046 1.00 . A A . 154 LYS CB   1 1 
       13 36972 1 1 154 LYS CD   C -27.025 -17.461 -31.035 1.00 . A A . 154 LYS CD   1 1 
       13 36973 1 1 154 LYS CE   C -25.727 -16.681 -31.238 1.00 . A A . 154 LYS CE   1 1 
       13 36974 1 1 154 LYS CG   C -27.959 -17.210 -32.222 1.00 . A A . 154 LYS CG   1 1 
       13 36975 1 1 154 LYS H    H -31.581 -19.329 -33.478 1.00 . A A . 154 LYS H    1 1 
       13 36976 1 1 154 LYS HA   H -30.400 -16.689 -33.255 1.00 . A A . 154 LYS HA   1 1 
       13 36977 1 1 154 LYS HB2  H -29.725 -17.748 -31.120 1.00 . A A . 154 LYS HB2  1 1 
       13 36978 1 1 154 LYS HB3  H -28.999 -19.077 -32.023 1.00 . A A . 154 LYS HB3  1 1 
       13 36979 1 1 154 LYS HD2  H -27.506 -17.130 -30.125 1.00 . A A . 154 LYS HD2  1 1 
       13 36980 1 1 154 LYS HD3  H -26.806 -18.514 -30.966 1.00 . A A . 154 LYS HD3  1 1 
       13 36981 1 1 154 LYS HE2  H -25.050 -16.889 -30.422 1.00 . A A . 154 LYS HE2  1 1 
       13 36982 1 1 154 LYS HE3  H -25.267 -16.980 -32.169 1.00 . A A . 154 LYS HE3  1 1 
       13 36983 1 1 154 LYS HG2  H -27.464 -17.505 -33.134 1.00 . A A . 154 LYS HG2  1 1 
       13 36984 1 1 154 LYS HG3  H -28.204 -16.160 -32.268 1.00 . A A . 154 LYS HG3  1 1 
       13 36985 1 1 154 LYS HZ1  H -25.291 -14.705 -30.746 1.00 . A A . 154 LYS HZ1  1 1 
       13 36986 1 1 154 LYS HZ2  H -26.953 -15.043 -30.850 1.00 . A A . 154 LYS HZ2  1 1 
       13 36987 1 1 154 LYS HZ3  H -26.023 -14.894 -32.265 1.00 . A A . 154 LYS HZ3  1 1 
       13 36988 1 1 154 LYS N    N -31.445 -18.472 -33.021 1.00 . A A . 154 LYS N    1 1 
       13 36989 1 1 154 LYS NZ   N -26.020 -15.221 -31.277 1.00 . A A . 154 LYS NZ   1 1 
       13 36990 1 1 154 LYS O    O -29.387 -17.369 -35.446 1.00 . A A . 154 LYS O    1 1 
       13 36991 1 1 155 LYS C    C -28.585 -21.483 -35.828 1.00 . A A . 155 LYS C    1 1 
       13 36992 1 1 155 LYS CA   C -28.505 -19.961 -35.798 1.00 . A A . 155 LYS CA   1 1 
       13 36993 1 1 155 LYS CB   C -27.040 -19.518 -35.834 1.00 . A A . 155 LYS CB   1 1 
       13 36994 1 1 155 LYS CD   C -25.058 -19.138 -37.326 1.00 . A A . 155 LYS CD   1 1 
       13 36995 1 1 155 LYS CE   C -24.084 -19.876 -36.402 1.00 . A A . 155 LYS CE   1 1 
       13 36996 1 1 155 LYS CG   C -26.455 -19.764 -37.227 1.00 . A A . 155 LYS CG   1 1 
       13 36997 1 1 155 LYS H    H -29.292 -20.035 -33.833 1.00 . A A . 155 LYS H    1 1 
       13 36998 1 1 155 LYS HA   H -29.012 -19.568 -36.667 1.00 . A A . 155 LYS HA   1 1 
       13 36999 1 1 155 LYS HB2  H -26.979 -18.465 -35.596 1.00 . A A . 155 LYS HB2  1 1 
       13 37000 1 1 155 LYS HB3  H -26.481 -20.083 -35.106 1.00 . A A . 155 LYS HB3  1 1 
       13 37001 1 1 155 LYS HD2  H -24.707 -19.206 -38.344 1.00 . A A . 155 LYS HD2  1 1 
       13 37002 1 1 155 LYS HD3  H -25.108 -18.101 -37.033 1.00 . A A . 155 LYS HD3  1 1 
       13 37003 1 1 155 LYS HE2  H -24.246 -19.565 -35.382 1.00 . A A . 155 LYS HE2  1 1 
       13 37004 1 1 155 LYS HE3  H -24.238 -20.941 -36.485 1.00 . A A . 155 LYS HE3  1 1 
       13 37005 1 1 155 LYS HG2  H -26.387 -20.826 -37.407 1.00 . A A . 155 LYS HG2  1 1 
       13 37006 1 1 155 LYS HG3  H -27.097 -19.315 -37.972 1.00 . A A . 155 LYS HG3  1 1 
       13 37007 1 1 155 LYS HZ1  H -22.694 -18.990 -37.674 1.00 . A A . 155 LYS HZ1  1 1 
       13 37008 1 1 155 LYS HZ2  H -22.150 -20.425 -36.945 1.00 . A A . 155 LYS HZ2  1 1 
       13 37009 1 1 155 LYS HZ3  H -22.235 -18.990 -36.041 1.00 . A A . 155 LYS HZ3  1 1 
       13 37010 1 1 155 LYS N    N -29.148 -19.440 -34.600 1.00 . A A . 155 LYS N    1 1 
       13 37011 1 1 155 LYS NZ   N -22.685 -19.546 -36.795 1.00 . A A . 155 LYS NZ   1 1 
       13 37012 1 1 155 LYS O    O -28.699 -22.126 -34.786 1.00 . A A . 155 LYS O    1 1 
       13 37013 1 1 156 GLU C    C -27.749 -24.191 -36.103 1.00 . A A . 156 GLU C    1 1 
       13 37014 1 1 156 GLU CA   C -28.596 -23.508 -37.173 1.00 . A A . 156 GLU CA   1 1 
       13 37015 1 1 156 GLU CB   C -28.094 -23.915 -38.563 1.00 . A A . 156 GLU CB   1 1 
       13 37016 1 1 156 GLU CD   C -28.538 -23.755 -41.023 1.00 . A A . 156 GLU CD   1 1 
       13 37017 1 1 156 GLU CG   C -29.069 -23.420 -39.632 1.00 . A A . 156 GLU CG   1 1 
       13 37018 1 1 156 GLU H    H -28.434 -21.495 -37.826 1.00 . A A . 156 GLU H    1 1 
       13 37019 1 1 156 GLU HA   H -29.623 -23.824 -37.059 1.00 . A A . 156 GLU HA   1 1 
       13 37020 1 1 156 GLU HB2  H -27.120 -23.474 -38.736 1.00 . A A . 156 GLU HB2  1 1 
       13 37021 1 1 156 GLU HB3  H -28.015 -24.989 -38.620 1.00 . A A . 156 GLU HB3  1 1 
       13 37022 1 1 156 GLU HG2  H -30.027 -23.896 -39.491 1.00 . A A . 156 GLU HG2  1 1 
       13 37023 1 1 156 GLU HG3  H -29.184 -22.349 -39.545 1.00 . A A . 156 GLU HG3  1 1 
       13 37024 1 1 156 GLU N    N -28.526 -22.056 -37.028 1.00 . A A . 156 GLU N    1 1 
       13 37025 1 1 156 GLU O    O -26.530 -24.015 -36.053 1.00 . A A . 156 GLU O    1 1 
       13 37026 1 1 156 GLU OE1  O -27.487 -24.372 -41.102 1.00 . A A . 156 GLU OE1  1 1 
       13 37027 1 1 156 GLU OE2  O -29.190 -23.394 -41.988 1.00 . A A . 156 GLU OE2  1 1 
       13 37028 1 1 157 TYR C    C -26.946 -26.853 -34.728 1.00 . A A . 157 TYR C    1 1 
       13 37029 1 1 157 TYR CA   C -27.710 -25.660 -34.169 1.00 . A A . 157 TYR CA   1 1 
       13 37030 1 1 157 TYR CB   C -28.721 -26.139 -33.125 1.00 . A A . 157 TYR CB   1 1 
       13 37031 1 1 157 TYR CD1  C -29.120 -24.131 -31.650 1.00 . A A . 157 TYR CD1  1 1 
       13 37032 1 1 157 TYR CD2  C -30.786 -24.720 -33.304 1.00 . A A . 157 TYR CD2  1 1 
       13 37033 1 1 157 TYR CE1  C -29.902 -23.041 -31.250 1.00 . A A . 157 TYR CE1  1 1 
       13 37034 1 1 157 TYR CE2  C -31.570 -23.634 -32.903 1.00 . A A . 157 TYR CE2  1 1 
       13 37035 1 1 157 TYR CG   C -29.565 -24.970 -32.678 1.00 . A A . 157 TYR CG   1 1 
       13 37036 1 1 157 TYR CZ   C -31.127 -22.795 -31.876 1.00 . A A . 157 TYR CZ   1 1 
       13 37037 1 1 157 TYR H    H -29.378 -25.056 -35.328 1.00 . A A . 157 TYR H    1 1 
       13 37038 1 1 157 TYR HA   H -27.015 -24.980 -33.701 1.00 . A A . 157 TYR HA   1 1 
       13 37039 1 1 157 TYR HB2  H -29.359 -26.898 -33.557 1.00 . A A . 157 TYR HB2  1 1 
       13 37040 1 1 157 TYR HB3  H -28.194 -26.549 -32.276 1.00 . A A . 157 TYR HB3  1 1 
       13 37041 1 1 157 TYR HD1  H -28.179 -24.324 -31.164 1.00 . A A . 157 TYR HD1  1 1 
       13 37042 1 1 157 TYR HD2  H -31.126 -25.368 -34.095 1.00 . A A . 157 TYR HD2  1 1 
       13 37043 1 1 157 TYR HE1  H -29.561 -22.392 -30.459 1.00 . A A . 157 TYR HE1  1 1 
       13 37044 1 1 157 TYR HE2  H -32.518 -23.444 -33.387 1.00 . A A . 157 TYR HE2  1 1 
       13 37045 1 1 157 TYR HH   H -32.093 -21.198 -32.266 1.00 . A A . 157 TYR HH   1 1 
       13 37046 1 1 157 TYR N    N -28.406 -24.962 -35.244 1.00 . A A . 157 TYR N    1 1 
       13 37047 1 1 157 TYR O    O -27.434 -27.983 -34.700 1.00 . A A . 157 TYR O    1 1 
       13 37048 1 1 157 TYR OH   O -31.893 -21.720 -31.485 1.00 . A A . 157 TYR OH   1 1 
       13 37049 1 1 158 ARG C    C -24.615 -28.696 -34.747 1.00 . A A . 158 ARG C    1 1 
       13 37050 1 1 158 ARG CA   C -24.927 -27.653 -35.803 1.00 . A A . 158 ARG CA   1 1 
       13 37051 1 1 158 ARG CB   C -23.619 -27.071 -36.362 1.00 . A A . 158 ARG CB   1 1 
       13 37052 1 1 158 ARG CD   C -23.442 -28.702 -38.285 1.00 . A A . 158 ARG CD   1 1 
       13 37053 1 1 158 ARG CG   C -22.760 -28.174 -37.015 1.00 . A A . 158 ARG CG   1 1 
       13 37054 1 1 158 ARG CZ   C -21.642 -28.710 -39.908 1.00 . A A . 158 ARG CZ   1 1 
       13 37055 1 1 158 ARG H    H -25.411 -25.673 -35.234 1.00 . A A . 158 ARG H    1 1 
       13 37056 1 1 158 ARG HA   H -25.474 -28.118 -36.604 1.00 . A A . 158 ARG HA   1 1 
       13 37057 1 1 158 ARG HB2  H -23.851 -26.316 -37.097 1.00 . A A . 158 ARG HB2  1 1 
       13 37058 1 1 158 ARG HB3  H -23.062 -26.619 -35.557 1.00 . A A . 158 ARG HB3  1 1 
       13 37059 1 1 158 ARG HD2  H -24.221 -29.395 -38.013 1.00 . A A . 158 ARG HD2  1 1 
       13 37060 1 1 158 ARG HD3  H -23.870 -27.875 -38.834 1.00 . A A . 158 ARG HD3  1 1 
       13 37061 1 1 158 ARG HE   H -22.437 -30.369 -39.113 1.00 . A A . 158 ARG HE   1 1 
       13 37062 1 1 158 ARG HG2  H -21.796 -27.763 -37.276 1.00 . A A . 158 ARG HG2  1 1 
       13 37063 1 1 158 ARG HG3  H -22.621 -28.988 -36.321 1.00 . A A . 158 ARG HG3  1 1 
       13 37064 1 1 158 ARG HH11 H -22.342 -26.922 -39.340 1.00 . A A . 158 ARG HH11 1 1 
       13 37065 1 1 158 ARG HH12 H -21.063 -26.890 -40.508 1.00 . A A . 158 ARG HH12 1 1 
       13 37066 1 1 158 ARG HH21 H -20.753 -30.343 -40.651 1.00 . A A . 158 ARG HH21 1 1 
       13 37067 1 1 158 ARG HH22 H -20.163 -28.829 -41.251 1.00 . A A . 158 ARG HH22 1 1 
       13 37068 1 1 158 ARG N    N -25.747 -26.593 -35.238 1.00 . A A . 158 ARG N    1 1 
       13 37069 1 1 158 ARG NE   N -22.474 -29.390 -39.124 1.00 . A A . 158 ARG NE   1 1 
       13 37070 1 1 158 ARG NH1  N -21.685 -27.407 -39.919 1.00 . A A . 158 ARG NH1  1 1 
       13 37071 1 1 158 ARG NH2  N -20.786 -29.345 -40.661 1.00 . A A . 158 ARG NH2  1 1 
       13 37072 1 1 158 ARG O    O -24.632 -29.897 -35.022 1.00 . A A . 158 ARG O    1 1 
       13 37073 1 1 159 LYS C    C -24.878 -28.877 -31.235 1.00 . A A . 159 LYS C    1 1 
       13 37074 1 1 159 LYS CA   C -23.963 -29.133 -32.430 1.00 . A A . 159 LYS CA   1 1 
       13 37075 1 1 159 LYS CB   C -22.488 -28.892 -32.055 1.00 . A A . 159 LYS CB   1 1 
       13 37076 1 1 159 LYS CD   C -20.129 -29.386 -32.725 1.00 . A A . 159 LYS CD   1 1 
       13 37077 1 1 159 LYS CE   C -19.678 -29.399 -31.260 1.00 . A A . 159 LYS CE   1 1 
       13 37078 1 1 159 LYS CG   C -21.581 -29.863 -32.821 1.00 . A A . 159 LYS CG   1 1 
       13 37079 1 1 159 LYS H    H -24.300 -27.268 -33.372 1.00 . A A . 159 LYS H    1 1 
       13 37080 1 1 159 LYS HA   H -24.097 -30.158 -32.747 1.00 . A A . 159 LYS HA   1 1 
       13 37081 1 1 159 LYS HB2  H -22.223 -27.879 -32.324 1.00 . A A . 159 LYS HB2  1 1 
       13 37082 1 1 159 LYS HB3  H -22.342 -29.024 -30.993 1.00 . A A . 159 LYS HB3  1 1 
       13 37083 1 1 159 LYS HD2  H -19.496 -30.044 -33.304 1.00 . A A . 159 LYS HD2  1 1 
       13 37084 1 1 159 LYS HD3  H -20.053 -28.381 -33.114 1.00 . A A . 159 LYS HD3  1 1 
       13 37085 1 1 159 LYS HE2  H -20.071 -28.529 -30.754 1.00 . A A . 159 LYS HE2  1 1 
       13 37086 1 1 159 LYS HE3  H -20.042 -30.293 -30.778 1.00 . A A . 159 LYS HE3  1 1 
       13 37087 1 1 159 LYS HG2  H -21.665 -30.849 -32.387 1.00 . A A . 159 LYS HG2  1 1 
       13 37088 1 1 159 LYS HG3  H -21.883 -29.897 -33.863 1.00 . A A . 159 LYS HG3  1 1 
       13 37089 1 1 159 LYS HZ1  H -17.875 -28.504 -30.730 1.00 . A A . 159 LYS HZ1  1 1 
       13 37090 1 1 159 LYS HZ2  H -17.804 -29.406 -32.167 1.00 . A A . 159 LYS HZ2  1 1 
       13 37091 1 1 159 LYS HZ3  H -17.849 -30.200 -30.668 1.00 . A A . 159 LYS HZ3  1 1 
       13 37092 1 1 159 LYS N    N -24.306 -28.236 -33.534 1.00 . A A . 159 LYS N    1 1 
       13 37093 1 1 159 LYS NZ   N -18.189 -29.374 -31.202 1.00 . A A . 159 LYS NZ   1 1 
       13 37094 1 1 159 LYS O    O -25.476 -27.805 -31.120 1.00 . A A . 159 LYS O    1 1 
       13 37095 1 1 160 PRO C    C -25.611 -28.479 -28.308 1.00 . A A . 160 PRO C    1 1 
       13 37096 1 1 160 PRO CA   C -25.897 -29.720 -29.163 1.00 . A A . 160 PRO CA   1 1 
       13 37097 1 1 160 PRO CB   C -25.609 -31.008 -28.356 1.00 . A A . 160 PRO CB   1 1 
       13 37098 1 1 160 PRO CD   C -24.350 -31.151 -30.413 1.00 . A A . 160 PRO CD   1 1 
       13 37099 1 1 160 PRO CG   C -24.376 -31.608 -28.965 1.00 . A A . 160 PRO CG   1 1 
       13 37100 1 1 160 PRO HA   H -26.919 -29.720 -29.483 1.00 . A A . 160 PRO HA   1 1 
       13 37101 1 1 160 PRO HB2  H -25.426 -30.764 -27.316 1.00 . A A . 160 PRO HB2  1 1 
       13 37102 1 1 160 PRO HB3  H -26.438 -31.695 -28.430 1.00 . A A . 160 PRO HB3  1 1 
       13 37103 1 1 160 PRO HD2  H -23.333 -31.062 -30.758 1.00 . A A . 160 PRO HD2  1 1 
       13 37104 1 1 160 PRO HD3  H -24.909 -31.824 -31.039 1.00 . A A . 160 PRO HD3  1 1 
       13 37105 1 1 160 PRO HG2  H -23.494 -31.247 -28.448 1.00 . A A . 160 PRO HG2  1 1 
       13 37106 1 1 160 PRO HG3  H -24.415 -32.683 -28.928 1.00 . A A . 160 PRO HG3  1 1 
       13 37107 1 1 160 PRO N    N -25.013 -29.841 -30.360 1.00 . A A . 160 PRO N    1 1 
       13 37108 1 1 160 PRO O    O -26.525 -27.866 -27.753 1.00 . A A . 160 PRO O    1 1 
       13 37109 1 1 161 ILE C    C -24.129 -25.700 -28.089 1.00 . A A . 161 ILE C    1 1 
       13 37110 1 1 161 ILE CA   C -23.922 -27.021 -27.374 1.00 . A A . 161 ILE CA   1 1 
       13 37111 1 1 161 ILE CB   C -22.447 -27.184 -26.995 1.00 . A A . 161 ILE CB   1 1 
       13 37112 1 1 161 ILE CD1  C -20.121 -27.349 -27.906 1.00 . A A . 161 ILE CD1  1 1 
       13 37113 1 1 161 ILE CG1  C -21.579 -27.061 -28.259 1.00 . A A . 161 ILE CG1  1 1 
       13 37114 1 1 161 ILE CG2  C -22.219 -28.570 -26.347 1.00 . A A . 161 ILE CG2  1 1 
       13 37115 1 1 161 ILE H    H -23.683 -28.701 -28.636 1.00 . A A . 161 ILE H    1 1 
       13 37116 1 1 161 ILE HA   H -24.510 -27.009 -26.470 1.00 . A A . 161 ILE HA   1 1 
       13 37117 1 1 161 ILE HB   H -22.179 -26.406 -26.295 1.00 . A A . 161 ILE HB   1 1 
       13 37118 1 1 161 ILE HD11 H -19.485 -27.016 -28.712 1.00 . A A . 161 ILE HD11 1 1 
       13 37119 1 1 161 ILE HD12 H -19.988 -28.412 -27.759 1.00 . A A . 161 ILE HD12 1 1 
       13 37120 1 1 161 ILE HD13 H -19.858 -26.825 -26.999 1.00 . A A . 161 ILE HD13 1 1 
       13 37121 1 1 161 ILE HG12 H -21.919 -27.775 -28.995 1.00 . A A . 161 ILE HG12 1 1 
       13 37122 1 1 161 ILE HG13 H -21.656 -26.061 -28.658 1.00 . A A . 161 ILE HG13 1 1 
       13 37123 1 1 161 ILE HG21 H -21.389 -28.511 -25.657 1.00 . A A . 161 ILE HG21 1 1 
       13 37124 1 1 161 ILE HG22 H -21.994 -29.301 -27.113 1.00 . A A . 161 ILE HG22 1 1 
       13 37125 1 1 161 ILE HG23 H -23.105 -28.883 -25.815 1.00 . A A . 161 ILE HG23 1 1 
       13 37126 1 1 161 ILE N    N -24.344 -28.154 -28.185 1.00 . A A . 161 ILE N    1 1 
       13 37127 1 1 161 ILE O    O -23.720 -24.647 -27.590 1.00 . A A . 161 ILE O    1 1 
       13 37128 1 1 162 ASP C    C -25.847 -23.578 -29.339 1.00 . A A . 162 ASP C    1 1 
       13 37129 1 1 162 ASP CA   C -24.902 -24.532 -30.057 1.00 . A A . 162 ASP CA   1 1 
       13 37130 1 1 162 ASP CB   C -25.502 -24.888 -31.424 1.00 . A A . 162 ASP CB   1 1 
       13 37131 1 1 162 ASP CG   C -24.413 -25.384 -32.366 1.00 . A A . 162 ASP CG   1 1 
       13 37132 1 1 162 ASP H    H -24.970 -26.605 -29.663 1.00 . A A . 162 ASP H    1 1 
       13 37133 1 1 162 ASP HA   H -23.949 -24.048 -30.201 1.00 . A A . 162 ASP HA   1 1 
       13 37134 1 1 162 ASP HB2  H -26.250 -25.656 -31.299 1.00 . A A . 162 ASP HB2  1 1 
       13 37135 1 1 162 ASP HB3  H -25.963 -24.011 -31.854 1.00 . A A . 162 ASP HB3  1 1 
       13 37136 1 1 162 ASP N    N -24.712 -25.746 -29.275 1.00 . A A . 162 ASP N    1 1 
       13 37137 1 1 162 ASP O    O -25.698 -22.360 -29.428 1.00 . A A . 162 ASP O    1 1 
       13 37138 1 1 162 ASP OD1  O -23.406 -25.868 -31.877 1.00 . A A . 162 ASP OD1  1 1 
       13 37139 1 1 162 ASP OD2  O -24.604 -25.275 -33.565 1.00 . A A . 162 ASP OD2  1 1 
       13 37140 1 1 163 TRP C    C -27.324 -23.060 -26.460 1.00 . A A . 163 TRP C    1 1 
       13 37141 1 1 163 TRP CA   C -27.787 -23.331 -27.888 1.00 . A A . 163 TRP CA   1 1 
       13 37142 1 1 163 TRP CB   C -29.167 -24.005 -27.887 1.00 . A A . 163 TRP CB   1 1 
       13 37143 1 1 163 TRP CD1  C -29.122 -25.537 -25.861 1.00 . A A . 163 TRP CD1  1 1 
       13 37144 1 1 163 TRP CD2  C -29.155 -26.677 -27.801 1.00 . A A . 163 TRP CD2  1 1 
       13 37145 1 1 163 TRP CE2  C -29.133 -27.641 -26.762 1.00 . A A . 163 TRP CE2  1 1 
       13 37146 1 1 163 TRP CE3  C -29.183 -27.140 -29.128 1.00 . A A . 163 TRP CE3  1 1 
       13 37147 1 1 163 TRP CG   C -29.133 -25.343 -27.200 1.00 . A A . 163 TRP CG   1 1 
       13 37148 1 1 163 TRP CH2  C -29.170 -29.455 -28.359 1.00 . A A . 163 TRP CH2  1 1 
       13 37149 1 1 163 TRP CZ2  C -29.141 -29.015 -27.032 1.00 . A A . 163 TRP CZ2  1 1 
       13 37150 1 1 163 TRP CZ3  C -29.193 -28.519 -29.404 1.00 . A A . 163 TRP CZ3  1 1 
       13 37151 1 1 163 TRP H    H -26.874 -25.117 -28.576 1.00 . A A . 163 TRP H    1 1 
       13 37152 1 1 163 TRP HA   H -27.880 -22.383 -28.386 1.00 . A A . 163 TRP HA   1 1 
       13 37153 1 1 163 TRP HB2  H -29.869 -23.365 -27.377 1.00 . A A . 163 TRP HB2  1 1 
       13 37154 1 1 163 TRP HB3  H -29.490 -24.139 -28.910 1.00 . A A . 163 TRP HB3  1 1 
       13 37155 1 1 163 TRP HD1  H -29.116 -24.766 -25.112 1.00 . A A . 163 TRP HD1  1 1 
       13 37156 1 1 163 TRP HE1  H -29.102 -27.284 -24.707 1.00 . A A . 163 TRP HE1  1 1 
       13 37157 1 1 163 TRP HE3  H -29.200 -26.431 -29.940 1.00 . A A . 163 TRP HE3  1 1 
       13 37158 1 1 163 TRP HH2  H -29.175 -30.517 -28.583 1.00 . A A . 163 TRP HH2  1 1 
       13 37159 1 1 163 TRP HZ2  H -29.119 -29.729 -26.218 1.00 . A A . 163 TRP HZ2  1 1 
       13 37160 1 1 163 TRP HZ3  H -29.215 -28.857 -30.426 1.00 . A A . 163 TRP HZ3  1 1 
       13 37161 1 1 163 TRP N    N -26.814 -24.140 -28.622 1.00 . A A . 163 TRP N    1 1 
       13 37162 1 1 163 TRP NE1  N -29.118 -26.892 -25.603 1.00 . A A . 163 TRP NE1  1 1 
       13 37163 1 1 163 TRP O    O -28.145 -22.847 -25.571 1.00 . A A . 163 TRP O    1 1 
       13 37164 1 1 164 GLY C    C -25.550 -23.886 -23.975 1.00 . A A . 164 GLY C    1 1 
       13 37165 1 1 164 GLY CA   C -25.511 -22.677 -24.899 1.00 . A A . 164 GLY CA   1 1 
       13 37166 1 1 164 GLY H    H -25.369 -23.057 -26.970 1.00 . A A . 164 GLY H    1 1 
       13 37167 1 1 164 GLY HA2  H -24.492 -22.339 -24.989 1.00 . A A . 164 GLY HA2  1 1 
       13 37168 1 1 164 GLY HA3  H -26.110 -21.889 -24.468 1.00 . A A . 164 GLY HA3  1 1 
       13 37169 1 1 164 GLY N    N -26.018 -22.988 -26.235 1.00 . A A . 164 GLY N    1 1 
       13 37170 1 1 164 GLY O    O -25.525 -23.738 -22.753 1.00 . A A . 164 GLY O    1 1 
       13 37171 1 1 165 ALA C    C -24.277 -26.881 -23.522 1.00 . A A . 165 ALA C    1 1 
       13 37172 1 1 165 ALA CA   C -25.673 -26.311 -23.773 1.00 . A A . 165 ALA CA   1 1 
       13 37173 1 1 165 ALA CB   C -26.534 -27.347 -24.531 1.00 . A A . 165 ALA CB   1 1 
       13 37174 1 1 165 ALA H    H -25.649 -25.141 -25.531 1.00 . A A . 165 ALA H    1 1 
       13 37175 1 1 165 ALA HA   H -26.137 -26.108 -22.822 1.00 . A A . 165 ALA HA   1 1 
       13 37176 1 1 165 ALA HB1  H -26.748 -26.965 -25.519 1.00 . A A . 165 ALA HB1  1 1 
       13 37177 1 1 165 ALA HB2  H -27.461 -27.512 -24.001 1.00 . A A . 165 ALA HB2  1 1 
       13 37178 1 1 165 ALA HB3  H -26.007 -28.289 -24.621 1.00 . A A . 165 ALA HB3  1 1 
       13 37179 1 1 165 ALA N    N -25.622 -25.076 -24.556 1.00 . A A . 165 ALA N    1 1 
       13 37180 1 1 165 ALA O    O -23.502 -27.080 -24.447 1.00 . A A . 165 ALA O    1 1 
       13 37181 1 1 166 ALA C    C -22.575 -29.137 -22.447 1.00 . A A . 166 ALA C    1 1 
       13 37182 1 1 166 ALA CA   C -22.665 -27.699 -21.937 1.00 . A A . 166 ALA CA   1 1 
       13 37183 1 1 166 ALA CB   C -22.456 -27.671 -20.421 1.00 . A A . 166 ALA CB   1 1 
       13 37184 1 1 166 ALA H    H -24.600 -26.934 -21.549 1.00 . A A . 166 ALA H    1 1 
       13 37185 1 1 166 ALA HA   H -21.896 -27.109 -22.410 1.00 . A A . 166 ALA HA   1 1 
       13 37186 1 1 166 ALA HB1  H -23.269 -28.197 -19.937 1.00 . A A . 166 ALA HB1  1 1 
       13 37187 1 1 166 ALA HB2  H -22.439 -26.647 -20.081 1.00 . A A . 166 ALA HB2  1 1 
       13 37188 1 1 166 ALA HB3  H -21.523 -28.151 -20.177 1.00 . A A . 166 ALA HB3  1 1 
       13 37189 1 1 166 ALA N    N -23.965 -27.143 -22.268 1.00 . A A . 166 ALA N    1 1 
       13 37190 1 1 166 ALA O    O -21.483 -29.669 -22.643 1.00 . A A . 166 ALA O    1 1 
       13 37191 1 1 167 SER C    C -25.116 -31.409 -23.867 1.00 . A A . 167 SER C    1 1 
       13 37192 1 1 167 SER CA   C -23.785 -31.139 -23.142 1.00 . A A . 167 SER CA   1 1 
       13 37193 1 1 167 SER CB   C -23.617 -32.098 -21.940 1.00 . A A . 167 SER CB   1 1 
       13 37194 1 1 167 SER H    H -24.573 -29.289 -22.480 1.00 . A A . 167 SER H    1 1 
       13 37195 1 1 167 SER HA   H -22.973 -31.295 -23.838 1.00 . A A . 167 SER HA   1 1 
       13 37196 1 1 167 SER HB2  H -24.397 -32.844 -21.936 1.00 . A A . 167 SER HB2  1 1 
       13 37197 1 1 167 SER HB3  H -22.652 -32.597 -22.000 1.00 . A A . 167 SER HB3  1 1 
       13 37198 1 1 167 SER HG   H -22.814 -31.010 -20.543 1.00 . A A . 167 SER HG   1 1 
       13 37199 1 1 167 SER N    N -23.739 -29.762 -22.658 1.00 . A A . 167 SER N    1 1 
       13 37200 1 1 167 SER O    O -26.079 -30.660 -23.714 1.00 . A A . 167 SER O    1 1 
       13 37201 1 1 167 SER OG   O -23.691 -31.347 -20.739 1.00 . A A . 167 SER OG   1 1 
       13 37202 1 1 168 PRO C    C -27.538 -33.277 -24.474 1.00 . A A . 168 PRO C    1 1 
       13 37203 1 1 168 PRO CA   C -26.402 -32.866 -25.400 1.00 . A A . 168 PRO CA   1 1 
       13 37204 1 1 168 PRO CB   C -25.930 -34.045 -26.279 1.00 . A A . 168 PRO CB   1 1 
       13 37205 1 1 168 PRO CD   C -24.061 -33.401 -24.880 1.00 . A A . 168 PRO CD   1 1 
       13 37206 1 1 168 PRO CG   C -24.715 -34.584 -25.590 1.00 . A A . 168 PRO CG   1 1 
       13 37207 1 1 168 PRO HA   H -26.729 -32.056 -26.024 1.00 . A A . 168 PRO HA   1 1 
       13 37208 1 1 168 PRO HB2  H -26.700 -34.807 -26.342 1.00 . A A . 168 PRO HB2  1 1 
       13 37209 1 1 168 PRO HB3  H -25.673 -33.699 -27.267 1.00 . A A . 168 PRO HB3  1 1 
       13 37210 1 1 168 PRO HD2  H -23.624 -33.720 -23.956 1.00 . A A . 168 PRO HD2  1 1 
       13 37211 1 1 168 PRO HD3  H -23.321 -32.931 -25.505 1.00 . A A . 168 PRO HD3  1 1 
       13 37212 1 1 168 PRO HG2  H -25.003 -35.337 -24.868 1.00 . A A . 168 PRO HG2  1 1 
       13 37213 1 1 168 PRO HG3  H -24.026 -35.004 -26.308 1.00 . A A . 168 PRO HG3  1 1 
       13 37214 1 1 168 PRO N    N -25.173 -32.470 -24.638 1.00 . A A . 168 PRO N    1 1 
       13 37215 1 1 168 PRO O    O -28.595 -33.710 -24.931 1.00 . A A . 168 PRO O    1 1 
       13 37216 1 1 169 ALA C    C -29.495 -32.457 -22.271 1.00 . A A . 169 ALA C    1 1 
       13 37217 1 1 169 ALA CA   C -28.335 -33.451 -22.196 1.00 . A A . 169 ALA CA   1 1 
       13 37218 1 1 169 ALA CB   C -27.720 -33.421 -20.797 1.00 . A A . 169 ALA CB   1 1 
       13 37219 1 1 169 ALA H    H -26.465 -32.746 -22.874 1.00 . A A . 169 ALA H    1 1 
       13 37220 1 1 169 ALA HA   H -28.706 -34.444 -22.396 1.00 . A A . 169 ALA HA   1 1 
       13 37221 1 1 169 ALA HB1  H -26.741 -33.877 -20.829 1.00 . A A . 169 ALA HB1  1 1 
       13 37222 1 1 169 ALA HB2  H -28.350 -33.970 -20.113 1.00 . A A . 169 ALA HB2  1 1 
       13 37223 1 1 169 ALA HB3  H -27.629 -32.397 -20.463 1.00 . A A . 169 ALA HB3  1 1 
       13 37224 1 1 169 ALA N    N -27.317 -33.118 -23.181 1.00 . A A . 169 ALA N    1 1 
       13 37225 1 1 169 ALA O    O -29.369 -31.316 -21.833 1.00 . A A . 169 ALA O    1 1 
       13 37226 1 1 170 VAL C    C -33.056 -32.887 -22.872 1.00 . A A . 170 VAL C    1 1 
       13 37227 1 1 170 VAL CA   C -31.801 -32.042 -22.932 1.00 . A A . 170 VAL CA   1 1 
       13 37228 1 1 170 VAL CB   C -31.763 -31.254 -24.246 1.00 . A A . 170 VAL CB   1 1 
       13 37229 1 1 170 VAL CG1  C -32.076 -32.189 -25.411 1.00 . A A . 170 VAL CG1  1 1 
       13 37230 1 1 170 VAL CG2  C -32.800 -30.106 -24.204 1.00 . A A . 170 VAL CG2  1 1 
       13 37231 1 1 170 VAL H    H -30.672 -33.826 -23.140 1.00 . A A . 170 VAL H    1 1 
       13 37232 1 1 170 VAL HA   H -31.819 -31.344 -22.106 1.00 . A A . 170 VAL HA   1 1 
       13 37233 1 1 170 VAL HB   H -30.772 -30.846 -24.390 1.00 . A A . 170 VAL HB   1 1 
       13 37234 1 1 170 VAL HG11 H -33.135 -32.405 -25.424 1.00 . A A . 170 VAL HG11 1 1 
       13 37235 1 1 170 VAL HG12 H -31.519 -33.109 -25.302 1.00 . A A . 170 VAL HG12 1 1 
       13 37236 1 1 170 VAL HG13 H -31.799 -31.702 -26.324 1.00 . A A . 170 VAL HG13 1 1 
       13 37237 1 1 170 VAL HG21 H -33.278 -30.004 -25.169 1.00 . A A . 170 VAL HG21 1 1 
       13 37238 1 1 170 VAL HG22 H -32.304 -29.177 -23.958 1.00 . A A . 170 VAL HG22 1 1 
       13 37239 1 1 170 VAL HG23 H -33.554 -30.313 -23.457 1.00 . A A . 170 VAL HG23 1 1 
       13 37240 1 1 170 VAL N    N -30.624 -32.901 -22.819 1.00 . A A . 170 VAL N    1 1 
       13 37241 1 1 170 VAL O    O -33.077 -34.002 -23.380 1.00 . A A . 170 VAL O    1 1 
       13 37242 1 1 171 GLN C    C -36.381 -32.563 -23.128 1.00 . A A . 171 GLN C    1 1 
       13 37243 1 1 171 GLN CA   C -35.357 -33.067 -22.111 1.00 . A A . 171 GLN CA   1 1 
       13 37244 1 1 171 GLN CB   C -35.863 -32.896 -20.688 1.00 . A A . 171 GLN CB   1 1 
       13 37245 1 1 171 GLN CD   C -35.330 -35.185 -19.830 1.00 . A A . 171 GLN CD   1 1 
       13 37246 1 1 171 GLN CG   C -34.959 -33.709 -19.764 1.00 . A A . 171 GLN CG   1 1 
       13 37247 1 1 171 GLN H    H -34.008 -31.462 -21.848 1.00 . A A . 171 GLN H    1 1 
       13 37248 1 1 171 GLN HA   H -35.185 -34.118 -22.280 1.00 . A A . 171 GLN HA   1 1 
       13 37249 1 1 171 GLN HB2  H -35.830 -31.853 -20.409 1.00 . A A . 171 GLN HB2  1 1 
       13 37250 1 1 171 GLN HB3  H -36.870 -33.261 -20.603 1.00 . A A . 171 GLN HB3  1 1 
       13 37251 1 1 171 GLN HE21 H -33.446 -35.800 -19.878 1.00 . A A . 171 GLN HE21 1 1 
       13 37252 1 1 171 GLN HE22 H -34.619 -37.032 -19.920 1.00 . A A . 171 GLN HE22 1 1 
       13 37253 1 1 171 GLN HG2  H -33.929 -33.584 -20.062 1.00 . A A . 171 GLN HG2  1 1 
       13 37254 1 1 171 GLN HG3  H -35.074 -33.365 -18.772 1.00 . A A . 171 GLN HG3  1 1 
       13 37255 1 1 171 GLN N    N -34.095 -32.353 -22.242 1.00 . A A . 171 GLN N    1 1 
       13 37256 1 1 171 GLN NE2  N -34.388 -36.080 -19.882 1.00 . A A . 171 GLN NE2  1 1 
       13 37257 1 1 171 GLN O    O -36.036 -32.256 -24.270 1.00 . A A . 171 GLN O    1 1 
       13 37258 1 1 171 GLN OE1  O -36.509 -35.531 -19.830 1.00 . A A . 171 GLN OE1  1 1 
       13 37259 1 1 172 SER C    C -38.782 -30.534 -23.684 1.00 . A A . 172 SER C    1 1 
       13 37260 1 1 172 SER CA   C -38.709 -32.048 -23.597 1.00 . A A . 172 SER CA   1 1 
       13 37261 1 1 172 SER CB   C -40.040 -32.601 -23.113 1.00 . A A . 172 SER CB   1 1 
       13 37262 1 1 172 SER H    H -37.861 -32.760 -21.805 1.00 . A A . 172 SER H    1 1 
       13 37263 1 1 172 SER HA   H -38.523 -32.424 -24.582 1.00 . A A . 172 SER HA   1 1 
       13 37264 1 1 172 SER HB2  H -40.367 -32.045 -22.252 1.00 . A A . 172 SER HB2  1 1 
       13 37265 1 1 172 SER HB3  H -40.767 -32.508 -23.904 1.00 . A A . 172 SER HB3  1 1 
       13 37266 1 1 172 SER HG   H -39.156 -34.036 -22.139 1.00 . A A . 172 SER HG   1 1 
       13 37267 1 1 172 SER N    N -37.642 -32.494 -22.717 1.00 . A A . 172 SER N    1 1 
       13 37268 1 1 172 SER O    O -37.757 -29.856 -23.712 1.00 . A A . 172 SER O    1 1 
       13 37269 1 1 172 SER OG   O -39.885 -33.971 -22.760 1.00 . A A . 172 SER OG   1 1 
       13 37270 1 1 173 PHE C    C -41.698 -28.246 -23.848 1.00 . A A . 173 PHE C    1 1 
       13 37271 1 1 173 PHE CA   C -40.209 -28.576 -23.823 1.00 . A A . 173 PHE CA   1 1 
       13 37272 1 1 173 PHE CB   C -39.541 -28.044 -25.092 1.00 . A A . 173 PHE CB   1 1 
       13 37273 1 1 173 PHE CD1  C -41.118 -28.874 -26.866 1.00 . A A . 173 PHE CD1  1 1 
       13 37274 1 1 173 PHE CD2  C -38.949 -29.932 -26.651 1.00 . A A . 173 PHE CD2  1 1 
       13 37275 1 1 173 PHE CE1  C -41.438 -29.742 -27.915 1.00 . A A . 173 PHE CE1  1 1 
       13 37276 1 1 173 PHE CE2  C -39.266 -30.799 -27.703 1.00 . A A . 173 PHE CE2  1 1 
       13 37277 1 1 173 PHE CG   C -39.876 -28.969 -26.234 1.00 . A A . 173 PHE CG   1 1 
       13 37278 1 1 173 PHE CZ   C -40.512 -30.704 -28.335 1.00 . A A . 173 PHE CZ   1 1 
       13 37279 1 1 173 PHE H    H -40.789 -30.599 -23.682 1.00 . A A . 173 PHE H    1 1 
       13 37280 1 1 173 PHE HA   H -39.756 -28.102 -22.965 1.00 . A A . 173 PHE HA   1 1 
       13 37281 1 1 173 PHE HB2  H -39.911 -27.051 -25.306 1.00 . A A . 173 PHE HB2  1 1 
       13 37282 1 1 173 PHE HB3  H -38.471 -28.011 -24.954 1.00 . A A . 173 PHE HB3  1 1 
       13 37283 1 1 173 PHE HD1  H -41.834 -28.132 -26.543 1.00 . A A . 173 PHE HD1  1 1 
       13 37284 1 1 173 PHE HD2  H -37.988 -30.003 -26.164 1.00 . A A . 173 PHE HD2  1 1 
       13 37285 1 1 173 PHE HE1  H -42.399 -29.670 -28.399 1.00 . A A . 173 PHE HE1  1 1 
       13 37286 1 1 173 PHE HE2  H -38.554 -31.543 -28.021 1.00 . A A . 173 PHE HE2  1 1 
       13 37287 1 1 173 PHE HZ   H -40.758 -31.373 -29.147 1.00 . A A . 173 PHE HZ   1 1 
       13 37288 1 1 173 PHE N    N -40.005 -30.010 -23.730 1.00 . A A . 173 PHE N    1 1 
       13 37289 1 1 173 PHE O    O -42.543 -29.139 -23.903 1.00 . A A . 173 PHE O    1 1 
       13 37290 1 1 174 ARG C    C -43.453 -25.074 -24.418 1.00 . A A . 174 ARG C    1 1 
       13 37291 1 1 174 ARG CA   C -43.389 -26.499 -23.879 1.00 . A A . 174 ARG CA   1 1 
       13 37292 1 1 174 ARG CB   C -44.012 -26.563 -22.486 1.00 . A A . 174 ARG CB   1 1 
       13 37293 1 1 174 ARG CD   C -43.664 -25.994 -20.101 1.00 . A A . 174 ARG CD   1 1 
       13 37294 1 1 174 ARG CG   C -42.999 -26.058 -21.468 1.00 . A A . 174 ARG CG   1 1 
       13 37295 1 1 174 ARG CZ   C -43.099 -25.240 -17.858 1.00 . A A . 174 ARG CZ   1 1 
       13 37296 1 1 174 ARG H    H -41.282 -26.292 -23.808 1.00 . A A . 174 ARG H    1 1 
       13 37297 1 1 174 ARG HA   H -43.946 -27.146 -24.538 1.00 . A A . 174 ARG HA   1 1 
       13 37298 1 1 174 ARG HB2  H -44.898 -25.944 -22.453 1.00 . A A . 174 ARG HB2  1 1 
       13 37299 1 1 174 ARG HB3  H -44.278 -27.584 -22.255 1.00 . A A . 174 ARG HB3  1 1 
       13 37300 1 1 174 ARG HD2  H -44.525 -25.347 -20.159 1.00 . A A . 174 ARG HD2  1 1 
       13 37301 1 1 174 ARG HD3  H -43.984 -26.986 -19.820 1.00 . A A . 174 ARG HD3  1 1 
       13 37302 1 1 174 ARG HE   H -41.798 -25.295 -19.377 1.00 . A A . 174 ARG HE   1 1 
       13 37303 1 1 174 ARG HG2  H -42.158 -26.737 -21.430 1.00 . A A . 174 ARG HG2  1 1 
       13 37304 1 1 174 ARG HG3  H -42.659 -25.078 -21.750 1.00 . A A . 174 ARG HG3  1 1 
       13 37305 1 1 174 ARG HH11 H -44.984 -25.847 -18.142 1.00 . A A . 174 ARG HH11 1 1 
       13 37306 1 1 174 ARG HH12 H -44.606 -25.304 -16.542 1.00 . A A . 174 ARG HH12 1 1 
       13 37307 1 1 174 ARG HH21 H -41.298 -24.578 -17.284 1.00 . A A . 174 ARG HH21 1 1 
       13 37308 1 1 174 ARG HH22 H -42.520 -24.584 -16.056 1.00 . A A . 174 ARG HH22 1 1 
       13 37309 1 1 174 ARG N    N -42.003 -26.956 -23.831 1.00 . A A . 174 ARG N    1 1 
       13 37310 1 1 174 ARG NE   N -42.723 -25.476 -19.111 1.00 . A A . 174 ARG NE   1 1 
       13 37311 1 1 174 ARG NH1  N -44.325 -25.483 -17.487 1.00 . A A . 174 ARG NH1  1 1 
       13 37312 1 1 174 ARG NH2  N -42.239 -24.764 -16.999 1.00 . A A . 174 ARG NH2  1 1 
       13 37313 1 1 174 ARG O    O -42.623 -24.231 -24.081 1.00 . A A . 174 ARG O    1 1 
       13 37314 1 1 175 ARG C    C -44.813 -22.445 -24.792 1.00 . A A . 175 ARG C    1 1 
       13 37315 1 1 175 ARG CA   C -44.603 -23.503 -25.867 1.00 . A A . 175 ARG CA   1 1 
       13 37316 1 1 175 ARG CB   C -45.803 -23.501 -26.823 1.00 . A A . 175 ARG CB   1 1 
       13 37317 1 1 175 ARG CD   C -47.339 -25.511 -26.617 1.00 . A A . 175 ARG CD   1 1 
       13 37318 1 1 175 ARG CG   C -47.054 -24.091 -26.112 1.00 . A A . 175 ARG CG   1 1 
       13 37319 1 1 175 ARG CZ   C -49.710 -25.808 -26.174 1.00 . A A . 175 ARG CZ   1 1 
       13 37320 1 1 175 ARG H    H -45.069 -25.537 -25.500 1.00 . A A . 175 ARG H    1 1 
       13 37321 1 1 175 ARG HA   H -43.712 -23.259 -26.425 1.00 . A A . 175 ARG HA   1 1 
       13 37322 1 1 175 ARG HB2  H -46.005 -22.480 -27.127 1.00 . A A . 175 ARG HB2  1 1 
       13 37323 1 1 175 ARG HB3  H -45.563 -24.089 -27.696 1.00 . A A . 175 ARG HB3  1 1 
       13 37324 1 1 175 ARG HD2  H -47.597 -25.473 -27.664 1.00 . A A . 175 ARG HD2  1 1 
       13 37325 1 1 175 ARG HD3  H -46.456 -26.120 -26.487 1.00 . A A . 175 ARG HD3  1 1 
       13 37326 1 1 175 ARG HE   H -48.259 -26.706 -25.128 1.00 . A A . 175 ARG HE   1 1 
       13 37327 1 1 175 ARG HG2  H -46.896 -24.123 -25.042 1.00 . A A . 175 ARG HG2  1 1 
       13 37328 1 1 175 ARG HG3  H -47.913 -23.467 -26.319 1.00 . A A . 175 ARG HG3  1 1 
       13 37329 1 1 175 ARG HH11 H -49.230 -24.578 -27.678 1.00 . A A . 175 ARG HH11 1 1 
       13 37330 1 1 175 ARG HH12 H -50.925 -24.775 -27.385 1.00 . A A . 175 ARG HH12 1 1 
       13 37331 1 1 175 ARG HH21 H -50.481 -26.967 -24.734 1.00 . A A . 175 ARG HH21 1 1 
       13 37332 1 1 175 ARG HH22 H -51.634 -26.128 -25.718 1.00 . A A . 175 ARG HH22 1 1 
       13 37333 1 1 175 ARG N    N -44.442 -24.821 -25.267 1.00 . A A . 175 ARG N    1 1 
       13 37334 1 1 175 ARG NE   N -48.447 -26.094 -25.869 1.00 . A A . 175 ARG NE   1 1 
       13 37335 1 1 175 ARG NH1  N -49.975 -24.991 -27.156 1.00 . A A . 175 ARG NH1  1 1 
       13 37336 1 1 175 ARG NH2  N -50.684 -26.343 -25.490 1.00 . A A . 175 ARG NH2  1 1 
       13 37337 1 1 175 ARG O    O -45.351 -22.726 -23.723 1.00 . A A . 175 ARG O    1 1 
       13 37338 1 1 176 ILE C    C -45.840 -19.407 -24.360 1.00 . A A . 176 ILE C    1 1 
       13 37339 1 1 176 ILE CA   C -44.510 -20.119 -24.145 1.00 . A A . 176 ILE CA   1 1 
       13 37340 1 1 176 ILE CB   C -43.358 -19.127 -24.335 1.00 . A A . 176 ILE CB   1 1 
       13 37341 1 1 176 ILE CD1  C -40.897 -18.904 -24.708 1.00 . A A . 176 ILE CD1  1 1 
       13 37342 1 1 176 ILE CG1  C -42.050 -19.897 -24.539 1.00 . A A . 176 ILE CG1  1 1 
       13 37343 1 1 176 ILE CG2  C -43.237 -18.241 -23.089 1.00 . A A . 176 ILE CG2  1 1 
       13 37344 1 1 176 ILE H    H -43.955 -21.062 -25.955 1.00 . A A . 176 ILE H    1 1 
       13 37345 1 1 176 ILE HA   H -44.479 -20.506 -23.135 1.00 . A A . 176 ILE HA   1 1 
       13 37346 1 1 176 ILE HB   H -43.551 -18.508 -25.200 1.00 . A A . 176 ILE HB   1 1 
       13 37347 1 1 176 ILE HD11 H -40.034 -19.415 -25.113 1.00 . A A . 176 ILE HD11 1 1 
       13 37348 1 1 176 ILE HD12 H -40.643 -18.478 -23.750 1.00 . A A . 176 ILE HD12 1 1 
       13 37349 1 1 176 ILE HD13 H -41.197 -18.117 -25.383 1.00 . A A . 176 ILE HD13 1 1 
       13 37350 1 1 176 ILE HG12 H -41.866 -20.530 -23.685 1.00 . A A . 176 ILE HG12 1 1 
       13 37351 1 1 176 ILE HG13 H -42.124 -20.506 -25.427 1.00 . A A . 176 ILE HG13 1 1 
       13 37352 1 1 176 ILE HG21 H -42.575 -17.414 -23.296 1.00 . A A . 176 ILE HG21 1 1 
       13 37353 1 1 176 ILE HG22 H -42.839 -18.826 -22.271 1.00 . A A . 176 ILE HG22 1 1 
       13 37354 1 1 176 ILE HG23 H -44.212 -17.866 -22.820 1.00 . A A . 176 ILE HG23 1 1 
       13 37355 1 1 176 ILE N    N -44.377 -21.225 -25.085 1.00 . A A . 176 ILE N    1 1 
       13 37356 1 1 176 ILE O    O -46.229 -19.136 -25.495 1.00 . A A . 176 ILE O    1 1 
       13 37357 1 1 177 VAL C    C -47.850 -17.237 -22.357 1.00 . A A . 177 VAL C    1 1 
       13 37358 1 1 177 VAL CA   C -47.816 -18.401 -23.340 1.00 . A A . 177 VAL CA   1 1 
       13 37359 1 1 177 VAL CB   C -48.948 -19.376 -23.020 1.00 . A A . 177 VAL CB   1 1 
       13 37360 1 1 177 VAL CG1  C -50.285 -18.634 -23.041 1.00 . A A . 177 VAL CG1  1 1 
       13 37361 1 1 177 VAL CG2  C -48.965 -20.488 -24.071 1.00 . A A . 177 VAL CG2  1 1 
       13 37362 1 1 177 VAL H    H -46.165 -19.315 -22.382 1.00 . A A . 177 VAL H    1 1 
       13 37363 1 1 177 VAL HA   H -47.963 -18.013 -24.339 1.00 . A A . 177 VAL HA   1 1 
       13 37364 1 1 177 VAL HB   H -48.788 -19.804 -22.041 1.00 . A A . 177 VAL HB   1 1 
       13 37365 1 1 177 VAL HG11 H -51.093 -19.349 -23.072 1.00 . A A . 177 VAL HG11 1 1 
       13 37366 1 1 177 VAL HG12 H -50.333 -18.000 -23.914 1.00 . A A . 177 VAL HG12 1 1 
       13 37367 1 1 177 VAL HG13 H -50.373 -18.029 -22.151 1.00 . A A . 177 VAL HG13 1 1 
       13 37368 1 1 177 VAL HG21 H -49.829 -21.119 -23.917 1.00 . A A . 177 VAL HG21 1 1 
       13 37369 1 1 177 VAL HG22 H -48.066 -21.083 -23.981 1.00 . A A . 177 VAL HG22 1 1 
       13 37370 1 1 177 VAL HG23 H -49.009 -20.051 -25.058 1.00 . A A . 177 VAL HG23 1 1 
       13 37371 1 1 177 VAL N    N -46.530 -19.096 -23.263 1.00 . A A . 177 VAL N    1 1 
       13 37372 1 1 177 VAL O    O -47.542 -17.400 -21.176 1.00 . A A . 177 VAL O    1 1 
       13 37373 1 1 178 GLU C    C -49.418 -13.941 -22.504 1.00 . A A . 178 GLU C    1 1 
       13 37374 1 1 178 GLU CA   C -48.307 -14.865 -22.014 1.00 . A A . 178 GLU CA   1 1 
       13 37375 1 1 178 GLU CB   C -46.972 -14.114 -22.028 1.00 . A A . 178 GLU CB   1 1 
       13 37376 1 1 178 GLU CD   C -44.623 -14.121 -21.161 1.00 . A A . 178 GLU CD   1 1 
       13 37377 1 1 178 GLU CG   C -45.940 -14.887 -21.200 1.00 . A A . 178 GLU CG   1 1 
       13 37378 1 1 178 GLU H    H -48.463 -15.998 -23.801 1.00 . A A . 178 GLU H    1 1 
       13 37379 1 1 178 GLU HA   H -48.529 -15.159 -20.998 1.00 . A A . 178 GLU HA   1 1 
       13 37380 1 1 178 GLU HB2  H -46.621 -14.024 -23.045 1.00 . A A . 178 GLU HB2  1 1 
       13 37381 1 1 178 GLU HB3  H -47.105 -13.130 -21.606 1.00 . A A . 178 GLU HB3  1 1 
       13 37382 1 1 178 GLU HG2  H -46.309 -15.015 -20.193 1.00 . A A . 178 GLU HG2  1 1 
       13 37383 1 1 178 GLU HG3  H -45.773 -15.853 -21.647 1.00 . A A . 178 GLU HG3  1 1 
       13 37384 1 1 178 GLU N    N -48.228 -16.062 -22.851 1.00 . A A . 178 GLU N    1 1 
       13 37385 1 1 178 GLU O    O -49.365 -13.544 -23.657 1.00 . A A . 178 GLU O    1 1 
       13 37386 1 1 178 GLU OXT  O -50.304 -13.646 -21.720 1.00 . A A . 178 GLU OXT  1 1 
       13 37387 1 1 178 GLU OE1  O -44.538 -13.090 -21.809 1.00 . A A . 178 GLU OE1  1 1 
       13 37388 1 1 178 GLU OE2  O -43.721 -14.579 -20.481 1.00 . A A . 178 GLU OE2  1 1 
       14 37389 1 1   1 GLY C    C -46.911  -1.618 -13.768 1.00 . A A .   1 GLY C    1 1 
       14 37390 1 1   1 GLY CA   C -45.689  -1.523 -12.863 1.00 . A A .   1 GLY CA   1 1 
       14 37391 1 1   1 GLY H1   H -44.819   0.212 -13.618 1.00 . A A .   1 GLY H1   1 1 
       14 37392 1 1   1 GLY H2   H -44.597  -0.003 -11.948 1.00 . A A .   1 GLY H2   1 1 
       14 37393 1 1   1 GLY H3   H -46.106   0.493 -12.550 1.00 . A A .   1 GLY H3   1 1 
       14 37394 1 1   1 GLY HA2  H -44.877  -2.098 -13.289 1.00 . A A .   1 GLY HA2  1 1 
       14 37395 1 1   1 GLY HA3  H -45.936  -1.914 -11.888 1.00 . A A .   1 GLY HA3  1 1 
       14 37396 1 1   1 GLY N    N -45.271  -0.098 -12.735 1.00 . A A .   1 GLY N    1 1 
       14 37397 1 1   1 GLY O    O -46.820  -1.393 -14.976 1.00 . A A .   1 GLY O    1 1 
       14 37398 1 1   2 SER C    C -49.113  -3.073 -15.089 1.00 . A A .   2 SER C    1 1 
       14 37399 1 1   2 SER CA   C -49.290  -2.080 -13.941 1.00 . A A .   2 SER CA   1 1 
       14 37400 1 1   2 SER CB   C -49.699  -0.715 -14.496 1.00 . A A .   2 SER CB   1 1 
       14 37401 1 1   2 SER H    H -48.063  -2.129 -12.214 1.00 . A A .   2 SER H    1 1 
       14 37402 1 1   2 SER HA   H -50.069  -2.439 -13.285 1.00 . A A .   2 SER HA   1 1 
       14 37403 1 1   2 SER HB2  H -48.929  -0.344 -15.151 1.00 . A A .   2 SER HB2  1 1 
       14 37404 1 1   2 SER HB3  H -50.622  -0.815 -15.049 1.00 . A A .   2 SER HB3  1 1 
       14 37405 1 1   2 SER HG   H -50.734   0.027 -13.024 1.00 . A A .   2 SER HG   1 1 
       14 37406 1 1   2 SER N    N -48.053  -1.955 -13.178 1.00 . A A .   2 SER N    1 1 
       14 37407 1 1   2 SER O    O -48.851  -4.255 -14.864 1.00 . A A .   2 SER O    1 1 
       14 37408 1 1   2 SER OG   O -49.874   0.197 -13.419 1.00 . A A .   2 SER OG   1 1 
       14 37409 1 1   3 LYS C    C -48.805  -2.605 -18.728 1.00 . A A .   3 LYS C    1 1 
       14 37410 1 1   3 LYS CA   C -49.111  -3.443 -17.492 1.00 . A A .   3 LYS CA   1 1 
       14 37411 1 1   3 LYS CB   C -50.399  -4.241 -17.719 1.00 . A A .   3 LYS CB   1 1 
       14 37412 1 1   3 LYS CD   C -51.372  -6.279 -18.788 1.00 . A A .   3 LYS CD   1 1 
       14 37413 1 1   3 LYS CE   C -51.061  -7.498 -19.658 1.00 . A A .   3 LYS CE   1 1 
       14 37414 1 1   3 LYS CG   C -50.122  -5.409 -18.672 1.00 . A A .   3 LYS CG   1 1 
       14 37415 1 1   3 LYS H    H -49.467  -1.635 -16.437 1.00 . A A .   3 LYS H    1 1 
       14 37416 1 1   3 LYS HA   H -48.296  -4.129 -17.324 1.00 . A A .   3 LYS HA   1 1 
       14 37417 1 1   3 LYS HB2  H -50.754  -4.625 -16.774 1.00 . A A .   3 LYS HB2  1 1 
       14 37418 1 1   3 LYS HB3  H -51.151  -3.596 -18.151 1.00 . A A .   3 LYS HB3  1 1 
       14 37419 1 1   3 LYS HD2  H -51.678  -6.604 -17.806 1.00 . A A .   3 LYS HD2  1 1 
       14 37420 1 1   3 LYS HD3  H -52.168  -5.708 -19.244 1.00 . A A .   3 LYS HD3  1 1 
       14 37421 1 1   3 LYS HE2  H -50.253  -8.060 -19.214 1.00 . A A .   3 LYS HE2  1 1 
       14 37422 1 1   3 LYS HE3  H -51.938  -8.124 -19.729 1.00 . A A .   3 LYS HE3  1 1 
       14 37423 1 1   3 LYS HG2  H -49.858  -5.024 -19.646 1.00 . A A .   3 LYS HG2  1 1 
       14 37424 1 1   3 LYS HG3  H -49.308  -6.003 -18.285 1.00 . A A .   3 LYS HG3  1 1 
       14 37425 1 1   3 LYS HZ1  H -49.782  -6.494 -20.960 1.00 . A A .   3 LYS HZ1  1 1 
       14 37426 1 1   3 LYS HZ2  H -51.416  -6.456 -21.426 1.00 . A A .   3 LYS HZ2  1 1 
       14 37427 1 1   3 LYS HZ3  H -50.503  -7.876 -21.629 1.00 . A A .   3 LYS HZ3  1 1 
       14 37428 1 1   3 LYS N    N -49.258  -2.586 -16.319 1.00 . A A .   3 LYS N    1 1 
       14 37429 1 1   3 LYS NZ   N -50.660  -7.047 -21.020 1.00 . A A .   3 LYS NZ   1 1 
       14 37430 1 1   3 LYS O    O -49.481  -2.718 -19.750 1.00 . A A .   3 LYS O    1 1 
       14 37431 1 1   4 THR C    C -46.178  -1.490 -20.468 1.00 . A A .   4 THR C    1 1 
       14 37432 1 1   4 THR CA   C -47.389  -0.902 -19.752 1.00 . A A .   4 THR CA   1 1 
       14 37433 1 1   4 THR CB   C -47.049   0.503 -19.239 1.00 . A A .   4 THR CB   1 1 
       14 37434 1 1   4 THR CG2  C -46.447   0.409 -17.836 1.00 . A A .   4 THR CG2  1 1 
       14 37435 1 1   4 THR H    H -47.277  -1.711 -17.791 1.00 . A A .   4 THR H    1 1 
       14 37436 1 1   4 THR HA   H -48.206  -0.827 -20.457 1.00 . A A .   4 THR HA   1 1 
       14 37437 1 1   4 THR HB   H -47.945   1.103 -19.200 1.00 . A A .   4 THR HB   1 1 
       14 37438 1 1   4 THR HG1  H -45.239   1.024 -19.725 1.00 . A A .   4 THR HG1  1 1 
       14 37439 1 1   4 THR HG21 H -47.204   0.077 -17.141 1.00 . A A .   4 THR HG21 1 1 
       14 37440 1 1   4 THR HG22 H -46.082   1.380 -17.535 1.00 . A A .   4 THR HG22 1 1 
       14 37441 1 1   4 THR HG23 H -45.629  -0.296 -17.841 1.00 . A A .   4 THR HG23 1 1 
       14 37442 1 1   4 THR N    N -47.781  -1.760 -18.631 1.00 . A A .   4 THR N    1 1 
       14 37443 1 1   4 THR O    O -46.096  -1.460 -21.697 1.00 . A A .   4 THR O    1 1 
       14 37444 1 1   4 THR OG1  O -46.111   1.110 -20.118 1.00 . A A .   4 THR OG1  1 1 
       14 37445 1 1   5 GLY C    C -43.509  -3.742 -19.378 1.00 . A A .   5 GLY C    1 1 
       14 37446 1 1   5 GLY CA   C -44.026  -2.611 -20.258 1.00 . A A .   5 GLY CA   1 1 
       14 37447 1 1   5 GLY H    H -45.356  -2.005 -18.720 1.00 . A A .   5 GLY H    1 1 
       14 37448 1 1   5 GLY HA2  H -44.241  -3.001 -21.244 1.00 . A A .   5 GLY HA2  1 1 
       14 37449 1 1   5 GLY HA3  H -43.264  -1.850 -20.334 1.00 . A A .   5 GLY HA3  1 1 
       14 37450 1 1   5 GLY N    N -45.237  -2.020 -19.692 1.00 . A A .   5 GLY N    1 1 
       14 37451 1 1   5 GLY O    O -44.059  -4.018 -18.313 1.00 . A A .   5 GLY O    1 1 
       14 37452 1 1   6 THR C    C -40.981  -4.968 -17.967 1.00 . A A .   6 THR C    1 1 
       14 37453 1 1   6 THR CA   C -41.853  -5.494 -19.091 1.00 . A A .   6 THR CA   1 1 
       14 37454 1 1   6 THR CB   C -41.013  -6.379 -20.028 1.00 . A A .   6 THR CB   1 1 
       14 37455 1 1   6 THR CG2  C -41.560  -6.300 -21.456 1.00 . A A .   6 THR CG2  1 1 
       14 37456 1 1   6 THR H    H -42.057  -4.124 -20.689 1.00 . A A .   6 THR H    1 1 
       14 37457 1 1   6 THR HA   H -42.633  -6.083 -18.657 1.00 . A A .   6 THR HA   1 1 
       14 37458 1 1   6 THR HB   H -41.046  -7.405 -19.693 1.00 . A A .   6 THR HB   1 1 
       14 37459 1 1   6 THR HG1  H -39.389  -5.848 -19.105 1.00 . A A .   6 THR HG1  1 1 
       14 37460 1 1   6 THR HG21 H -42.641  -6.305 -21.433 1.00 . A A .   6 THR HG21 1 1 
       14 37461 1 1   6 THR HG22 H -41.209  -7.151 -22.022 1.00 . A A .   6 THR HG22 1 1 
       14 37462 1 1   6 THR HG23 H -41.214  -5.391 -21.925 1.00 . A A .   6 THR HG23 1 1 
       14 37463 1 1   6 THR N    N -42.446  -4.392 -19.835 1.00 . A A .   6 THR N    1 1 
       14 37464 1 1   6 THR O    O -40.053  -4.193 -18.196 1.00 . A A .   6 THR O    1 1 
       14 37465 1 1   6 THR OG1  O -39.668  -5.923 -20.020 1.00 . A A .   6 THR OG1  1 1 
       14 37466 1 1   7 LYS C    C -39.916  -6.159 -14.867 1.00 . A A .   7 LYS C    1 1 
       14 37467 1 1   7 LYS CA   C -40.543  -4.964 -15.565 1.00 . A A .   7 LYS CA   1 1 
       14 37468 1 1   7 LYS CB   C -41.480  -4.248 -14.581 1.00 . A A .   7 LYS CB   1 1 
       14 37469 1 1   7 LYS CD   C -41.605  -2.552 -12.741 1.00 . A A .   7 LYS CD   1 1 
       14 37470 1 1   7 LYS CE   C -42.244  -3.445 -11.672 1.00 . A A .   7 LYS CE   1 1 
       14 37471 1 1   7 LYS CG   C -40.661  -3.372 -13.627 1.00 . A A .   7 LYS CG   1 1 
       14 37472 1 1   7 LYS H    H -42.050  -6.005 -16.626 1.00 . A A .   7 LYS H    1 1 
       14 37473 1 1   7 LYS HA   H -39.755  -4.283 -15.862 1.00 . A A .   7 LYS HA   1 1 
       14 37474 1 1   7 LYS HB2  H -42.173  -3.629 -15.132 1.00 . A A .   7 LYS HB2  1 1 
       14 37475 1 1   7 LYS HB3  H -42.031  -4.981 -14.007 1.00 . A A .   7 LYS HB3  1 1 
       14 37476 1 1   7 LYS HD2  H -41.045  -1.765 -12.262 1.00 . A A .   7 LYS HD2  1 1 
       14 37477 1 1   7 LYS HD3  H -42.381  -2.117 -13.352 1.00 . A A .   7 LYS HD3  1 1 
       14 37478 1 1   7 LYS HE2  H -43.011  -4.055 -12.121 1.00 . A A .   7 LYS HE2  1 1 
       14 37479 1 1   7 LYS HE3  H -41.491  -4.079 -11.229 1.00 . A A .   7 LYS HE3  1 1 
       14 37480 1 1   7 LYS HG2  H -40.034  -3.999 -13.012 1.00 . A A .   7 LYS HG2  1 1 
       14 37481 1 1   7 LYS HG3  H -40.042  -2.699 -14.200 1.00 . A A .   7 LYS HG3  1 1 
       14 37482 1 1   7 LYS HZ1  H -42.973  -1.621 -10.983 1.00 . A A .   7 LYS HZ1  1 1 
       14 37483 1 1   7 LYS HZ2  H -42.221  -2.564  -9.785 1.00 . A A .   7 LYS HZ2  1 1 
       14 37484 1 1   7 LYS HZ3  H -43.774  -2.971 -10.343 1.00 . A A .   7 LYS HZ3  1 1 
       14 37485 1 1   7 LYS N    N -41.294  -5.392 -16.744 1.00 . A A .   7 LYS N    1 1 
       14 37486 1 1   7 LYS NZ   N -42.848  -2.586 -10.615 1.00 . A A .   7 LYS NZ   1 1 
       14 37487 1 1   7 LYS O    O -40.606  -7.110 -14.501 1.00 . A A .   7 LYS O    1 1 
       14 37488 1 1   8 ILE C    C -37.261  -6.630 -12.710 1.00 . A A .   8 ILE C    1 1 
       14 37489 1 1   8 ILE CA   C -37.876  -7.169 -13.998 1.00 . A A .   8 ILE CA   1 1 
       14 37490 1 1   8 ILE CB   C -36.767  -7.707 -14.908 1.00 . A A .   8 ILE CB   1 1 
       14 37491 1 1   8 ILE CD1  C -34.889  -9.368 -15.081 1.00 . A A .   8 ILE CD1  1 1 
       14 37492 1 1   8 ILE CG1  C -36.105  -8.935 -14.256 1.00 . A A .   8 ILE CG1  1 1 
       14 37493 1 1   8 ILE CG2  C -35.717  -6.621 -15.127 1.00 . A A .   8 ILE CG2  1 1 
       14 37494 1 1   8 ILE H    H -38.111  -5.306 -14.987 1.00 . A A .   8 ILE H    1 1 
       14 37495 1 1   8 ILE HA   H -38.561  -7.980 -13.758 1.00 . A A .   8 ILE HA   1 1 
       14 37496 1 1   8 ILE HB   H -37.194  -7.990 -15.859 1.00 . A A .   8 ILE HB   1 1 
       14 37497 1 1   8 ILE HD11 H -35.097  -9.246 -16.133 1.00 . A A .   8 ILE HD11 1 1 
       14 37498 1 1   8 ILE HD12 H -34.673 -10.407 -14.879 1.00 . A A .   8 ILE HD12 1 1 
       14 37499 1 1   8 ILE HD13 H -34.037  -8.765 -14.810 1.00 . A A .   8 ILE HD13 1 1 
       14 37500 1 1   8 ILE HG12 H -35.788  -8.685 -13.255 1.00 . A A .   8 ILE HG12 1 1 
       14 37501 1 1   8 ILE HG13 H -36.814  -9.752 -14.219 1.00 . A A .   8 ILE HG13 1 1 
       14 37502 1 1   8 ILE HG21 H -36.207  -5.693 -15.384 1.00 . A A .   8 ILE HG21 1 1 
       14 37503 1 1   8 ILE HG22 H -35.057  -6.914 -15.931 1.00 . A A .   8 ILE HG22 1 1 
       14 37504 1 1   8 ILE HG23 H -35.146  -6.489 -14.224 1.00 . A A .   8 ILE HG23 1 1 
       14 37505 1 1   8 ILE N    N -38.604  -6.096 -14.674 1.00 . A A .   8 ILE N    1 1 
       14 37506 1 1   8 ILE O    O -36.775  -5.498 -12.668 1.00 . A A .   8 ILE O    1 1 
       14 37507 1 1   9 THR C    C -35.813  -8.125  -9.810 1.00 . A A .   9 THR C    1 1 
       14 37508 1 1   9 THR CA   C -36.728  -7.042 -10.368 1.00 . A A .   9 THR CA   1 1 
       14 37509 1 1   9 THR CB   C -37.865  -6.784  -9.374 1.00 . A A .   9 THR CB   1 1 
       14 37510 1 1   9 THR CG2  C -38.930  -5.906 -10.032 1.00 . A A .   9 THR CG2  1 1 
       14 37511 1 1   9 THR H    H -37.681  -8.336 -11.764 1.00 . A A .   9 THR H    1 1 
       14 37512 1 1   9 THR HA   H -36.157  -6.131 -10.484 1.00 . A A .   9 THR HA   1 1 
       14 37513 1 1   9 THR HB   H -37.476  -6.280  -8.502 1.00 . A A .   9 THR HB   1 1 
       14 37514 1 1   9 THR HG1  H -38.612  -7.989  -8.042 1.00 . A A .   9 THR HG1  1 1 
       14 37515 1 1   9 THR HG21 H -39.723  -5.707  -9.324 1.00 . A A .   9 THR HG21 1 1 
       14 37516 1 1   9 THR HG22 H -39.339  -6.416 -10.890 1.00 . A A .   9 THR HG22 1 1 
       14 37517 1 1   9 THR HG23 H -38.486  -4.973 -10.345 1.00 . A A .   9 THR HG23 1 1 
       14 37518 1 1   9 THR N    N -37.287  -7.446 -11.660 1.00 . A A .   9 THR N    1 1 
       14 37519 1 1   9 THR O    O -36.211  -9.277  -9.678 1.00 . A A .   9 THR O    1 1 
       14 37520 1 1   9 THR OG1  O -38.445  -8.022  -8.988 1.00 . A A .   9 THR OG1  1 1 
       14 37521 1 1  10 PHE C    C -33.187  -8.246  -7.542 1.00 . A A .  10 PHE C    1 1 
       14 37522 1 1  10 PHE CA   C -33.596  -8.689  -8.946 1.00 . A A .  10 PHE CA   1 1 
       14 37523 1 1  10 PHE CB   C -32.357  -8.768  -9.862 1.00 . A A .  10 PHE CB   1 1 
       14 37524 1 1  10 PHE CD1  C -31.655  -6.357 -10.064 1.00 . A A .  10 PHE CD1  1 1 
       14 37525 1 1  10 PHE CD2  C -32.666  -7.442 -11.981 1.00 . A A .  10 PHE CD2  1 1 
       14 37526 1 1  10 PHE CE1  C -31.528  -5.175 -10.798 1.00 . A A .  10 PHE CE1  1 1 
       14 37527 1 1  10 PHE CE2  C -32.539  -6.259 -12.715 1.00 . A A .  10 PHE CE2  1 1 
       14 37528 1 1  10 PHE CG   C -32.223  -7.491 -10.654 1.00 . A A .  10 PHE CG   1 1 
       14 37529 1 1  10 PHE CZ   C -31.971  -5.125 -12.124 1.00 . A A .  10 PHE CZ   1 1 
       14 37530 1 1  10 PHE H    H -34.314  -6.815  -9.654 1.00 . A A .  10 PHE H    1 1 
       14 37531 1 1  10 PHE HA   H -34.042  -9.676  -8.875 1.00 . A A .  10 PHE HA   1 1 
       14 37532 1 1  10 PHE HB2  H -31.466  -8.909  -9.266 1.00 . A A .  10 PHE HB2  1 1 
       14 37533 1 1  10 PHE HB3  H -32.465  -9.601 -10.543 1.00 . A A .  10 PHE HB3  1 1 
       14 37534 1 1  10 PHE HD1  H -31.315  -6.395  -9.044 1.00 . A A .  10 PHE HD1  1 1 
       14 37535 1 1  10 PHE HD2  H -33.104  -8.318 -12.435 1.00 . A A .  10 PHE HD2  1 1 
       14 37536 1 1  10 PHE HE1  H -31.089  -4.301 -10.340 1.00 . A A .  10 PHE HE1  1 1 
       14 37537 1 1  10 PHE HE2  H -32.879  -6.220 -13.740 1.00 . A A .  10 PHE HE2  1 1 
       14 37538 1 1  10 PHE HZ   H -31.875  -4.211 -12.691 1.00 . A A .  10 PHE HZ   1 1 
       14 37539 1 1  10 PHE N    N -34.579  -7.745  -9.496 1.00 . A A .  10 PHE N    1 1 
       14 37540 1 1  10 PHE O    O -32.739  -7.121  -7.340 1.00 . A A .  10 PHE O    1 1 
       14 37541 1 1  11 TYR C    C -31.990  -9.824  -4.671 1.00 . A A .  11 TYR C    1 1 
       14 37542 1 1  11 TYR CA   C -33.047  -8.836  -5.170 1.00 . A A .  11 TYR CA   1 1 
       14 37543 1 1  11 TYR CB   C -34.330  -8.898  -4.285 1.00 . A A .  11 TYR CB   1 1 
       14 37544 1 1  11 TYR CD1  C -35.939  -9.327  -6.200 1.00 . A A .  11 TYR CD1  1 1 
       14 37545 1 1  11 TYR CD2  C -35.873 -10.890  -4.358 1.00 . A A .  11 TYR CD2  1 1 
       14 37546 1 1  11 TYR CE1  C -36.899 -10.120  -6.830 1.00 . A A .  11 TYR CE1  1 1 
       14 37547 1 1  11 TYR CE2  C -36.840 -11.671  -4.980 1.00 . A A .  11 TYR CE2  1 1 
       14 37548 1 1  11 TYR CG   C -35.414  -9.721  -4.961 1.00 . A A .  11 TYR CG   1 1 
       14 37549 1 1  11 TYR CZ   C -37.347 -11.295  -6.221 1.00 . A A .  11 TYR CZ   1 1 
       14 37550 1 1  11 TYR H    H -33.762 -10.013  -6.775 1.00 . A A .  11 TYR H    1 1 
       14 37551 1 1  11 TYR HA   H -32.634  -7.836  -5.106 1.00 . A A .  11 TYR HA   1 1 
       14 37552 1 1  11 TYR HB2  H -34.090  -9.341  -3.327 1.00 . A A .  11 TYR HB2  1 1 
       14 37553 1 1  11 TYR HB3  H -34.699  -7.904  -4.120 1.00 . A A .  11 TYR HB3  1 1 
       14 37554 1 1  11 TYR HD1  H -35.605  -8.415  -6.673 1.00 . A A .  11 TYR HD1  1 1 
       14 37555 1 1  11 TYR HD2  H -35.511 -11.168  -3.393 1.00 . A A .  11 TYR HD2  1 1 
       14 37556 1 1  11 TYR HE1  H -37.308  -9.813  -7.773 1.00 . A A .  11 TYR HE1  1 1 
       14 37557 1 1  11 TYR HE2  H -37.187 -12.571  -4.505 1.00 . A A .  11 TYR HE2  1 1 
       14 37558 1 1  11 TYR HH   H -38.745 -11.544  -7.498 1.00 . A A .  11 TYR HH   1 1 
       14 37559 1 1  11 TYR N    N -33.374  -9.137  -6.566 1.00 . A A .  11 TYR N    1 1 
       14 37560 1 1  11 TYR O    O -32.005 -10.999  -5.036 1.00 . A A .  11 TYR O    1 1 
       14 37561 1 1  11 TYR OH   O -38.286 -12.084  -6.850 1.00 . A A .  11 TYR OH   1 1 
       14 37562 1 1  12 GLU C    C -30.549 -11.349  -2.535 1.00 . A A .  12 GLU C    1 1 
       14 37563 1 1  12 GLU CA   C -29.991 -10.168  -3.317 1.00 . A A .  12 GLU CA   1 1 
       14 37564 1 1  12 GLU CB   C -29.089  -9.331  -2.402 1.00 . A A .  12 GLU CB   1 1 
       14 37565 1 1  12 GLU CD   C -27.345  -7.535  -2.341 1.00 . A A .  12 GLU CD   1 1 
       14 37566 1 1  12 GLU CG   C -28.220  -8.399  -3.244 1.00 . A A .  12 GLU CG   1 1 
       14 37567 1 1  12 GLU H    H -31.102  -8.382  -3.606 1.00 . A A .  12 GLU H    1 1 
       14 37568 1 1  12 GLU HA   H -29.402 -10.542  -4.139 1.00 . A A .  12 GLU HA   1 1 
       14 37569 1 1  12 GLU HB2  H -29.705  -8.741  -1.737 1.00 . A A .  12 GLU HB2  1 1 
       14 37570 1 1  12 GLU HB3  H -28.455  -9.983  -1.820 1.00 . A A .  12 GLU HB3  1 1 
       14 37571 1 1  12 GLU HG2  H -27.588  -8.994  -3.887 1.00 . A A .  12 GLU HG2  1 1 
       14 37572 1 1  12 GLU HG3  H -28.850  -7.760  -3.846 1.00 . A A .  12 GLU HG3  1 1 
       14 37573 1 1  12 GLU N    N -31.066  -9.331  -3.849 1.00 . A A .  12 GLU N    1 1 
       14 37574 1 1  12 GLU O    O -29.895 -12.381  -2.402 1.00 . A A .  12 GLU O    1 1 
       14 37575 1 1  12 GLU OE1  O -26.539  -8.098  -1.620 1.00 . A A .  12 GLU OE1  1 1 
       14 37576 1 1  12 GLU OE2  O -27.496  -6.326  -2.385 1.00 . A A .  12 GLU OE2  1 1 
       14 37577 1 1  13 ASP C    C -33.745 -12.569  -1.887 1.00 . A A .  13 ASP C    1 1 
       14 37578 1 1  13 ASP CA   C -32.422 -12.221  -1.234 1.00 . A A .  13 ASP CA   1 1 
       14 37579 1 1  13 ASP CB   C -32.668 -11.712   0.188 1.00 . A A .  13 ASP CB   1 1 
       14 37580 1 1  13 ASP CG   C -31.332 -11.469   0.877 1.00 . A A .  13 ASP CG   1 1 
       14 37581 1 1  13 ASP H    H -32.217 -10.329  -2.164 1.00 . A A .  13 ASP H    1 1 
       14 37582 1 1  13 ASP HA   H -31.806 -13.110  -1.191 1.00 . A A .  13 ASP HA   1 1 
       14 37583 1 1  13 ASP HB2  H -33.230 -10.790   0.149 1.00 . A A .  13 ASP HB2  1 1 
       14 37584 1 1  13 ASP HB3  H -33.223 -12.448   0.743 1.00 . A A .  13 ASP HB3  1 1 
       14 37585 1 1  13 ASP N    N -31.754 -11.182  -2.018 1.00 . A A .  13 ASP N    1 1 
       14 37586 1 1  13 ASP O    O -33.917 -12.351  -3.077 1.00 . A A .  13 ASP O    1 1 
       14 37587 1 1  13 ASP OD1  O -30.355 -12.061   0.452 1.00 . A A .  13 ASP OD1  1 1 
       14 37588 1 1  13 ASP OD2  O -31.304 -10.691   1.818 1.00 . A A .  13 ASP OD2  1 1 
       14 37589 1 1  14 LYS C    C -37.040 -12.611  -0.963 1.00 . A A .  14 LYS C    1 1 
       14 37590 1 1  14 LYS CA   C -35.988 -13.519  -1.607 1.00 . A A .  14 LYS CA   1 1 
       14 37591 1 1  14 LYS CB   C -36.281 -14.995  -1.276 1.00 . A A .  14 LYS CB   1 1 
       14 37592 1 1  14 LYS CD   C -35.925 -16.806   0.394 1.00 . A A .  14 LYS CD   1 1 
       14 37593 1 1  14 LYS CE   C -35.053 -17.272   1.560 1.00 . A A .  14 LYS CE   1 1 
       14 37594 1 1  14 LYS CG   C -35.504 -15.399  -0.030 1.00 . A A .  14 LYS CG   1 1 
       14 37595 1 1  14 LYS H    H -34.439 -13.329  -0.176 1.00 . A A .  14 LYS H    1 1 
       14 37596 1 1  14 LYS HA   H -36.025 -13.386  -2.679 1.00 . A A .  14 LYS HA   1 1 
       14 37597 1 1  14 LYS HB2  H -37.338 -15.133  -1.094 1.00 . A A .  14 LYS HB2  1 1 
       14 37598 1 1  14 LYS HB3  H -35.977 -15.618  -2.102 1.00 . A A .  14 LYS HB3  1 1 
       14 37599 1 1  14 LYS HD2  H -36.961 -16.795   0.701 1.00 . A A .  14 LYS HD2  1 1 
       14 37600 1 1  14 LYS HD3  H -35.803 -17.483  -0.436 1.00 . A A .  14 LYS HD3  1 1 
       14 37601 1 1  14 LYS HE2  H -35.173 -18.336   1.692 1.00 . A A .  14 LYS HE2  1 1 
       14 37602 1 1  14 LYS HE3  H -34.019 -17.050   1.347 1.00 . A A .  14 LYS HE3  1 1 
       14 37603 1 1  14 LYS HG2  H -34.445 -15.386  -0.245 1.00 . A A .  14 LYS HG2  1 1 
       14 37604 1 1  14 LYS HG3  H -35.720 -14.705   0.760 1.00 . A A .  14 LYS HG3  1 1 
       14 37605 1 1  14 LYS HZ1  H -36.351 -16.982   3.164 1.00 . A A .  14 LYS HZ1  1 1 
       14 37606 1 1  14 LYS HZ2  H -35.615 -15.557   2.601 1.00 . A A .  14 LYS HZ2  1 1 
       14 37607 1 1  14 LYS HZ3  H -34.724 -16.670   3.527 1.00 . A A .  14 LYS HZ3  1 1 
       14 37608 1 1  14 LYS N    N -34.661 -13.140  -1.110 1.00 . A A .  14 LYS N    1 1 
       14 37609 1 1  14 LYS NZ   N -35.467 -16.567   2.807 1.00 . A A .  14 LYS NZ   1 1 
       14 37610 1 1  14 LYS O    O -36.722 -11.809  -0.087 1.00 . A A .  14 LYS O    1 1 
       14 37611 1 1  15 ASN C    C -39.330 -10.505  -1.403 1.00 . A A .  15 ASN C    1 1 
       14 37612 1 1  15 ASN CA   C -39.384 -11.936  -0.867 1.00 . A A .  15 ASN CA   1 1 
       14 37613 1 1  15 ASN CB   C -39.341 -11.920   0.666 1.00 . A A .  15 ASN CB   1 1 
       14 37614 1 1  15 ASN CG   C -38.877 -13.277   1.176 1.00 . A A .  15 ASN CG   1 1 
       14 37615 1 1  15 ASN H    H -38.480 -13.402  -2.100 1.00 . A A .  15 ASN H    1 1 
       14 37616 1 1  15 ASN HA   H -40.316 -12.382  -1.178 1.00 . A A .  15 ASN HA   1 1 
       14 37617 1 1  15 ASN HB2  H -38.659 -11.152   1.008 1.00 . A A .  15 ASN HB2  1 1 
       14 37618 1 1  15 ASN HB3  H -40.332 -11.715   1.049 1.00 . A A .  15 ASN HB3  1 1 
       14 37619 1 1  15 ASN HD21 H -37.016 -12.674   1.511 1.00 . A A .  15 ASN HD21 1 1 
       14 37620 1 1  15 ASN HD22 H -37.331 -14.306   1.879 1.00 . A A .  15 ASN HD22 1 1 
       14 37621 1 1  15 ASN N    N -38.288 -12.745  -1.400 1.00 . A A .  15 ASN N    1 1 
       14 37622 1 1  15 ASN ND2  N -37.639 -13.431   1.556 1.00 . A A .  15 ASN ND2  1 1 
       14 37623 1 1  15 ASN O    O -40.017  -9.619  -0.896 1.00 . A A .  15 ASN O    1 1 
       14 37624 1 1  15 ASN OD1  O -39.662 -14.225   1.223 1.00 . A A .  15 ASN OD1  1 1 
       14 37625 1 1  16 PHE C    C -37.975  -7.928  -1.966 1.00 . A A .  16 PHE C    1 1 
       14 37626 1 1  16 PHE CA   C -38.384  -8.960  -3.011 1.00 . A A .  16 PHE CA   1 1 
       14 37627 1 1  16 PHE CB   C -39.718  -8.541  -3.656 1.00 . A A .  16 PHE CB   1 1 
       14 37628 1 1  16 PHE CD1  C -40.132 -10.264  -5.447 1.00 . A A .  16 PHE CD1  1 1 
       14 37629 1 1  16 PHE CD2  C -41.418 -10.379  -3.398 1.00 . A A .  16 PHE CD2  1 1 
       14 37630 1 1  16 PHE CE1  C -40.803 -11.394  -5.928 1.00 . A A .  16 PHE CE1  1 1 
       14 37631 1 1  16 PHE CE2  C -42.086 -11.504  -3.879 1.00 . A A .  16 PHE CE2  1 1 
       14 37632 1 1  16 PHE CG   C -40.440  -9.758  -4.179 1.00 . A A .  16 PHE CG   1 1 
       14 37633 1 1  16 PHE CZ   C -41.778 -12.013  -5.141 1.00 . A A .  16 PHE CZ   1 1 
       14 37634 1 1  16 PHE H    H -37.960 -11.024  -2.761 1.00 . A A .  16 PHE H    1 1 
       14 37635 1 1  16 PHE HA   H -37.624  -8.994  -3.777 1.00 . A A .  16 PHE HA   1 1 
       14 37636 1 1  16 PHE HB2  H -40.345  -8.055  -2.922 1.00 . A A .  16 PHE HB2  1 1 
       14 37637 1 1  16 PHE HB3  H -39.525  -7.860  -4.473 1.00 . A A .  16 PHE HB3  1 1 
       14 37638 1 1  16 PHE HD1  H -39.382  -9.781  -6.053 1.00 . A A .  16 PHE HD1  1 1 
       14 37639 1 1  16 PHE HD2  H -41.665  -9.989  -2.426 1.00 . A A .  16 PHE HD2  1 1 
       14 37640 1 1  16 PHE HE1  H -40.569 -11.787  -6.905 1.00 . A A .  16 PHE HE1  1 1 
       14 37641 1 1  16 PHE HE2  H -42.839 -11.982  -3.270 1.00 . A A .  16 PHE HE2  1 1 
       14 37642 1 1  16 PHE HZ   H -42.290 -12.888  -5.508 1.00 . A A .  16 PHE HZ   1 1 
       14 37643 1 1  16 PHE N    N -38.507 -10.287  -2.417 1.00 . A A .  16 PHE N    1 1 
       14 37644 1 1  16 PHE O    O -38.567  -6.853  -1.881 1.00 . A A .  16 PHE O    1 1 
       14 37645 1 1  17 GLN C    C -34.979  -7.121  -0.358 1.00 . A A .  17 GLN C    1 1 
       14 37646 1 1  17 GLN CA   C -36.460  -7.346  -0.146 1.00 . A A .  17 GLN CA   1 1 
       14 37647 1 1  17 GLN CB   C -36.683  -7.959   1.243 1.00 . A A .  17 GLN CB   1 1 
       14 37648 1 1  17 GLN CD   C -36.223 -10.013   2.600 1.00 . A A .  17 GLN CD   1 1 
       14 37649 1 1  17 GLN CG   C -35.756  -9.162   1.429 1.00 . A A .  17 GLN CG   1 1 
       14 37650 1 1  17 GLN H    H -36.523  -9.128  -1.299 1.00 . A A .  17 GLN H    1 1 
       14 37651 1 1  17 GLN HA   H -36.972  -6.400  -0.202 1.00 . A A .  17 GLN HA   1 1 
       14 37652 1 1  17 GLN HB2  H -36.462  -7.222   1.998 1.00 . A A .  17 GLN HB2  1 1 
       14 37653 1 1  17 GLN HB3  H -37.709  -8.279   1.335 1.00 . A A .  17 GLN HB3  1 1 
       14 37654 1 1  17 GLN HE21 H -35.868 -11.729   1.664 1.00 . A A .  17 GLN HE21 1 1 
       14 37655 1 1  17 GLN HE22 H -36.494 -11.872   3.244 1.00 . A A .  17 GLN HE22 1 1 
       14 37656 1 1  17 GLN HG2  H -35.760  -9.757   0.528 1.00 . A A .  17 GLN HG2  1 1 
       14 37657 1 1  17 GLN HG3  H -34.754  -8.810   1.619 1.00 . A A .  17 GLN HG3  1 1 
       14 37658 1 1  17 GLN N    N -36.958  -8.257  -1.181 1.00 . A A .  17 GLN N    1 1 
       14 37659 1 1  17 GLN NE2  N -36.191 -11.312   2.495 1.00 . A A .  17 GLN NE2  1 1 
       14 37660 1 1  17 GLN O    O -34.338  -7.992  -0.925 1.00 . A A .  17 GLN O    1 1 
       14 37661 1 1  17 GLN OE1  O -36.623  -9.483   3.637 1.00 . A A .  17 GLN OE1  1 1 
       14 37662 1 1  18 VAL C    C -32.922  -4.170  -0.632 1.00 . A A .  18 VAL C    1 1 
       14 37663 1 1  18 VAL CA   C -33.047  -5.572  -0.025 1.00 . A A .  18 VAL CA   1 1 
       14 37664 1 1  18 VAL CB   C -32.250  -6.585  -0.881 1.00 . A A .  18 VAL CB   1 1 
       14 37665 1 1  18 VAL CG1  C -32.733  -6.515  -2.358 1.00 . A A .  18 VAL CG1  1 1 
       14 37666 1 1  18 VAL CG2  C -30.738  -6.317  -0.788 1.00 . A A .  18 VAL CG2  1 1 
       14 37667 1 1  18 VAL H    H -35.091  -5.324   0.511 1.00 . A A .  18 VAL H    1 1 
       14 37668 1 1  18 VAL HA   H -32.618  -5.543   0.962 1.00 . A A .  18 VAL HA   1 1 
       14 37669 1 1  18 VAL HB   H -32.425  -7.583  -0.488 1.00 . A A .  18 VAL HB   1 1 
       14 37670 1 1  18 VAL HG11 H -32.014  -5.992  -2.973 1.00 . A A .  18 VAL HG11 1 1 
       14 37671 1 1  18 VAL HG12 H -33.687  -6.003  -2.414 1.00 . A A .  18 VAL HG12 1 1 
       14 37672 1 1  18 VAL HG13 H -32.846  -7.508  -2.734 1.00 . A A .  18 VAL HG13 1 1 
       14 37673 1 1  18 VAL HG21 H -30.283  -7.068  -0.152 1.00 . A A .  18 VAL HG21 1 1 
       14 37674 1 1  18 VAL HG22 H -30.556  -5.343  -0.367 1.00 . A A .  18 VAL HG22 1 1 
       14 37675 1 1  18 VAL HG23 H -30.299  -6.380  -1.771 1.00 . A A .  18 VAL HG23 1 1 
       14 37676 1 1  18 VAL N    N -34.472  -5.951   0.095 1.00 . A A .  18 VAL N    1 1 
       14 37677 1 1  18 VAL O    O -33.610  -3.243  -0.215 1.00 . A A .  18 VAL O    1 1 
       14 37678 1 1  19 ARG C    C -32.128  -2.878  -3.788 1.00 . A A .  19 ARG C    1 1 
       14 37679 1 1  19 ARG CA   C -31.810  -2.754  -2.298 1.00 . A A .  19 ARG CA   1 1 
       14 37680 1 1  19 ARG CB   C -30.348  -2.319  -2.121 1.00 . A A .  19 ARG CB   1 1 
       14 37681 1 1  19 ARG CD   C -27.969  -2.889  -2.627 1.00 . A A .  19 ARG CD   1 1 
       14 37682 1 1  19 ARG CG   C -29.409  -3.381  -2.704 1.00 . A A .  19 ARG CG   1 1 
       14 37683 1 1  19 ARG CZ   C -26.411  -2.158  -0.924 1.00 . A A .  19 ARG CZ   1 1 
       14 37684 1 1  19 ARG H    H -31.529  -4.803  -1.915 1.00 . A A .  19 ARG H    1 1 
       14 37685 1 1  19 ARG HA   H -32.452  -2.000  -1.867 1.00 . A A .  19 ARG HA   1 1 
       14 37686 1 1  19 ARG HB2  H -30.187  -1.383  -2.631 1.00 . A A .  19 ARG HB2  1 1 
       14 37687 1 1  19 ARG HB3  H -30.135  -2.196  -1.070 1.00 . A A .  19 ARG HB3  1 1 
       14 37688 1 1  19 ARG HD2  H -27.318  -3.609  -3.102 1.00 . A A .  19 ARG HD2  1 1 
       14 37689 1 1  19 ARG HD3  H -27.886  -1.942  -3.141 1.00 . A A .  19 ARG HD3  1 1 
       14 37690 1 1  19 ARG HE   H -28.162  -3.038  -0.524 1.00 . A A .  19 ARG HE   1 1 
       14 37691 1 1  19 ARG HG2  H -29.501  -4.287  -2.135 1.00 . A A .  19 ARG HG2  1 1 
       14 37692 1 1  19 ARG HG3  H -29.662  -3.575  -3.734 1.00 . A A .  19 ARG HG3  1 1 
       14 37693 1 1  19 ARG HH11 H -25.883  -1.849  -2.829 1.00 . A A .  19 ARG HH11 1 1 
       14 37694 1 1  19 ARG HH12 H -24.745  -1.313  -1.638 1.00 . A A .  19 ARG HH12 1 1 
       14 37695 1 1  19 ARG HH21 H -26.679  -2.340   1.052 1.00 . A A .  19 ARG HH21 1 1 
       14 37696 1 1  19 ARG HH22 H -25.196  -1.591   0.562 1.00 . A A .  19 ARG HH22 1 1 
       14 37697 1 1  19 ARG N    N -32.038  -4.028  -1.622 1.00 . A A .  19 ARG N    1 1 
       14 37698 1 1  19 ARG NE   N -27.567  -2.725  -1.237 1.00 . A A .  19 ARG NE   1 1 
       14 37699 1 1  19 ARG NH1  N -25.617  -1.741  -1.870 1.00 . A A .  19 ARG NH1  1 1 
       14 37700 1 1  19 ARG NH2  N -26.068  -2.019   0.327 1.00 . A A .  19 ARG NH2  1 1 
       14 37701 1 1  19 ARG O    O -31.456  -2.275  -4.627 1.00 . A A .  19 ARG O    1 1 
       14 37702 1 1  20 ARG C    C -34.144  -2.628  -6.085 1.00 . A A .  20 ARG C    1 1 
       14 37703 1 1  20 ARG CA   C -33.524  -3.890  -5.499 1.00 . A A .  20 ARG CA   1 1 
       14 37704 1 1  20 ARG CB   C -34.516  -5.053  -5.602 1.00 . A A .  20 ARG CB   1 1 
       14 37705 1 1  20 ARG CD   C -36.800  -5.853  -4.971 1.00 . A A .  20 ARG CD   1 1 
       14 37706 1 1  20 ARG CG   C -35.871  -4.643  -5.018 1.00 . A A .  20 ARG CG   1 1 
       14 37707 1 1  20 ARG CZ   C -38.539  -4.880  -3.587 1.00 . A A .  20 ARG CZ   1 1 
       14 37708 1 1  20 ARG H    H -33.623  -4.141  -3.400 1.00 . A A .  20 ARG H    1 1 
       14 37709 1 1  20 ARG HA   H -32.645  -4.142  -6.069 1.00 . A A .  20 ARG HA   1 1 
       14 37710 1 1  20 ARG HB2  H -34.643  -5.327  -6.640 1.00 . A A .  20 ARG HB2  1 1 
       14 37711 1 1  20 ARG HB3  H -34.130  -5.894  -5.055 1.00 . A A .  20 ARG HB3  1 1 
       14 37712 1 1  20 ARG HD2  H -36.740  -6.387  -5.906 1.00 . A A .  20 ARG HD2  1 1 
       14 37713 1 1  20 ARG HD3  H -36.496  -6.504  -4.165 1.00 . A A .  20 ARG HD3  1 1 
       14 37714 1 1  20 ARG HE   H -38.832  -5.527  -5.456 1.00 . A A .  20 ARG HE   1 1 
       14 37715 1 1  20 ARG HG2  H -35.727  -4.259  -4.020 1.00 . A A .  20 ARG HG2  1 1 
       14 37716 1 1  20 ARG HG3  H -36.319  -3.882  -5.636 1.00 . A A .  20 ARG HG3  1 1 
       14 37717 1 1  20 ARG HH11 H -36.724  -5.035  -2.753 1.00 . A A .  20 ARG HH11 1 1 
       14 37718 1 1  20 ARG HH12 H -37.950  -4.328  -1.754 1.00 . A A .  20 ARG HH12 1 1 
       14 37719 1 1  20 ARG HH21 H -40.439  -4.609  -4.153 1.00 . A A .  20 ARG HH21 1 1 
       14 37720 1 1  20 ARG HH22 H -40.053  -4.092  -2.544 1.00 . A A .  20 ARG HH22 1 1 
       14 37721 1 1  20 ARG N    N -33.136  -3.677  -4.111 1.00 . A A .  20 ARG N    1 1 
       14 37722 1 1  20 ARG NE   N -38.170  -5.419  -4.743 1.00 . A A .  20 ARG NE   1 1 
       14 37723 1 1  20 ARG NH1  N -37.669  -4.737  -2.623 1.00 . A A .  20 ARG NH1  1 1 
       14 37724 1 1  20 ARG NH2  N -39.772  -4.496  -3.415 1.00 . A A .  20 ARG NH2  1 1 
       14 37725 1 1  20 ARG O    O -33.978  -1.535  -5.545 1.00 . A A .  20 ARG O    1 1 
       14 37726 1 1  21 TYR C    C -36.826  -2.095  -8.479 1.00 . A A .  21 TYR C    1 1 
       14 37727 1 1  21 TYR CA   C -35.495  -1.663  -7.872 1.00 . A A .  21 TYR CA   1 1 
       14 37728 1 1  21 TYR CB   C -34.578  -1.114  -8.968 1.00 . A A .  21 TYR CB   1 1 
       14 37729 1 1  21 TYR CD1  C -33.683   0.969  -7.881 1.00 . A A .  21 TYR CD1  1 1 
       14 37730 1 1  21 TYR CD2  C -32.181  -0.906  -8.210 1.00 . A A .  21 TYR CD2  1 1 
       14 37731 1 1  21 TYR CE1  C -32.644   1.701  -7.294 1.00 . A A .  21 TYR CE1  1 1 
       14 37732 1 1  21 TYR CE2  C -31.143  -0.174  -7.626 1.00 . A A .  21 TYR CE2  1 1 
       14 37733 1 1  21 TYR CG   C -33.452  -0.333  -8.338 1.00 . A A .  21 TYR CG   1 1 
       14 37734 1 1  21 TYR CZ   C -31.373   1.128  -7.168 1.00 . A A .  21 TYR CZ   1 1 
       14 37735 1 1  21 TYR H    H -34.935  -3.690  -7.579 1.00 . A A .  21 TYR H    1 1 
       14 37736 1 1  21 TYR HA   H -35.686  -0.880  -7.150 1.00 . A A .  21 TYR HA   1 1 
       14 37737 1 1  21 TYR HB2  H -34.174  -1.936  -9.541 1.00 . A A .  21 TYR HB2  1 1 
       14 37738 1 1  21 TYR HB3  H -35.141  -0.464  -9.619 1.00 . A A .  21 TYR HB3  1 1 
       14 37739 1 1  21 TYR HD1  H -34.663   1.410  -7.978 1.00 . A A .  21 TYR HD1  1 1 
       14 37740 1 1  21 TYR HD2  H -32.004  -1.911  -8.563 1.00 . A A .  21 TYR HD2  1 1 
       14 37741 1 1  21 TYR HE1  H -32.821   2.706  -6.944 1.00 . A A .  21 TYR HE1  1 1 
       14 37742 1 1  21 TYR HE2  H -30.163  -0.613  -7.528 1.00 . A A .  21 TYR HE2  1 1 
       14 37743 1 1  21 TYR HH   H -29.518   1.523  -6.953 1.00 . A A .  21 TYR HH   1 1 
       14 37744 1 1  21 TYR N    N -34.850  -2.791  -7.196 1.00 . A A .  21 TYR N    1 1 
       14 37745 1 1  21 TYR O    O -37.341  -3.169  -8.169 1.00 . A A .  21 TYR O    1 1 
       14 37746 1 1  21 TYR OH   O -30.347   1.848  -6.592 1.00 . A A .  21 TYR OH   1 1 
       14 37747 1 1  22 ASP C    C -38.866  -0.675 -11.200 1.00 . A A .  22 ASP C    1 1 
       14 37748 1 1  22 ASP CA   C -38.665  -1.545  -9.965 1.00 . A A .  22 ASP CA   1 1 
       14 37749 1 1  22 ASP CB   C -39.801  -1.284  -8.974 1.00 . A A .  22 ASP CB   1 1 
       14 37750 1 1  22 ASP CG   C -39.786   0.178  -8.538 1.00 . A A .  22 ASP CG   1 1 
       14 37751 1 1  22 ASP H    H -36.935  -0.405  -9.550 1.00 . A A .  22 ASP H    1 1 
       14 37752 1 1  22 ASP HA   H -38.683  -2.585 -10.254 1.00 . A A .  22 ASP HA   1 1 
       14 37753 1 1  22 ASP HB2  H -40.748  -1.507  -9.446 1.00 . A A .  22 ASP HB2  1 1 
       14 37754 1 1  22 ASP HB3  H -39.672  -1.916  -8.108 1.00 . A A .  22 ASP HB3  1 1 
       14 37755 1 1  22 ASP N    N -37.385  -1.246  -9.334 1.00 . A A .  22 ASP N    1 1 
       14 37756 1 1  22 ASP O    O -39.874   0.018 -11.331 1.00 . A A .  22 ASP O    1 1 
       14 37757 1 1  22 ASP OD1  O -39.047   0.946  -9.135 1.00 . A A .  22 ASP OD1  1 1 
       14 37758 1 1  22 ASP OD2  O -40.515   0.512  -7.619 1.00 . A A .  22 ASP OD2  1 1 
       14 37759 1 1  23 CYS C    C -37.428  -0.752 -14.514 1.00 . A A .  23 CYS C    1 1 
       14 37760 1 1  23 CYS CA   C -37.957   0.065 -13.340 1.00 . A A .  23 CYS CA   1 1 
       14 37761 1 1  23 CYS CB   C -37.131   1.344 -13.191 1.00 . A A .  23 CYS CB   1 1 
       14 37762 1 1  23 CYS H    H -37.110  -1.283 -11.937 1.00 . A A .  23 CYS H    1 1 
       14 37763 1 1  23 CYS HA   H -38.985   0.336 -13.544 1.00 . A A .  23 CYS HA   1 1 
       14 37764 1 1  23 CYS HB2  H -37.628   2.018 -12.508 1.00 . A A .  23 CYS HB2  1 1 
       14 37765 1 1  23 CYS HB3  H -36.151   1.099 -12.806 1.00 . A A .  23 CYS HB3  1 1 
       14 37766 1 1  23 CYS HG   H -36.314   2.855 -14.718 1.00 . A A .  23 CYS HG   1 1 
       14 37767 1 1  23 CYS N    N -37.891  -0.718 -12.106 1.00 . A A .  23 CYS N    1 1 
       14 37768 1 1  23 CYS O    O -36.472  -1.516 -14.369 1.00 . A A .  23 CYS O    1 1 
       14 37769 1 1  23 CYS SG   S -36.957   2.147 -14.806 1.00 . A A .  23 CYS SG   1 1 
       14 37770 1 1  24 ASP C    C -36.558  -0.503 -17.611 1.00 . A A .  24 ASP C    1 1 
       14 37771 1 1  24 ASP CA   C -37.627  -1.305 -16.877 1.00 . A A .  24 ASP CA   1 1 
       14 37772 1 1  24 ASP CB   C -38.826  -1.534 -17.797 1.00 . A A .  24 ASP CB   1 1 
       14 37773 1 1  24 ASP CG   C -39.410  -0.199 -18.242 1.00 . A A .  24 ASP CG   1 1 
       14 37774 1 1  24 ASP H    H -38.800   0.044 -15.736 1.00 . A A .  24 ASP H    1 1 
       14 37775 1 1  24 ASP HA   H -37.214  -2.263 -16.592 1.00 . A A .  24 ASP HA   1 1 
       14 37776 1 1  24 ASP HB2  H -38.509  -2.096 -18.664 1.00 . A A .  24 ASP HB2  1 1 
       14 37777 1 1  24 ASP HB3  H -39.581  -2.093 -17.263 1.00 . A A .  24 ASP HB3  1 1 
       14 37778 1 1  24 ASP N    N -38.048  -0.582 -15.679 1.00 . A A .  24 ASP N    1 1 
       14 37779 1 1  24 ASP O    O -36.654   0.718 -17.719 1.00 . A A .  24 ASP O    1 1 
       14 37780 1 1  24 ASP OD1  O -39.025   0.811 -17.675 1.00 . A A .  24 ASP OD1  1 1 
       14 37781 1 1  24 ASP OD2  O -40.229  -0.205 -19.145 1.00 . A A .  24 ASP OD2  1 1 
       14 37782 1 1  25 CYS C    C -33.458  -1.579 -19.329 1.00 . A A .  25 CYS C    1 1 
       14 37783 1 1  25 CYS CA   C -34.477  -0.543 -18.857 1.00 . A A .  25 CYS CA   1 1 
       14 37784 1 1  25 CYS CB   C -33.803   0.519 -17.961 1.00 . A A .  25 CYS CB   1 1 
       14 37785 1 1  25 CYS H    H -35.537  -2.173 -18.039 1.00 . A A .  25 CYS H    1 1 
       14 37786 1 1  25 CYS HA   H -34.895  -0.065 -19.726 1.00 . A A .  25 CYS HA   1 1 
       14 37787 1 1  25 CYS HB2  H -34.004   0.287 -16.926 1.00 . A A .  25 CYS HB2  1 1 
       14 37788 1 1  25 CYS HB3  H -32.732   0.523 -18.123 1.00 . A A .  25 CYS HB3  1 1 
       14 37789 1 1  25 CYS HG   H -35.124   2.066 -19.034 1.00 . A A .  25 CYS HG   1 1 
       14 37790 1 1  25 CYS N    N -35.552  -1.198 -18.121 1.00 . A A .  25 CYS N    1 1 
       14 37791 1 1  25 CYS O    O -33.686  -2.783 -19.218 1.00 . A A .  25 CYS O    1 1 
       14 37792 1 1  25 CYS SG   S -34.468   2.163 -18.340 1.00 . A A .  25 CYS SG   1 1 
       14 37793 1 1  26 ASP C    C -29.909  -1.430 -19.890 1.00 . A A .  26 ASP C    1 1 
       14 37794 1 1  26 ASP CA   C -31.266  -1.975 -20.331 1.00 . A A .  26 ASP CA   1 1 
       14 37795 1 1  26 ASP CB   C -31.318  -2.067 -21.858 1.00 . A A .  26 ASP CB   1 1 
       14 37796 1 1  26 ASP CG   C -31.124  -0.685 -22.475 1.00 . A A .  26 ASP CG   1 1 
       14 37797 1 1  26 ASP H    H -32.208  -0.124 -19.907 1.00 . A A .  26 ASP H    1 1 
       14 37798 1 1  26 ASP HA   H -31.394  -2.969 -19.914 1.00 . A A .  26 ASP HA   1 1 
       14 37799 1 1  26 ASP HB2  H -30.540  -2.728 -22.206 1.00 . A A .  26 ASP HB2  1 1 
       14 37800 1 1  26 ASP HB3  H -32.281  -2.457 -22.156 1.00 . A A .  26 ASP HB3  1 1 
       14 37801 1 1  26 ASP N    N -32.332  -1.096 -19.850 1.00 . A A .  26 ASP N    1 1 
       14 37802 1 1  26 ASP O    O -29.601  -0.257 -20.108 1.00 . A A .  26 ASP O    1 1 
       14 37803 1 1  26 ASP OD1  O -31.234   0.287 -21.749 1.00 . A A .  26 ASP OD1  1 1 
       14 37804 1 1  26 ASP OD2  O -30.874  -0.622 -23.668 1.00 . A A .  26 ASP OD2  1 1 
       14 37805 1 1  27 CYS C    C -26.776  -3.016 -18.979 1.00 . A A .  27 CYS C    1 1 
       14 37806 1 1  27 CYS CA   C -27.778  -1.880 -18.787 1.00 . A A .  27 CYS CA   1 1 
       14 37807 1 1  27 CYS CB   C -27.851  -1.494 -17.302 1.00 . A A .  27 CYS CB   1 1 
       14 37808 1 1  27 CYS H    H -29.401  -3.207 -19.118 1.00 . A A .  27 CYS H    1 1 
       14 37809 1 1  27 CYS HA   H -27.441  -1.022 -19.354 1.00 . A A .  27 CYS HA   1 1 
       14 37810 1 1  27 CYS HB2  H -28.564  -2.130 -16.798 1.00 . A A .  27 CYS HB2  1 1 
       14 37811 1 1  27 CYS HB3  H -26.877  -1.610 -16.839 1.00 . A A .  27 CYS HB3  1 1 
       14 37812 1 1  27 CYS HG   H -29.055   0.391 -17.824 1.00 . A A .  27 CYS HG   1 1 
       14 37813 1 1  27 CYS N    N -29.103  -2.286 -19.262 1.00 . A A .  27 CYS N    1 1 
       14 37814 1 1  27 CYS O    O -27.160  -4.179 -19.101 1.00 . A A .  27 CYS O    1 1 
       14 37815 1 1  27 CYS SG   S -28.379   0.233 -17.160 1.00 . A A .  27 CYS SG   1 1 
       14 37816 1 1  28 ALA C    C -24.612  -4.774 -18.124 1.00 . A A .  28 ALA C    1 1 
       14 37817 1 1  28 ALA CA   C -24.450  -3.671 -19.163 1.00 . A A .  28 ALA CA   1 1 
       14 37818 1 1  28 ALA CB   C -23.076  -3.019 -19.014 1.00 . A A .  28 ALA CB   1 1 
       14 37819 1 1  28 ALA H    H -25.247  -1.728 -18.883 1.00 . A A .  28 ALA H    1 1 
       14 37820 1 1  28 ALA HA   H -24.529  -4.101 -20.151 1.00 . A A .  28 ALA HA   1 1 
       14 37821 1 1  28 ALA HB1  H -23.059  -2.088 -19.561 1.00 . A A .  28 ALA HB1  1 1 
       14 37822 1 1  28 ALA HB2  H -22.318  -3.680 -19.408 1.00 . A A .  28 ALA HB2  1 1 
       14 37823 1 1  28 ALA HB3  H -22.879  -2.826 -17.970 1.00 . A A .  28 ALA HB3  1 1 
       14 37824 1 1  28 ALA N    N -25.494  -2.670 -18.993 1.00 . A A .  28 ALA N    1 1 
       14 37825 1 1  28 ALA O    O -24.519  -5.958 -18.448 1.00 . A A .  28 ALA O    1 1 
       14 37826 1 1  29 ASP C    C -25.490  -4.629 -14.529 1.00 . A A .  29 ASP C    1 1 
       14 37827 1 1  29 ASP CA   C -25.045  -5.343 -15.803 1.00 . A A .  29 ASP CA   1 1 
       14 37828 1 1  29 ASP CB   C -23.740  -6.091 -15.543 1.00 . A A .  29 ASP CB   1 1 
       14 37829 1 1  29 ASP CG   C -23.978  -7.229 -14.557 1.00 . A A .  29 ASP CG   1 1 
       14 37830 1 1  29 ASP H    H -24.930  -3.423 -16.673 1.00 . A A .  29 ASP H    1 1 
       14 37831 1 1  29 ASP HA   H -25.803  -6.053 -16.092 1.00 . A A .  29 ASP HA   1 1 
       14 37832 1 1  29 ASP HB2  H -23.371  -6.496 -16.472 1.00 . A A .  29 ASP HB2  1 1 
       14 37833 1 1  29 ASP HB3  H -23.011  -5.408 -15.132 1.00 . A A .  29 ASP HB3  1 1 
       14 37834 1 1  29 ASP N    N -24.863  -4.379 -16.878 1.00 . A A .  29 ASP N    1 1 
       14 37835 1 1  29 ASP O    O -24.945  -3.588 -14.164 1.00 . A A .  29 ASP O    1 1 
       14 37836 1 1  29 ASP OD1  O -25.076  -7.312 -14.032 1.00 . A A .  29 ASP OD1  1 1 
       14 37837 1 1  29 ASP OD2  O -23.058  -7.999 -14.339 1.00 . A A .  29 ASP OD2  1 1 
       14 37838 1 1  30 PHE C    C -26.088  -4.887 -11.459 1.00 . A A .  30 PHE C    1 1 
       14 37839 1 1  30 PHE CA   C -27.016  -4.601 -12.637 1.00 . A A .  30 PHE CA   1 1 
       14 37840 1 1  30 PHE CB   C -28.407  -5.161 -12.341 1.00 . A A .  30 PHE CB   1 1 
       14 37841 1 1  30 PHE CD1  C -28.003  -7.153 -10.860 1.00 . A A .  30 PHE CD1  1 1 
       14 37842 1 1  30 PHE CD2  C -28.536  -7.532 -13.192 1.00 . A A .  30 PHE CD2  1 1 
       14 37843 1 1  30 PHE CE1  C -27.912  -8.531 -10.655 1.00 . A A .  30 PHE CE1  1 1 
       14 37844 1 1  30 PHE CE2  C -28.446  -8.914 -12.986 1.00 . A A .  30 PHE CE2  1 1 
       14 37845 1 1  30 PHE CG   C -28.314  -6.652 -12.126 1.00 . A A .  30 PHE CG   1 1 
       14 37846 1 1  30 PHE CZ   C -28.132  -9.409 -11.714 1.00 . A A .  30 PHE CZ   1 1 
       14 37847 1 1  30 PHE H    H -26.891  -6.016 -14.210 1.00 . A A .  30 PHE H    1 1 
       14 37848 1 1  30 PHE HA   H -27.092  -3.531 -12.769 1.00 . A A .  30 PHE HA   1 1 
       14 37849 1 1  30 PHE HB2  H -28.804  -4.692 -11.451 1.00 . A A .  30 PHE HB2  1 1 
       14 37850 1 1  30 PHE HB3  H -29.063  -4.959 -13.175 1.00 . A A .  30 PHE HB3  1 1 
       14 37851 1 1  30 PHE HD1  H -27.835  -6.476 -10.041 1.00 . A A .  30 PHE HD1  1 1 
       14 37852 1 1  30 PHE HD2  H -28.778  -7.146 -14.171 1.00 . A A .  30 PHE HD2  1 1 
       14 37853 1 1  30 PHE HE1  H -27.667  -8.917  -9.677 1.00 . A A .  30 PHE HE1  1 1 
       14 37854 1 1  30 PHE HE2  H -28.618  -9.596 -13.806 1.00 . A A .  30 PHE HE2  1 1 
       14 37855 1 1  30 PHE HZ   H -28.061 -10.469 -11.550 1.00 . A A .  30 PHE HZ   1 1 
       14 37856 1 1  30 PHE N    N -26.491  -5.193 -13.863 1.00 . A A .  30 PHE N    1 1 
       14 37857 1 1  30 PHE O    O -26.439  -4.638 -10.306 1.00 . A A .  30 PHE O    1 1 
       14 37858 1 1  31 HIS C    C -23.563  -4.473  -9.924 1.00 . A A .  31 HIS C    1 1 
       14 37859 1 1  31 HIS CA   C -23.935  -5.723 -10.717 1.00 . A A .  31 HIS CA   1 1 
       14 37860 1 1  31 HIS CB   C -22.677  -6.350 -11.350 1.00 . A A .  31 HIS CB   1 1 
       14 37861 1 1  31 HIS CD2  C -21.916  -4.213 -12.688 1.00 . A A .  31 HIS CD2  1 1 
       14 37862 1 1  31 HIS CE1  C -19.883  -4.086 -11.952 1.00 . A A .  31 HIS CE1  1 1 
       14 37863 1 1  31 HIS CG   C -21.739  -5.267 -11.826 1.00 . A A .  31 HIS CG   1 1 
       14 37864 1 1  31 HIS H    H -24.677  -5.578 -12.697 1.00 . A A .  31 HIS H    1 1 
       14 37865 1 1  31 HIS HA   H -24.377  -6.443 -10.043 1.00 . A A .  31 HIS HA   1 1 
       14 37866 1 1  31 HIS HB2  H -22.172  -6.961 -10.616 1.00 . A A .  31 HIS HB2  1 1 
       14 37867 1 1  31 HIS HB3  H -22.970  -6.963 -12.187 1.00 . A A .  31 HIS HB3  1 1 
       14 37868 1 1  31 HIS HD2  H -22.829  -3.995 -13.221 1.00 . A A .  31 HIS HD2  1 1 
       14 37869 1 1  31 HIS HE1  H -18.869  -3.756 -11.781 1.00 . A A .  31 HIS HE1  1 1 
       14 37870 1 1  31 HIS HE2  H -20.588  -2.660 -13.295 1.00 . A A .  31 HIS HE2  1 1 
       14 37871 1 1  31 HIS N    N -24.905  -5.406 -11.759 1.00 . A A .  31 HIS N    1 1 
       14 37872 1 1  31 HIS ND1  N -20.433  -5.167 -11.372 1.00 . A A .  31 HIS ND1  1 1 
       14 37873 1 1  31 HIS NE2  N -20.745  -3.468 -12.764 1.00 . A A .  31 HIS NE2  1 1 
       14 37874 1 1  31 HIS O    O -22.980  -4.560  -8.845 1.00 . A A .  31 HIS O    1 1 
       14 37875 1 1  32 THR C    C -24.311  -1.920  -8.517 1.00 . A A .  32 THR C    1 1 
       14 37876 1 1  32 THR CA   C -23.555  -2.053  -9.833 1.00 . A A .  32 THR CA   1 1 
       14 37877 1 1  32 THR CB   C -23.932  -0.893 -10.752 1.00 . A A .  32 THR CB   1 1 
       14 37878 1 1  32 THR CG2  C -23.244  -1.064 -12.106 1.00 . A A .  32 THR CG2  1 1 
       14 37879 1 1  32 THR H    H -24.329  -3.300 -11.355 1.00 . A A .  32 THR H    1 1 
       14 37880 1 1  32 THR HA   H -22.494  -2.020  -9.639 1.00 . A A .  32 THR HA   1 1 
       14 37881 1 1  32 THR HB   H -23.616   0.032 -10.310 1.00 . A A .  32 THR HB   1 1 
       14 37882 1 1  32 THR HG1  H -25.577  -1.637 -11.472 1.00 . A A .  32 THR HG1  1 1 
       14 37883 1 1  32 THR HG21 H -23.298  -0.136 -12.656 1.00 . A A .  32 THR HG21 1 1 
       14 37884 1 1  32 THR HG22 H -23.744  -1.842 -12.663 1.00 . A A .  32 THR HG22 1 1 
       14 37885 1 1  32 THR HG23 H -22.211  -1.336 -11.952 1.00 . A A .  32 THR HG23 1 1 
       14 37886 1 1  32 THR N    N -23.882  -3.310 -10.483 1.00 . A A .  32 THR N    1 1 
       14 37887 1 1  32 THR O    O -23.791  -1.378  -7.543 1.00 . A A .  32 THR O    1 1 
       14 37888 1 1  32 THR OG1  O -25.339  -0.876 -10.939 1.00 . A A .  32 THR OG1  1 1 
       14 37889 1 1  33 TYR C    C -26.113  -3.570  -6.403 1.00 . A A .  33 TYR C    1 1 
       14 37890 1 1  33 TYR CA   C -26.364  -2.361  -7.290 1.00 . A A .  33 TYR CA   1 1 
       14 37891 1 1  33 TYR CB   C -27.842  -2.310  -7.677 1.00 . A A .  33 TYR CB   1 1 
       14 37892 1 1  33 TYR CD1  C -27.606   0.000  -8.674 1.00 . A A .  33 TYR CD1  1 1 
       14 37893 1 1  33 TYR CD2  C -28.653  -1.739 -10.005 1.00 . A A .  33 TYR CD2  1 1 
       14 37894 1 1  33 TYR CE1  C -27.786   0.909  -9.722 1.00 . A A .  33 TYR CE1  1 1 
       14 37895 1 1  33 TYR CE2  C -28.830  -0.828 -11.053 1.00 . A A .  33 TYR CE2  1 1 
       14 37896 1 1  33 TYR CG   C -28.039  -1.326  -8.813 1.00 . A A .  33 TYR CG   1 1 
       14 37897 1 1  33 TYR CZ   C -28.396   0.495 -10.911 1.00 . A A .  33 TYR CZ   1 1 
       14 37898 1 1  33 TYR H    H -25.897  -2.849  -9.300 1.00 . A A .  33 TYR H    1 1 
       14 37899 1 1  33 TYR HA   H -26.119  -1.471  -6.734 1.00 . A A .  33 TYR HA   1 1 
       14 37900 1 1  33 TYR HB2  H -28.164  -3.293  -7.991 1.00 . A A .  33 TYR HB2  1 1 
       14 37901 1 1  33 TYR HB3  H -28.427  -1.997  -6.825 1.00 . A A .  33 TYR HB3  1 1 
       14 37902 1 1  33 TYR HD1  H -27.139   0.325  -7.758 1.00 . A A .  33 TYR HD1  1 1 
       14 37903 1 1  33 TYR HD2  H -28.992  -2.760 -10.113 1.00 . A A .  33 TYR HD2  1 1 
       14 37904 1 1  33 TYR HE1  H -27.452   1.930  -9.614 1.00 . A A .  33 TYR HE1  1 1 
       14 37905 1 1  33 TYR HE2  H -29.302  -1.146 -11.970 1.00 . A A .  33 TYR HE2  1 1 
       14 37906 1 1  33 TYR HH   H -29.462   1.744 -11.888 1.00 . A A .  33 TYR HH   1 1 
       14 37907 1 1  33 TYR N    N -25.541  -2.420  -8.497 1.00 . A A .  33 TYR N    1 1 
       14 37908 1 1  33 TYR O    O -26.116  -3.463  -5.177 1.00 . A A .  33 TYR O    1 1 
       14 37909 1 1  33 TYR OH   O -28.570   1.393 -11.946 1.00 . A A .  33 TYR OH   1 1 
       14 37910 1 1  34 LEU C    C -24.982  -6.994  -7.157 1.00 . A A .  34 LEU C    1 1 
       14 37911 1 1  34 LEU CA   C -25.675  -5.954  -6.277 1.00 . A A .  34 LEU CA   1 1 
       14 37912 1 1  34 LEU CB   C -27.016  -6.526  -5.772 1.00 . A A .  34 LEU CB   1 1 
       14 37913 1 1  34 LEU CD1  C -28.916  -7.625  -7.059 1.00 . A A .  34 LEU CD1  1 1 
       14 37914 1 1  34 LEU CD2  C -29.115  -5.232  -6.379 1.00 . A A .  34 LEU CD2  1 1 
       14 37915 1 1  34 LEU CG   C -28.137  -6.321  -6.839 1.00 . A A .  34 LEU CG   1 1 
       14 37916 1 1  34 LEU H    H -25.932  -4.751  -8.007 1.00 . A A .  34 LEU H    1 1 
       14 37917 1 1  34 LEU HA   H -25.047  -5.736  -5.427 1.00 . A A .  34 LEU HA   1 1 
       14 37918 1 1  34 LEU HB2  H -26.893  -7.583  -5.568 1.00 . A A .  34 LEU HB2  1 1 
       14 37919 1 1  34 LEU HB3  H -27.292  -6.022  -4.853 1.00 . A A .  34 LEU HB3  1 1 
       14 37920 1 1  34 LEU HD11 H -28.268  -8.354  -7.514 1.00 . A A .  34 LEU HD11 1 1 
       14 37921 1 1  34 LEU HD12 H -29.752  -7.435  -7.708 1.00 . A A .  34 LEU HD12 1 1 
       14 37922 1 1  34 LEU HD13 H -29.272  -7.999  -6.113 1.00 . A A .  34 LEU HD13 1 1 
       14 37923 1 1  34 LEU HD21 H -28.563  -4.397  -5.971 1.00 . A A .  34 LEU HD21 1 1 
       14 37924 1 1  34 LEU HD22 H -29.768  -5.635  -5.621 1.00 . A A .  34 LEU HD22 1 1 
       14 37925 1 1  34 LEU HD23 H -29.701  -4.899  -7.222 1.00 . A A .  34 LEU HD23 1 1 
       14 37926 1 1  34 LEU HG   H -27.701  -6.029  -7.781 1.00 . A A .  34 LEU HG   1 1 
       14 37927 1 1  34 LEU N    N -25.910  -4.722  -7.027 1.00 . A A .  34 LEU N    1 1 
       14 37928 1 1  34 LEU O    O -25.507  -7.397  -8.196 1.00 . A A .  34 LEU O    1 1 
       14 37929 1 1  35 SER C    C -23.658  -9.819  -7.255 1.00 . A A .  35 SER C    1 1 
       14 37930 1 1  35 SER CA   C -23.055  -8.433  -7.461 1.00 . A A .  35 SER CA   1 1 
       14 37931 1 1  35 SER CB   C -21.600  -8.438  -6.993 1.00 . A A .  35 SER CB   1 1 
       14 37932 1 1  35 SER H    H -23.451  -7.076  -5.882 1.00 . A A .  35 SER H    1 1 
       14 37933 1 1  35 SER HA   H -23.081  -8.191  -8.513 1.00 . A A .  35 SER HA   1 1 
       14 37934 1 1  35 SER HB2  H -21.568  -8.507  -5.920 1.00 . A A .  35 SER HB2  1 1 
       14 37935 1 1  35 SER HB3  H -21.089  -9.290  -7.424 1.00 . A A .  35 SER HB3  1 1 
       14 37936 1 1  35 SER HG   H -20.961  -7.219  -8.365 1.00 . A A .  35 SER HG   1 1 
       14 37937 1 1  35 SER N    N -23.811  -7.431  -6.722 1.00 . A A .  35 SER N    1 1 
       14 37938 1 1  35 SER O    O -23.008 -10.831  -7.516 1.00 . A A .  35 SER O    1 1 
       14 37939 1 1  35 SER OG   O -20.973  -7.232  -7.405 1.00 . A A .  35 SER OG   1 1 
       14 37940 1 1  36 ARG C    C -27.102 -10.947  -6.578 1.00 . A A .  36 ARG C    1 1 
       14 37941 1 1  36 ARG CA   C -25.592 -11.134  -6.569 1.00 . A A .  36 ARG CA   1 1 
       14 37942 1 1  36 ARG CB   C -25.179 -11.742  -5.223 1.00 . A A .  36 ARG CB   1 1 
       14 37943 1 1  36 ARG CD   C -23.402 -13.062  -4.058 1.00 . A A .  36 ARG CD   1 1 
       14 37944 1 1  36 ARG CG   C -23.716 -12.196  -5.276 1.00 . A A .  36 ARG CG   1 1 
       14 37945 1 1  36 ARG CZ   C -24.049 -15.226  -3.180 1.00 . A A .  36 ARG CZ   1 1 
       14 37946 1 1  36 ARG H    H -25.389  -9.023  -6.631 1.00 . A A .  36 ARG H    1 1 
       14 37947 1 1  36 ARG HA   H -25.326 -11.821  -7.358 1.00 . A A .  36 ARG HA   1 1 
       14 37948 1 1  36 ARG HB2  H -25.293 -10.999  -4.445 1.00 . A A .  36 ARG HB2  1 1 
       14 37949 1 1  36 ARG HB3  H -25.814 -12.592  -5.005 1.00 . A A .  36 ARG HB3  1 1 
       14 37950 1 1  36 ARG HD2  H -22.353 -13.318  -4.063 1.00 . A A .  36 ARG HD2  1 1 
       14 37951 1 1  36 ARG HD3  H -23.633 -12.513  -3.156 1.00 . A A .  36 ARG HD3  1 1 
       14 37952 1 1  36 ARG HE   H -24.849 -14.408  -4.820 1.00 . A A .  36 ARG HE   1 1 
       14 37953 1 1  36 ARG HG2  H -23.544 -12.762  -6.178 1.00 . A A .  36 ARG HG2  1 1 
       14 37954 1 1  36 ARG HG3  H -23.070 -11.332  -5.261 1.00 . A A .  36 ARG HG3  1 1 
       14 37955 1 1  36 ARG HH11 H -22.608 -14.250  -2.192 1.00 . A A .  36 ARG HH11 1 1 
       14 37956 1 1  36 ARG HH12 H -23.059 -15.786  -1.533 1.00 . A A .  36 ARG HH12 1 1 
       14 37957 1 1  36 ARG HH21 H -25.450 -16.420  -3.967 1.00 . A A .  36 ARG HH21 1 1 
       14 37958 1 1  36 ARG HH22 H -24.670 -17.018  -2.540 1.00 . A A .  36 ARG HH22 1 1 
       14 37959 1 1  36 ARG N    N -24.911  -9.860  -6.801 1.00 . A A .  36 ARG N    1 1 
       14 37960 1 1  36 ARG NE   N -24.193 -14.284  -4.101 1.00 . A A .  36 ARG NE   1 1 
       14 37961 1 1  36 ARG NH1  N -23.171 -15.076  -2.228 1.00 . A A .  36 ARG NH1  1 1 
       14 37962 1 1  36 ARG NH2  N -24.781 -16.306  -3.232 1.00 . A A .  36 ARG NH2  1 1 
       14 37963 1 1  36 ARG O    O -27.624  -9.992  -6.007 1.00 . A A .  36 ARG O    1 1 
       14 37964 1 1  37 CYS C    C -29.862 -13.214  -7.237 1.00 . A A .  37 CYS C    1 1 
       14 37965 1 1  37 CYS CA   C -29.261 -11.815  -7.316 1.00 . A A .  37 CYS CA   1 1 
       14 37966 1 1  37 CYS CB   C -29.672 -11.148  -8.637 1.00 . A A .  37 CYS CB   1 1 
       14 37967 1 1  37 CYS H    H -27.327 -12.617  -7.663 1.00 . A A .  37 CYS H    1 1 
       14 37968 1 1  37 CYS HA   H -29.645 -11.225  -6.493 1.00 . A A .  37 CYS HA   1 1 
       14 37969 1 1  37 CYS HB2  H -29.572 -10.079  -8.545 1.00 . A A .  37 CYS HB2  1 1 
       14 37970 1 1  37 CYS HB3  H -29.026 -11.495  -9.426 1.00 . A A .  37 CYS HB3  1 1 
       14 37971 1 1  37 CYS HG   H -31.780 -11.994  -8.279 1.00 . A A .  37 CYS HG   1 1 
       14 37972 1 1  37 CYS N    N -27.803 -11.875  -7.229 1.00 . A A .  37 CYS N    1 1 
       14 37973 1 1  37 CYS O    O -29.283 -14.181  -7.729 1.00 . A A .  37 CYS O    1 1 
       14 37974 1 1  37 CYS SG   S -31.393 -11.560  -9.043 1.00 . A A .  37 CYS SG   1 1 
       14 37975 1 1  38 ASN C    C -33.106 -14.438  -7.175 1.00 . A A .  38 ASN C    1 1 
       14 37976 1 1  38 ASN CA   C -31.762 -14.564  -6.485 1.00 . A A .  38 ASN CA   1 1 
       14 37977 1 1  38 ASN CB   C -31.976 -14.889  -5.004 1.00 . A A .  38 ASN CB   1 1 
       14 37978 1 1  38 ASN CG   C -30.636 -14.883  -4.285 1.00 . A A .  38 ASN CG   1 1 
       14 37979 1 1  38 ASN H    H -31.446 -12.476  -6.271 1.00 . A A .  38 ASN H    1 1 
       14 37980 1 1  38 ASN HA   H -31.199 -15.368  -6.946 1.00 . A A .  38 ASN HA   1 1 
       14 37981 1 1  38 ASN HB2  H -32.633 -14.147  -4.557 1.00 . A A .  38 ASN HB2  1 1 
       14 37982 1 1  38 ASN HB3  H -32.427 -15.865  -4.915 1.00 . A A .  38 ASN HB3  1 1 
       14 37983 1 1  38 ASN HD21 H -31.419 -14.412  -2.525 1.00 . A A .  38 ASN HD21 1 1 
       14 37984 1 1  38 ASN HD22 H -29.733 -14.603  -2.542 1.00 . A A .  38 ASN HD22 1 1 
       14 37985 1 1  38 ASN N    N -31.040 -13.296  -6.629 1.00 . A A .  38 ASN N    1 1 
       14 37986 1 1  38 ASN ND2  N -30.593 -14.610  -3.011 1.00 . A A .  38 ASN ND2  1 1 
       14 37987 1 1  38 ASN O    O -33.170 -13.938  -8.297 1.00 . A A .  38 ASN O    1 1 
       14 37988 1 1  38 ASN OD1  O -29.601 -15.133  -4.900 1.00 . A A .  38 ASN OD1  1 1 
       14 37989 1 1  39 SER C    C -35.715 -13.612  -7.930 1.00 . A A .  39 SER C    1 1 
       14 37990 1 1  39 SER CA   C -35.523 -14.864  -7.066 1.00 . A A .  39 SER CA   1 1 
       14 37991 1 1  39 SER CB   C -36.550 -14.894  -5.933 1.00 . A A .  39 SER CB   1 1 
       14 37992 1 1  39 SER H    H -34.017 -15.348  -5.644 1.00 . A A .  39 SER H    1 1 
       14 37993 1 1  39 SER HA   H -35.679 -15.736  -7.687 1.00 . A A .  39 SER HA   1 1 
       14 37994 1 1  39 SER HB2  H -36.063 -14.706  -4.993 1.00 . A A .  39 SER HB2  1 1 
       14 37995 1 1  39 SER HB3  H -37.309 -14.147  -6.100 1.00 . A A .  39 SER HB3  1 1 
       14 37996 1 1  39 SER HG   H -37.451 -16.389  -6.782 1.00 . A A .  39 SER HG   1 1 
       14 37997 1 1  39 SER N    N -34.163 -14.920  -6.514 1.00 . A A .  39 SER N    1 1 
       14 37998 1 1  39 SER O    O -34.914 -12.680  -7.893 1.00 . A A .  39 SER O    1 1 
       14 37999 1 1  39 SER OG   O -37.148 -16.175  -5.895 1.00 . A A .  39 SER OG   1 1 
       14 38000 1 1  40 ILE C    C -38.588 -12.196  -9.646 1.00 . A A .  40 ILE C    1 1 
       14 38001 1 1  40 ILE CA   C -37.089 -12.436  -9.548 1.00 . A A .  40 ILE CA   1 1 
       14 38002 1 1  40 ILE CB   C -36.494 -12.678 -10.952 1.00 . A A .  40 ILE CB   1 1 
       14 38003 1 1  40 ILE CD1  C -34.329 -13.006 -12.213 1.00 . A A .  40 ILE CD1  1 1 
       14 38004 1 1  40 ILE CG1  C -34.952 -12.617 -10.873 1.00 . A A .  40 ILE CG1  1 1 
       14 38005 1 1  40 ILE CG2  C -37.003 -11.613 -11.935 1.00 . A A .  40 ILE CG2  1 1 
       14 38006 1 1  40 ILE H    H -37.439 -14.322  -8.622 1.00 . A A .  40 ILE H    1 1 
       14 38007 1 1  40 ILE HA   H -36.629 -11.552  -9.133 1.00 . A A .  40 ILE HA   1 1 
       14 38008 1 1  40 ILE HB   H -36.799 -13.653 -11.294 1.00 . A A .  40 ILE HB   1 1 
       14 38009 1 1  40 ILE HD11 H -34.838 -12.494 -13.011 1.00 . A A .  40 ILE HD11 1 1 
       14 38010 1 1  40 ILE HD12 H -34.408 -14.071 -12.349 1.00 . A A .  40 ILE HD12 1 1 
       14 38011 1 1  40 ILE HD13 H -33.286 -12.724 -12.218 1.00 . A A .  40 ILE HD13 1 1 
       14 38012 1 1  40 ILE HG12 H -34.644 -11.615 -10.613 1.00 . A A .  40 ILE HG12 1 1 
       14 38013 1 1  40 ILE HG13 H -34.601 -13.303 -10.125 1.00 . A A .  40 ILE HG13 1 1 
       14 38014 1 1  40 ILE HG21 H -36.919 -10.638 -11.484 1.00 . A A .  40 ILE HG21 1 1 
       14 38015 1 1  40 ILE HG22 H -38.036 -11.815 -12.179 1.00 . A A .  40 ILE HG22 1 1 
       14 38016 1 1  40 ILE HG23 H -36.416 -11.638 -12.837 1.00 . A A .  40 ILE HG23 1 1 
       14 38017 1 1  40 ILE N    N -36.802 -13.582  -8.684 1.00 . A A .  40 ILE N    1 1 
       14 38018 1 1  40 ILE O    O -39.390 -13.047  -9.278 1.00 . A A .  40 ILE O    1 1 
       14 38019 1 1  41 LYS C    C -40.618 -10.178 -11.724 1.00 . A A .  41 LYS C    1 1 
       14 38020 1 1  41 LYS CA   C -40.366 -10.679 -10.309 1.00 . A A .  41 LYS CA   1 1 
       14 38021 1 1  41 LYS CB   C -40.745  -9.590  -9.286 1.00 . A A .  41 LYS CB   1 1 
       14 38022 1 1  41 LYS CD   C -42.514  -8.817  -7.702 1.00 . A A .  41 LYS CD   1 1 
       14 38023 1 1  41 LYS CE   C -43.803  -9.253  -7.005 1.00 . A A .  41 LYS CE   1 1 
       14 38024 1 1  41 LYS CG   C -42.183  -9.805  -8.815 1.00 . A A .  41 LYS CG   1 1 
       14 38025 1 1  41 LYS H    H -38.279 -10.381 -10.430 1.00 . A A .  41 LYS H    1 1 
       14 38026 1 1  41 LYS HA   H -40.972 -11.560 -10.148 1.00 . A A .  41 LYS HA   1 1 
       14 38027 1 1  41 LYS HB2  H -40.080  -9.656  -8.437 1.00 . A A .  41 LYS HB2  1 1 
       14 38028 1 1  41 LYS HB3  H -40.658  -8.608  -9.732 1.00 . A A .  41 LYS HB3  1 1 
       14 38029 1 1  41 LYS HD2  H -41.704  -8.786  -6.993 1.00 . A A .  41 LYS HD2  1 1 
       14 38030 1 1  41 LYS HD3  H -42.656  -7.837  -8.129 1.00 . A A .  41 LYS HD3  1 1 
       14 38031 1 1  41 LYS HE2  H -44.519  -9.593  -7.739 1.00 . A A .  41 LYS HE2  1 1 
       14 38032 1 1  41 LYS HE3  H -43.578 -10.062  -6.325 1.00 . A A .  41 LYS HE3  1 1 
       14 38033 1 1  41 LYS HG2  H -42.860  -9.655  -9.645 1.00 . A A .  41 LYS HG2  1 1 
       14 38034 1 1  41 LYS HG3  H -42.288 -10.811  -8.440 1.00 . A A .  41 LYS HG3  1 1 
       14 38035 1 1  41 LYS HZ1  H -45.067  -8.454  -5.560 1.00 . A A .  41 LYS HZ1  1 1 
       14 38036 1 1  41 LYS HZ2  H -44.830  -7.448  -6.909 1.00 . A A .  41 LYS HZ2  1 1 
       14 38037 1 1  41 LYS HZ3  H -43.605  -7.613  -5.741 1.00 . A A .  41 LYS HZ3  1 1 
       14 38038 1 1  41 LYS N    N -38.961 -11.024 -10.154 1.00 . A A .  41 LYS N    1 1 
       14 38039 1 1  41 LYS NZ   N -44.368  -8.106  -6.246 1.00 . A A .  41 LYS NZ   1 1 
       14 38040 1 1  41 LYS O    O -39.857  -9.369 -12.254 1.00 . A A .  41 LYS O    1 1 
       14 38041 1 1  42 VAL C    C -43.468  -9.741 -13.719 1.00 . A A .  42 VAL C    1 1 
       14 38042 1 1  42 VAL CA   C -42.052 -10.287 -13.691 1.00 . A A .  42 VAL CA   1 1 
       14 38043 1 1  42 VAL CB   C -41.954 -11.494 -14.621 1.00 . A A .  42 VAL CB   1 1 
       14 38044 1 1  42 VAL CG1  C -42.022 -11.022 -16.074 1.00 . A A .  42 VAL CG1  1 1 
       14 38045 1 1  42 VAL CG2  C -40.628 -12.218 -14.391 1.00 . A A .  42 VAL CG2  1 1 
       14 38046 1 1  42 VAL H    H -42.256 -11.317 -11.851 1.00 . A A .  42 VAL H    1 1 
       14 38047 1 1  42 VAL HA   H -41.378  -9.516 -14.047 1.00 . A A .  42 VAL HA   1 1 
       14 38048 1 1  42 VAL HB   H -42.775 -12.169 -14.423 1.00 . A A .  42 VAL HB   1 1 
       14 38049 1 1  42 VAL HG11 H -42.047 -11.880 -16.729 1.00 . A A .  42 VAL HG11 1 1 
       14 38050 1 1  42 VAL HG12 H -41.150 -10.423 -16.297 1.00 . A A .  42 VAL HG12 1 1 
       14 38051 1 1  42 VAL HG13 H -42.913 -10.430 -16.218 1.00 . A A .  42 VAL HG13 1 1 
       14 38052 1 1  42 VAL HG21 H -39.811 -11.565 -14.660 1.00 . A A .  42 VAL HG21 1 1 
       14 38053 1 1  42 VAL HG22 H -40.599 -13.104 -15.004 1.00 . A A .  42 VAL HG22 1 1 
       14 38054 1 1  42 VAL HG23 H -40.542 -12.497 -13.352 1.00 . A A .  42 VAL HG23 1 1 
       14 38055 1 1  42 VAL N    N -41.692 -10.672 -12.328 1.00 . A A .  42 VAL N    1 1 
       14 38056 1 1  42 VAL O    O -44.334 -10.189 -12.966 1.00 . A A .  42 VAL O    1 1 
       14 38057 1 1  43 GLU C    C -45.326  -7.780 -16.169 1.00 . A A .  43 GLU C    1 1 
       14 38058 1 1  43 GLU CA   C -45.032  -8.176 -14.725 1.00 . A A .  43 GLU CA   1 1 
       14 38059 1 1  43 GLU CB   C -45.124  -6.940 -13.829 1.00 . A A .  43 GLU CB   1 1 
       14 38060 1 1  43 GLU CD   C -46.664  -5.190 -12.916 1.00 . A A .  43 GLU CD   1 1 
       14 38061 1 1  43 GLU CG   C -46.554  -6.395 -13.845 1.00 . A A .  43 GLU CG   1 1 
       14 38062 1 1  43 GLU H    H -42.968  -8.473 -15.183 1.00 . A A .  43 GLU H    1 1 
       14 38063 1 1  43 GLU HA   H -45.781  -8.891 -14.404 1.00 . A A .  43 GLU HA   1 1 
       14 38064 1 1  43 GLU HB2  H -44.846  -7.205 -12.818 1.00 . A A .  43 GLU HB2  1 1 
       14 38065 1 1  43 GLU HB3  H -44.450  -6.182 -14.197 1.00 . A A .  43 GLU HB3  1 1 
       14 38066 1 1  43 GLU HG2  H -46.814  -6.098 -14.850 1.00 . A A .  43 GLU HG2  1 1 
       14 38067 1 1  43 GLU HG3  H -47.233  -7.165 -13.511 1.00 . A A .  43 GLU HG3  1 1 
       14 38068 1 1  43 GLU N    N -43.702  -8.776 -14.601 1.00 . A A .  43 GLU N    1 1 
       14 38069 1 1  43 GLU O    O -45.076  -6.645 -16.572 1.00 . A A .  43 GLU O    1 1 
       14 38070 1 1  43 GLU OE1  O -45.634  -4.718 -12.466 1.00 . A A .  43 GLU OE1  1 1 
       14 38071 1 1  43 GLU OE2  O -47.779  -4.760 -12.667 1.00 . A A .  43 GLU OE2  1 1 
       14 38072 1 1  44 GLY C    C -44.955  -8.372 -19.203 1.00 . A A .  44 GLY C    1 1 
       14 38073 1 1  44 GLY CA   C -46.202  -8.448 -18.341 1.00 . A A .  44 GLY CA   1 1 
       14 38074 1 1  44 GLY H    H -46.052  -9.606 -16.583 1.00 . A A .  44 GLY H    1 1 
       14 38075 1 1  44 GLY HA2  H -46.842  -9.233 -18.712 1.00 . A A .  44 GLY HA2  1 1 
       14 38076 1 1  44 GLY HA3  H -46.720  -7.505 -18.402 1.00 . A A .  44 GLY HA3  1 1 
       14 38077 1 1  44 GLY N    N -45.868  -8.718 -16.946 1.00 . A A .  44 GLY N    1 1 
       14 38078 1 1  44 GLY O    O -44.335  -7.325 -19.292 1.00 . A A .  44 GLY O    1 1 
       14 38079 1 1  45 GLY C    C -42.386 -10.488 -20.164 1.00 . A A .  45 GLY C    1 1 
       14 38080 1 1  45 GLY CA   C -43.416  -9.511 -20.717 1.00 . A A .  45 GLY CA   1 1 
       14 38081 1 1  45 GLY H    H -45.146 -10.285 -19.767 1.00 . A A .  45 GLY H    1 1 
       14 38082 1 1  45 GLY HA2  H -43.710  -9.826 -21.705 1.00 . A A .  45 GLY HA2  1 1 
       14 38083 1 1  45 GLY HA3  H -42.969  -8.528 -20.776 1.00 . A A .  45 GLY HA3  1 1 
       14 38084 1 1  45 GLY N    N -44.600  -9.476 -19.851 1.00 . A A .  45 GLY N    1 1 
       14 38085 1 1  45 GLY O    O -42.335 -10.739 -18.958 1.00 . A A .  45 GLY O    1 1 
       14 38086 1 1  46 THR C    C -39.213 -11.279 -20.402 1.00 . A A .  46 THR C    1 1 
       14 38087 1 1  46 THR CA   C -40.536 -11.994 -20.652 1.00 . A A .  46 THR CA   1 1 
       14 38088 1 1  46 THR CB   C -40.360 -13.053 -21.742 1.00 . A A .  46 THR CB   1 1 
       14 38089 1 1  46 THR CG2  C -39.294 -14.065 -21.324 1.00 . A A .  46 THR CG2  1 1 
       14 38090 1 1  46 THR H    H -41.655 -10.802 -21.999 1.00 . A A .  46 THR H    1 1 
       14 38091 1 1  46 THR HA   H -40.840 -12.486 -19.738 1.00 . A A .  46 THR HA   1 1 
       14 38092 1 1  46 THR HB   H -40.058 -12.580 -22.659 1.00 . A A .  46 THR HB   1 1 
       14 38093 1 1  46 THR HG1  H -41.951 -13.958 -21.086 1.00 . A A .  46 THR HG1  1 1 
       14 38094 1 1  46 THR HG21 H -39.418 -14.964 -21.905 1.00 . A A .  46 THR HG21 1 1 
       14 38095 1 1  46 THR HG22 H -39.401 -14.295 -20.273 1.00 . A A .  46 THR HG22 1 1 
       14 38096 1 1  46 THR HG23 H -38.312 -13.653 -21.505 1.00 . A A .  46 THR HG23 1 1 
       14 38097 1 1  46 THR N    N -41.565 -11.039 -21.053 1.00 . A A .  46 THR N    1 1 
       14 38098 1 1  46 THR O    O -39.041 -10.117 -20.773 1.00 . A A .  46 THR O    1 1 
       14 38099 1 1  46 THR OG1  O -41.594 -13.723 -21.947 1.00 . A A .  46 THR OG1  1 1 
       14 38100 1 1  47 TRP C    C -35.899 -12.525 -19.494 1.00 . A A .  47 TRP C    1 1 
       14 38101 1 1  47 TRP CA   C -36.961 -11.428 -19.492 1.00 . A A .  47 TRP CA   1 1 
       14 38102 1 1  47 TRP CB   C -36.983 -10.718 -18.128 1.00 . A A .  47 TRP CB   1 1 
       14 38103 1 1  47 TRP CD1  C -38.797  -8.964 -18.304 1.00 . A A .  47 TRP CD1  1 1 
       14 38104 1 1  47 TRP CD2  C -36.730  -8.085 -18.454 1.00 . A A .  47 TRP CD2  1 1 
       14 38105 1 1  47 TRP CE2  C -37.638  -7.008 -18.570 1.00 . A A .  47 TRP CE2  1 1 
       14 38106 1 1  47 TRP CE3  C -35.354  -7.799 -18.517 1.00 . A A .  47 TRP CE3  1 1 
       14 38107 1 1  47 TRP CG   C -37.493  -9.318 -18.287 1.00 . A A .  47 TRP CG   1 1 
       14 38108 1 1  47 TRP CH2  C -35.825  -5.434 -18.801 1.00 . A A .  47 TRP CH2  1 1 
       14 38109 1 1  47 TRP CZ2  C -37.195  -5.695 -18.740 1.00 . A A .  47 TRP CZ2  1 1 
       14 38110 1 1  47 TRP CZ3  C -34.907  -6.483 -18.690 1.00 . A A .  47 TRP CZ3  1 1 
       14 38111 1 1  47 TRP H    H -38.470 -12.918 -19.536 1.00 . A A .  47 TRP H    1 1 
       14 38112 1 1  47 TRP HA   H -36.704 -10.711 -20.262 1.00 . A A .  47 TRP HA   1 1 
       14 38113 1 1  47 TRP HB2  H -37.633 -11.261 -17.455 1.00 . A A .  47 TRP HB2  1 1 
       14 38114 1 1  47 TRP HB3  H -35.984 -10.690 -17.716 1.00 . A A .  47 TRP HB3  1 1 
       14 38115 1 1  47 TRP HD1  H -39.633  -9.641 -18.204 1.00 . A A .  47 TRP HD1  1 1 
       14 38116 1 1  47 TRP HE1  H -39.722  -7.087 -18.524 1.00 . A A .  47 TRP HE1  1 1 
       14 38117 1 1  47 TRP HE3  H -34.636  -8.593 -18.435 1.00 . A A .  47 TRP HE3  1 1 
       14 38118 1 1  47 TRP HH2  H -35.475  -4.423 -18.932 1.00 . A A .  47 TRP HH2  1 1 
       14 38119 1 1  47 TRP HZ2  H -37.903  -4.887 -18.826 1.00 . A A .  47 TRP HZ2  1 1 
       14 38120 1 1  47 TRP HZ3  H -33.848  -6.279 -18.737 1.00 . A A .  47 TRP HZ3  1 1 
       14 38121 1 1  47 TRP N    N -38.276 -11.989 -19.781 1.00 . A A .  47 TRP N    1 1 
       14 38122 1 1  47 TRP NE1  N -38.886  -7.594 -18.471 1.00 . A A .  47 TRP NE1  1 1 
       14 38123 1 1  47 TRP O    O -36.155 -13.651 -19.071 1.00 . A A .  47 TRP O    1 1 
       14 38124 1 1  48 ALA C    C -32.401 -12.565 -19.242 1.00 . A A .  48 ALA C    1 1 
       14 38125 1 1  48 ALA CA   C -33.588 -13.128 -20.012 1.00 . A A .  48 ALA CA   1 1 
       14 38126 1 1  48 ALA CB   C -33.174 -13.381 -21.461 1.00 . A A .  48 ALA CB   1 1 
       14 38127 1 1  48 ALA H    H -34.561 -11.263 -20.283 1.00 . A A .  48 ALA H    1 1 
       14 38128 1 1  48 ALA HA   H -33.883 -14.074 -19.565 1.00 . A A .  48 ALA HA   1 1 
       14 38129 1 1  48 ALA HB1  H -33.097 -12.440 -21.984 1.00 . A A .  48 ALA HB1  1 1 
       14 38130 1 1  48 ALA HB2  H -33.915 -14.001 -21.942 1.00 . A A .  48 ALA HB2  1 1 
       14 38131 1 1  48 ALA HB3  H -32.218 -13.882 -21.483 1.00 . A A .  48 ALA HB3  1 1 
       14 38132 1 1  48 ALA N    N -34.702 -12.179 -19.964 1.00 . A A .  48 ALA N    1 1 
       14 38133 1 1  48 ALA O    O -32.050 -11.395 -19.390 1.00 . A A .  48 ALA O    1 1 
       14 38134 1 1  49 VAL C    C -29.444 -13.911 -17.925 1.00 . A A .  49 VAL C    1 1 
       14 38135 1 1  49 VAL CA   C -30.627 -13.000 -17.620 1.00 . A A .  49 VAL CA   1 1 
       14 38136 1 1  49 VAL CB   C -30.969 -13.054 -16.129 1.00 . A A .  49 VAL CB   1 1 
       14 38137 1 1  49 VAL CG1  C -31.926 -11.913 -15.769 1.00 . A A .  49 VAL CG1  1 1 
       14 38138 1 1  49 VAL CG2  C -31.630 -14.394 -15.792 1.00 . A A .  49 VAL CG2  1 1 
       14 38139 1 1  49 VAL H    H -32.114 -14.331 -18.347 1.00 . A A .  49 VAL H    1 1 
       14 38140 1 1  49 VAL HA   H -30.349 -11.986 -17.873 1.00 . A A .  49 VAL HA   1 1 
       14 38141 1 1  49 VAL HB   H -30.064 -12.943 -15.563 1.00 . A A .  49 VAL HB   1 1 
       14 38142 1 1  49 VAL HG11 H -32.421 -12.135 -14.833 1.00 . A A .  49 VAL HG11 1 1 
       14 38143 1 1  49 VAL HG12 H -32.665 -11.800 -16.548 1.00 . A A .  49 VAL HG12 1 1 
       14 38144 1 1  49 VAL HG13 H -31.369 -10.995 -15.666 1.00 . A A .  49 VAL HG13 1 1 
       14 38145 1 1  49 VAL HG21 H -31.982 -14.372 -14.772 1.00 . A A .  49 VAL HG21 1 1 
       14 38146 1 1  49 VAL HG22 H -30.912 -15.190 -15.911 1.00 . A A .  49 VAL HG22 1 1 
       14 38147 1 1  49 VAL HG23 H -32.468 -14.560 -16.453 1.00 . A A .  49 VAL HG23 1 1 
       14 38148 1 1  49 VAL N    N -31.785 -13.409 -18.421 1.00 . A A .  49 VAL N    1 1 
       14 38149 1 1  49 VAL O    O -29.598 -15.125 -18.053 1.00 . A A .  49 VAL O    1 1 
       14 38150 1 1  50 TYR C    C -26.183 -14.228 -17.101 1.00 . A A .  50 TYR C    1 1 
       14 38151 1 1  50 TYR CA   C -27.043 -14.071 -18.353 1.00 . A A .  50 TYR CA   1 1 
       14 38152 1 1  50 TYR CB   C -26.256 -13.364 -19.452 1.00 . A A .  50 TYR CB   1 1 
       14 38153 1 1  50 TYR CD1  C -28.097 -12.650 -21.020 1.00 . A A .  50 TYR CD1  1 1 
       14 38154 1 1  50 TYR CD2  C -26.612 -14.438 -21.708 1.00 . A A .  50 TYR CD2  1 1 
       14 38155 1 1  50 TYR CE1  C -28.792 -12.760 -22.228 1.00 . A A .  50 TYR CE1  1 1 
       14 38156 1 1  50 TYR CE2  C -27.305 -14.548 -22.918 1.00 . A A .  50 TYR CE2  1 1 
       14 38157 1 1  50 TYR CG   C -27.006 -13.487 -20.759 1.00 . A A .  50 TYR CG   1 1 
       14 38158 1 1  50 TYR CZ   C -28.397 -13.708 -23.178 1.00 . A A .  50 TYR CZ   1 1 
       14 38159 1 1  50 TYR H    H -28.206 -12.343 -17.932 1.00 . A A .  50 TYR H    1 1 
       14 38160 1 1  50 TYR HA   H -27.312 -15.059 -18.704 1.00 . A A .  50 TYR HA   1 1 
       14 38161 1 1  50 TYR HB2  H -26.145 -12.322 -19.204 1.00 . A A .  50 TYR HB2  1 1 
       14 38162 1 1  50 TYR HB3  H -25.284 -13.819 -19.551 1.00 . A A .  50 TYR HB3  1 1 
       14 38163 1 1  50 TYR HD1  H -28.400 -11.916 -20.286 1.00 . A A .  50 TYR HD1  1 1 
       14 38164 1 1  50 TYR HD2  H -25.773 -15.085 -21.506 1.00 . A A .  50 TYR HD2  1 1 
       14 38165 1 1  50 TYR HE1  H -29.632 -12.111 -22.428 1.00 . A A .  50 TYR HE1  1 1 
       14 38166 1 1  50 TYR HE2  H -27.002 -15.281 -23.651 1.00 . A A .  50 TYR HE2  1 1 
       14 38167 1 1  50 TYR HH   H -28.540 -14.327 -24.978 1.00 . A A .  50 TYR HH   1 1 
       14 38168 1 1  50 TYR N    N -28.261 -13.313 -18.050 1.00 . A A .  50 TYR N    1 1 
       14 38169 1 1  50 TYR O    O -26.429 -13.586 -16.080 1.00 . A A .  50 TYR O    1 1 
       14 38170 1 1  50 TYR OH   O -29.082 -13.818 -24.371 1.00 . A A .  50 TYR OH   1 1 
       14 38171 1 1  51 GLU C    C -23.256 -14.254 -15.901 1.00 . A A .  51 GLU C    1 1 
       14 38172 1 1  51 GLU CA   C -24.299 -15.351 -16.047 1.00 . A A .  51 GLU CA   1 1 
       14 38173 1 1  51 GLU CB   C -23.568 -16.693 -16.226 1.00 . A A .  51 GLU CB   1 1 
       14 38174 1 1  51 GLU CD   C -22.324 -18.502 -15.028 1.00 . A A .  51 GLU CD   1 1 
       14 38175 1 1  51 GLU CG   C -23.232 -17.291 -14.861 1.00 . A A .  51 GLU CG   1 1 
       14 38176 1 1  51 GLU H    H -25.035 -15.583 -18.024 1.00 . A A .  51 GLU H    1 1 
       14 38177 1 1  51 GLU HA   H -24.896 -15.389 -15.151 1.00 . A A .  51 GLU HA   1 1 
       14 38178 1 1  51 GLU HB2  H -24.199 -17.370 -16.768 1.00 . A A .  51 GLU HB2  1 1 
       14 38179 1 1  51 GLU HB3  H -22.649 -16.545 -16.779 1.00 . A A .  51 GLU HB3  1 1 
       14 38180 1 1  51 GLU HG2  H -22.733 -16.548 -14.253 1.00 . A A .  51 GLU HG2  1 1 
       14 38181 1 1  51 GLU HG3  H -24.144 -17.597 -14.376 1.00 . A A .  51 GLU HG3  1 1 
       14 38182 1 1  51 GLU N    N -25.181 -15.100 -17.184 1.00 . A A .  51 GLU N    1 1 
       14 38183 1 1  51 GLU O    O -22.836 -13.935 -14.788 1.00 . A A .  51 GLU O    1 1 
       14 38184 1 1  51 GLU OE1  O -21.387 -18.410 -15.800 1.00 . A A .  51 GLU OE1  1 1 
       14 38185 1 1  51 GLU OE2  O -22.580 -19.504 -14.378 1.00 . A A .  51 GLU OE2  1 1 
       14 38186 1 1  52 ARG C    C -22.277 -11.394 -17.736 1.00 . A A .  52 ARG C    1 1 
       14 38187 1 1  52 ARG CA   C -21.792 -12.657 -17.016 1.00 . A A .  52 ARG CA   1 1 
       14 38188 1 1  52 ARG CB   C -20.509 -13.181 -17.698 1.00 . A A .  52 ARG CB   1 1 
       14 38189 1 1  52 ARG CD   C -19.104 -15.208 -18.054 1.00 . A A .  52 ARG CD   1 1 
       14 38190 1 1  52 ARG CG   C -20.474 -14.703 -17.619 1.00 . A A .  52 ARG CG   1 1 
       14 38191 1 1  52 ARG CZ   C -18.020 -17.339 -18.440 1.00 . A A .  52 ARG CZ   1 1 
       14 38192 1 1  52 ARG H    H -23.183 -13.996 -17.890 1.00 . A A .  52 ARG H    1 1 
       14 38193 1 1  52 ARG HA   H -21.563 -12.422 -15.997 1.00 . A A .  52 ARG HA   1 1 
       14 38194 1 1  52 ARG HB2  H -20.491 -12.881 -18.738 1.00 . A A .  52 ARG HB2  1 1 
       14 38195 1 1  52 ARG HB3  H -19.639 -12.782 -17.195 1.00 . A A .  52 ARG HB3  1 1 
       14 38196 1 1  52 ARG HD2  H -18.869 -14.809 -19.029 1.00 . A A .  52 ARG HD2  1 1 
       14 38197 1 1  52 ARG HD3  H -18.359 -14.885 -17.342 1.00 . A A .  52 ARG HD3  1 1 
       14 38198 1 1  52 ARG HE   H -19.948 -17.144 -17.922 1.00 . A A .  52 ARG HE   1 1 
       14 38199 1 1  52 ARG HG2  H -20.670 -15.018 -16.606 1.00 . A A .  52 ARG HG2  1 1 
       14 38200 1 1  52 ARG HG3  H -21.225 -15.109 -18.273 1.00 . A A .  52 ARG HG3  1 1 
       14 38201 1 1  52 ARG HH11 H -16.897 -15.698 -18.666 1.00 . A A .  52 ARG HH11 1 1 
       14 38202 1 1  52 ARG HH12 H -16.090 -17.204 -18.945 1.00 . A A .  52 ARG HH12 1 1 
       14 38203 1 1  52 ARG HH21 H -18.896 -19.130 -18.287 1.00 . A A .  52 ARG HH21 1 1 
       14 38204 1 1  52 ARG HH22 H -17.222 -19.149 -18.731 1.00 . A A .  52 ARG HH22 1 1 
       14 38205 1 1  52 ARG N    N -22.818 -13.699 -17.031 1.00 . A A .  52 ARG N    1 1 
       14 38206 1 1  52 ARG NE   N -19.117 -16.660 -18.119 1.00 . A A .  52 ARG NE   1 1 
       14 38207 1 1  52 ARG NH1  N -16.915 -16.698 -18.703 1.00 . A A .  52 ARG NH1  1 1 
       14 38208 1 1  52 ARG NH2  N -18.048 -18.641 -18.491 1.00 . A A .  52 ARG NH2  1 1 
       14 38209 1 1  52 ARG O    O -23.251 -11.437 -18.485 1.00 . A A .  52 ARG O    1 1 
       14 38210 1 1  53 PRO C    C -21.865  -9.142 -19.753 1.00 . A A .  53 PRO C    1 1 
       14 38211 1 1  53 PRO CA   C -21.951  -9.008 -18.240 1.00 . A A .  53 PRO CA   1 1 
       14 38212 1 1  53 PRO CB   C -20.906  -7.996 -17.724 1.00 . A A .  53 PRO CB   1 1 
       14 38213 1 1  53 PRO CD   C -20.416 -10.112 -16.682 1.00 . A A .  53 PRO CD   1 1 
       14 38214 1 1  53 PRO CG   C -20.347  -8.603 -16.482 1.00 . A A .  53 PRO CG   1 1 
       14 38215 1 1  53 PRO HA   H -22.940  -8.692 -17.953 1.00 . A A .  53 PRO HA   1 1 
       14 38216 1 1  53 PRO HB2  H -20.117  -7.859 -18.458 1.00 . A A .  53 PRO HB2  1 1 
       14 38217 1 1  53 PRO HB3  H -21.370  -7.049 -17.500 1.00 . A A .  53 PRO HB3  1 1 
       14 38218 1 1  53 PRO HD2  H -19.519 -10.469 -17.166 1.00 . A A .  53 PRO HD2  1 1 
       14 38219 1 1  53 PRO HD3  H -20.560 -10.596 -15.737 1.00 . A A .  53 PRO HD3  1 1 
       14 38220 1 1  53 PRO HG2  H -19.321  -8.291 -16.337 1.00 . A A .  53 PRO HG2  1 1 
       14 38221 1 1  53 PRO HG3  H -20.947  -8.325 -15.627 1.00 . A A .  53 PRO HG3  1 1 
       14 38222 1 1  53 PRO N    N -21.593 -10.287 -17.556 1.00 . A A .  53 PRO N    1 1 
       14 38223 1 1  53 PRO O    O -21.103  -9.961 -20.257 1.00 . A A .  53 PRO O    1 1 
       14 38224 1 1  54 ASN C    C -23.694  -9.322 -22.444 1.00 . A A .  54 ASN C    1 1 
       14 38225 1 1  54 ASN CA   C -22.663  -8.330 -21.921 1.00 . A A .  54 ASN CA   1 1 
       14 38226 1 1  54 ASN CB   C -21.270  -8.670 -22.490 1.00 . A A .  54 ASN CB   1 1 
       14 38227 1 1  54 ASN CG   C -21.102  -8.085 -23.888 1.00 . A A .  54 ASN CG   1 1 
       14 38228 1 1  54 ASN H    H -23.223  -7.693 -19.976 1.00 . A A .  54 ASN H    1 1 
       14 38229 1 1  54 ASN HA   H -22.942  -7.343 -22.249 1.00 . A A .  54 ASN HA   1 1 
       14 38230 1 1  54 ASN HB2  H -20.512  -8.266 -21.838 1.00 . A A .  54 ASN HB2  1 1 
       14 38231 1 1  54 ASN HB3  H -21.153  -9.744 -22.543 1.00 . A A .  54 ASN HB3  1 1 
       14 38232 1 1  54 ASN HD21 H -20.726  -6.248 -23.235 1.00 . A A .  54 ASN HD21 1 1 
       14 38233 1 1  54 ASN HD22 H -20.708  -6.437 -24.921 1.00 . A A .  54 ASN HD22 1 1 
       14 38234 1 1  54 ASN N    N -22.645  -8.325 -20.456 1.00 . A A .  54 ASN N    1 1 
       14 38235 1 1  54 ASN ND2  N -20.823  -6.819 -24.025 1.00 . A A .  54 ASN ND2  1 1 
       14 38236 1 1  54 ASN O    O -23.643  -9.733 -23.603 1.00 . A A .  54 ASN O    1 1 
       14 38237 1 1  54 ASN OD1  O -21.221  -8.804 -24.879 1.00 . A A .  54 ASN OD1  1 1 
       14 38238 1 1  55 PHE C    C -25.055 -11.938 -22.474 1.00 . A A .  55 PHE C    1 1 
       14 38239 1 1  55 PHE CA   C -25.667 -10.640 -21.961 1.00 . A A .  55 PHE CA   1 1 
       14 38240 1 1  55 PHE CB   C -26.557 -10.032 -23.050 1.00 . A A .  55 PHE CB   1 1 
       14 38241 1 1  55 PHE CD1  C -27.670  -8.334 -21.562 1.00 . A A .  55 PHE CD1  1 1 
       14 38242 1 1  55 PHE CD2  C -26.415  -7.546 -23.480 1.00 . A A .  55 PHE CD2  1 1 
       14 38243 1 1  55 PHE CE1  C -27.982  -7.013 -21.223 1.00 . A A .  55 PHE CE1  1 1 
       14 38244 1 1  55 PHE CE2  C -26.726  -6.226 -23.142 1.00 . A A .  55 PHE CE2  1 1 
       14 38245 1 1  55 PHE CG   C -26.887  -8.601 -22.689 1.00 . A A .  55 PHE CG   1 1 
       14 38246 1 1  55 PHE CZ   C -27.508  -5.959 -22.013 1.00 . A A .  55 PHE CZ   1 1 
       14 38247 1 1  55 PHE H    H -24.615  -9.337 -20.670 1.00 . A A .  55 PHE H    1 1 
       14 38248 1 1  55 PHE HA   H -26.268 -10.850 -21.095 1.00 . A A .  55 PHE HA   1 1 
       14 38249 1 1  55 PHE HB2  H -26.035 -10.057 -23.998 1.00 . A A .  55 PHE HB2  1 1 
       14 38250 1 1  55 PHE HB3  H -27.474 -10.601 -23.127 1.00 . A A .  55 PHE HB3  1 1 
       14 38251 1 1  55 PHE HD1  H -28.034  -9.149 -20.952 1.00 . A A .  55 PHE HD1  1 1 
       14 38252 1 1  55 PHE HD2  H -25.811  -7.752 -24.352 1.00 . A A .  55 PHE HD2  1 1 
       14 38253 1 1  55 PHE HE1  H -28.586  -6.808 -20.353 1.00 . A A .  55 PHE HE1  1 1 
       14 38254 1 1  55 PHE HE2  H -26.362  -5.412 -23.753 1.00 . A A .  55 PHE HE2  1 1 
       14 38255 1 1  55 PHE HZ   H -27.750  -4.939 -21.752 1.00 . A A .  55 PHE HZ   1 1 
       14 38256 1 1  55 PHE N    N -24.627  -9.700 -21.580 1.00 . A A .  55 PHE N    1 1 
       14 38257 1 1  55 PHE O    O -25.450 -12.450 -23.524 1.00 . A A .  55 PHE O    1 1 
       14 38258 1 1  56 ALA C    C -23.194 -14.599 -20.887 1.00 . A A .  56 ALA C    1 1 
       14 38259 1 1  56 ALA CA   C -23.420 -13.716 -22.112 1.00 . A A .  56 ALA CA   1 1 
       14 38260 1 1  56 ALA CB   C -22.074 -13.403 -22.768 1.00 . A A .  56 ALA CB   1 1 
       14 38261 1 1  56 ALA H    H -23.816 -12.020 -20.901 1.00 . A A .  56 ALA H    1 1 
       14 38262 1 1  56 ALA HA   H -24.032 -14.255 -22.820 1.00 . A A .  56 ALA HA   1 1 
       14 38263 1 1  56 ALA HB1  H -21.669 -14.304 -23.201 1.00 . A A .  56 ALA HB1  1 1 
       14 38264 1 1  56 ALA HB2  H -21.390 -13.022 -22.023 1.00 . A A .  56 ALA HB2  1 1 
       14 38265 1 1  56 ALA HB3  H -22.216 -12.662 -23.540 1.00 . A A .  56 ALA HB3  1 1 
       14 38266 1 1  56 ALA N    N -24.088 -12.471 -21.727 1.00 . A A .  56 ALA N    1 1 
       14 38267 1 1  56 ALA O    O -22.710 -14.134 -19.857 1.00 . A A .  56 ALA O    1 1 
       14 38268 1 1  57 GLY C    C -24.747 -17.430 -19.526 1.00 . A A .  57 GLY C    1 1 
       14 38269 1 1  57 GLY CA   C -23.401 -16.830 -19.904 1.00 . A A .  57 GLY CA   1 1 
       14 38270 1 1  57 GLY H    H -23.945 -16.183 -21.853 1.00 . A A .  57 GLY H    1 1 
       14 38271 1 1  57 GLY HA2  H -22.731 -17.621 -20.209 1.00 . A A .  57 GLY HA2  1 1 
       14 38272 1 1  57 GLY HA3  H -22.992 -16.331 -19.044 1.00 . A A .  57 GLY HA3  1 1 
       14 38273 1 1  57 GLY N    N -23.557 -15.875 -21.007 1.00 . A A .  57 GLY N    1 1 
       14 38274 1 1  57 GLY O    O -25.693 -16.700 -19.234 1.00 . A A .  57 GLY O    1 1 
       14 38275 1 1  58 TYR C    C -27.250 -18.796 -19.826 1.00 . A A .  58 TYR C    1 1 
       14 38276 1 1  58 TYR CA   C -26.045 -19.469 -19.174 1.00 . A A .  58 TYR CA   1 1 
       14 38277 1 1  58 TYR CB   C -26.245 -19.495 -17.654 1.00 . A A .  58 TYR CB   1 1 
       14 38278 1 1  58 TYR CD1  C -23.904 -20.297 -17.111 1.00 . A A .  58 TYR CD1  1 1 
       14 38279 1 1  58 TYR CD2  C -25.793 -21.616 -16.356 1.00 . A A .  58 TYR CD2  1 1 
       14 38280 1 1  58 TYR CE1  C -23.028 -21.224 -16.532 1.00 . A A .  58 TYR CE1  1 1 
       14 38281 1 1  58 TYR CE2  C -24.917 -22.544 -15.779 1.00 . A A .  58 TYR CE2  1 1 
       14 38282 1 1  58 TYR CG   C -25.289 -20.491 -17.021 1.00 . A A .  58 TYR CG   1 1 
       14 38283 1 1  58 TYR CZ   C -23.534 -22.348 -15.867 1.00 . A A .  58 TYR CZ   1 1 
       14 38284 1 1  58 TYR H    H -24.004 -19.271 -19.730 1.00 . A A .  58 TYR H    1 1 
       14 38285 1 1  58 TYR HA   H -25.975 -20.484 -19.534 1.00 . A A .  58 TYR HA   1 1 
       14 38286 1 1  58 TYR HB2  H -26.065 -18.514 -17.251 1.00 . A A .  58 TYR HB2  1 1 
       14 38287 1 1  58 TYR HB3  H -27.263 -19.784 -17.432 1.00 . A A .  58 TYR HB3  1 1 
       14 38288 1 1  58 TYR HD1  H -23.510 -19.432 -17.623 1.00 . A A .  58 TYR HD1  1 1 
       14 38289 1 1  58 TYR HD2  H -26.860 -21.766 -16.282 1.00 . A A .  58 TYR HD2  1 1 
       14 38290 1 1  58 TYR HE1  H -21.962 -21.071 -16.599 1.00 . A A .  58 TYR HE1  1 1 
       14 38291 1 1  58 TYR HE2  H -25.311 -23.410 -15.264 1.00 . A A .  58 TYR HE2  1 1 
       14 38292 1 1  58 TYR HH   H -23.186 -24.020 -15.013 1.00 . A A .  58 TYR HH   1 1 
       14 38293 1 1  58 TYR N    N -24.813 -18.760 -19.518 1.00 . A A .  58 TYR N    1 1 
       14 38294 1 1  58 TYR O    O -27.122 -17.799 -20.531 1.00 . A A .  58 TYR O    1 1 
       14 38295 1 1  58 TYR OH   O -22.670 -23.261 -15.298 1.00 . A A .  58 TYR OH   1 1 
       14 38296 1 1  59 MET C    C -30.843 -19.135 -19.258 1.00 . A A .  59 MET C    1 1 
       14 38297 1 1  59 MET CA   C -29.651 -18.796 -20.148 1.00 . A A .  59 MET CA   1 1 
       14 38298 1 1  59 MET CB   C -29.867 -19.342 -21.565 1.00 . A A .  59 MET CB   1 1 
       14 38299 1 1  59 MET CE   C -28.348 -17.960 -25.130 1.00 . A A .  59 MET CE   1 1 
       14 38300 1 1  59 MET CG   C -29.065 -18.526 -22.586 1.00 . A A .  59 MET CG   1 1 
       14 38301 1 1  59 MET H    H -28.477 -20.149 -19.019 1.00 . A A .  59 MET H    1 1 
       14 38302 1 1  59 MET HA   H -29.560 -17.721 -20.190 1.00 . A A .  59 MET HA   1 1 
       14 38303 1 1  59 MET HB2  H -29.525 -20.360 -21.591 1.00 . A A .  59 MET HB2  1 1 
       14 38304 1 1  59 MET HB3  H -30.917 -19.304 -21.821 1.00 . A A .  59 MET HB3  1 1 
       14 38305 1 1  59 MET HE1  H -27.338 -18.307 -24.960 1.00 . A A .  59 MET HE1  1 1 
       14 38306 1 1  59 MET HE2  H -28.446 -16.952 -24.760 1.00 . A A .  59 MET HE2  1 1 
       14 38307 1 1  59 MET HE3  H -28.567 -17.975 -26.188 1.00 . A A .  59 MET HE3  1 1 
       14 38308 1 1  59 MET HG2  H -29.283 -17.475 -22.466 1.00 . A A .  59 MET HG2  1 1 
       14 38309 1 1  59 MET HG3  H -28.010 -18.695 -22.433 1.00 . A A .  59 MET HG3  1 1 
       14 38310 1 1  59 MET N    N -28.427 -19.352 -19.587 1.00 . A A .  59 MET N    1 1 
       14 38311 1 1  59 MET O    O -30.986 -20.266 -18.794 1.00 . A A .  59 MET O    1 1 
       14 38312 1 1  59 MET SD   S -29.510 -19.041 -24.260 1.00 . A A .  59 MET SD   1 1 
       14 38313 1 1  60 TYR C    C -34.063 -17.535 -18.732 1.00 . A A .  60 TYR C    1 1 
       14 38314 1 1  60 TYR CA   C -32.891 -18.346 -18.195 1.00 . A A .  60 TYR CA   1 1 
       14 38315 1 1  60 TYR CB   C -32.601 -17.927 -16.752 1.00 . A A .  60 TYR CB   1 1 
       14 38316 1 1  60 TYR CD1  C -31.862 -20.101 -15.720 1.00 . A A .  60 TYR CD1  1 1 
       14 38317 1 1  60 TYR CD2  C -30.206 -18.371 -16.090 1.00 . A A .  60 TYR CD2  1 1 
       14 38318 1 1  60 TYR CE1  C -30.875 -20.933 -15.181 1.00 . A A .  60 TYR CE1  1 1 
       14 38319 1 1  60 TYR CE2  C -29.218 -19.202 -15.551 1.00 . A A .  60 TYR CE2  1 1 
       14 38320 1 1  60 TYR CG   C -31.530 -18.821 -16.173 1.00 . A A .  60 TYR CG   1 1 
       14 38321 1 1  60 TYR CZ   C -29.551 -20.485 -15.097 1.00 . A A .  60 TYR CZ   1 1 
       14 38322 1 1  60 TYR H    H -31.542 -17.265 -19.424 1.00 . A A .  60 TYR H    1 1 
       14 38323 1 1  60 TYR HA   H -33.162 -19.392 -18.204 1.00 . A A .  60 TYR HA   1 1 
       14 38324 1 1  60 TYR HB2  H -32.263 -16.903 -16.739 1.00 . A A .  60 TYR HB2  1 1 
       14 38325 1 1  60 TYR HB3  H -33.503 -18.019 -16.161 1.00 . A A .  60 TYR HB3  1 1 
       14 38326 1 1  60 TYR HD1  H -32.884 -20.449 -15.786 1.00 . A A .  60 TYR HD1  1 1 
       14 38327 1 1  60 TYR HD2  H -29.947 -17.383 -16.439 1.00 . A A .  60 TYR HD2  1 1 
       14 38328 1 1  60 TYR HE1  H -31.133 -21.921 -14.831 1.00 . A A .  60 TYR HE1  1 1 
       14 38329 1 1  60 TYR HE2  H -28.196 -18.856 -15.485 1.00 . A A .  60 TYR HE2  1 1 
       14 38330 1 1  60 TYR HH   H -28.561 -21.167 -13.614 1.00 . A A .  60 TYR HH   1 1 
       14 38331 1 1  60 TYR N    N -31.703 -18.145 -19.025 1.00 . A A .  60 TYR N    1 1 
       14 38332 1 1  60 TYR O    O -33.979 -16.314 -18.855 1.00 . A A .  60 TYR O    1 1 
       14 38333 1 1  60 TYR OH   O -28.578 -21.305 -14.563 1.00 . A A .  60 TYR OH   1 1 
       14 38334 1 1  61 ILE C    C -37.314 -17.281 -18.413 1.00 . A A .  61 ILE C    1 1 
       14 38335 1 1  61 ILE CA   C -36.354 -17.559 -19.559 1.00 . A A .  61 ILE CA   1 1 
       14 38336 1 1  61 ILE CB   C -37.032 -18.443 -20.608 1.00 . A A .  61 ILE CB   1 1 
       14 38337 1 1  61 ILE CD1  C -34.811 -19.203 -21.522 1.00 . A A .  61 ILE CD1  1 1 
       14 38338 1 1  61 ILE CG1  C -36.141 -18.512 -21.854 1.00 . A A .  61 ILE CG1  1 1 
       14 38339 1 1  61 ILE CG2  C -38.392 -17.854 -20.988 1.00 . A A .  61 ILE CG2  1 1 
       14 38340 1 1  61 ILE H    H -35.165 -19.196 -18.921 1.00 . A A .  61 ILE H    1 1 
       14 38341 1 1  61 ILE HA   H -36.080 -16.620 -20.023 1.00 . A A .  61 ILE HA   1 1 
       14 38342 1 1  61 ILE HB   H -37.172 -19.436 -20.206 1.00 . A A .  61 ILE HB   1 1 
       14 38343 1 1  61 ILE HD11 H -34.958 -19.942 -20.748 1.00 . A A .  61 ILE HD11 1 1 
       14 38344 1 1  61 ILE HD12 H -34.098 -18.467 -21.187 1.00 . A A .  61 ILE HD12 1 1 
       14 38345 1 1  61 ILE HD13 H -34.434 -19.690 -22.410 1.00 . A A .  61 ILE HD13 1 1 
       14 38346 1 1  61 ILE HG12 H -36.650 -19.065 -22.625 1.00 . A A .  61 ILE HG12 1 1 
       14 38347 1 1  61 ILE HG13 H -35.941 -17.511 -22.208 1.00 . A A .  61 ILE HG13 1 1 
       14 38348 1 1  61 ILE HG21 H -38.299 -16.785 -21.090 1.00 . A A .  61 ILE HG21 1 1 
       14 38349 1 1  61 ILE HG22 H -39.109 -18.078 -20.212 1.00 . A A .  61 ILE HG22 1 1 
       14 38350 1 1  61 ILE HG23 H -38.727 -18.278 -21.921 1.00 . A A .  61 ILE HG23 1 1 
       14 38351 1 1  61 ILE N    N -35.158 -18.223 -19.044 1.00 . A A .  61 ILE N    1 1 
       14 38352 1 1  61 ILE O    O -37.724 -18.197 -17.700 1.00 . A A .  61 ILE O    1 1 
       14 38353 1 1  62 LEU C    C -39.855 -15.013 -17.712 1.00 . A A .  62 LEU C    1 1 
       14 38354 1 1  62 LEU CA   C -38.559 -15.607 -17.148 1.00 . A A .  62 LEU CA   1 1 
       14 38355 1 1  62 LEU CB   C -37.862 -14.574 -16.260 1.00 . A A .  62 LEU CB   1 1 
       14 38356 1 1  62 LEU CD1  C -35.764 -15.983 -16.078 1.00 . A A .  62 LEU CD1  1 1 
       14 38357 1 1  62 LEU CD2  C -36.300 -14.266 -14.303 1.00 . A A .  62 LEU CD2  1 1 
       14 38358 1 1  62 LEU CG   C -36.896 -15.285 -15.292 1.00 . A A .  62 LEU CG   1 1 
       14 38359 1 1  62 LEU H    H -37.297 -15.323 -18.823 1.00 . A A .  62 LEU H    1 1 
       14 38360 1 1  62 LEU HA   H -38.797 -16.462 -16.541 1.00 . A A .  62 LEU HA   1 1 
       14 38361 1 1  62 LEU HB2  H -37.307 -13.882 -16.876 1.00 . A A .  62 LEU HB2  1 1 
       14 38362 1 1  62 LEU HB3  H -38.598 -14.033 -15.687 1.00 . A A .  62 LEU HB3  1 1 
       14 38363 1 1  62 LEU HD11 H -34.837 -15.919 -15.527 1.00 . A A .  62 LEU HD11 1 1 
       14 38364 1 1  62 LEU HD12 H -35.633 -15.508 -17.043 1.00 . A A .  62 LEU HD12 1 1 
       14 38365 1 1  62 LEU HD13 H -36.019 -17.020 -16.218 1.00 . A A .  62 LEU HD13 1 1 
       14 38366 1 1  62 LEU HD21 H -35.252 -14.120 -14.519 1.00 . A A .  62 LEU HD21 1 1 
       14 38367 1 1  62 LEU HD22 H -36.407 -14.658 -13.308 1.00 . A A .  62 LEU HD22 1 1 
       14 38368 1 1  62 LEU HD23 H -36.817 -13.320 -14.373 1.00 . A A .  62 LEU HD23 1 1 
       14 38369 1 1  62 LEU HG   H -37.440 -16.038 -14.729 1.00 . A A .  62 LEU HG   1 1 
       14 38370 1 1  62 LEU N    N -37.660 -16.008 -18.228 1.00 . A A .  62 LEU N    1 1 
       14 38371 1 1  62 LEU O    O -39.926 -13.813 -17.975 1.00 . A A .  62 LEU O    1 1 
       14 38372 1 1  63 PRO C    C -43.045 -14.731 -17.332 1.00 . A A .  63 PRO C    1 1 
       14 38373 1 1  63 PRO CA   C -42.179 -15.357 -18.424 1.00 . A A .  63 PRO CA   1 1 
       14 38374 1 1  63 PRO CB   C -42.806 -16.633 -18.993 1.00 . A A .  63 PRO CB   1 1 
       14 38375 1 1  63 PRO CD   C -40.892 -17.266 -17.607 1.00 . A A .  63 PRO CD   1 1 
       14 38376 1 1  63 PRO CG   C -42.231 -17.759 -18.183 1.00 . A A .  63 PRO CG   1 1 
       14 38377 1 1  63 PRO HA   H -42.022 -14.647 -19.221 1.00 . A A .  63 PRO HA   1 1 
       14 38378 1 1  63 PRO HB2  H -43.887 -16.600 -18.892 1.00 . A A .  63 PRO HB2  1 1 
       14 38379 1 1  63 PRO HB3  H -42.536 -16.747 -20.034 1.00 . A A .  63 PRO HB3  1 1 
       14 38380 1 1  63 PRO HD2  H -40.855 -17.443 -16.539 1.00 . A A .  63 PRO HD2  1 1 
       14 38381 1 1  63 PRO HD3  H -40.060 -17.753 -18.098 1.00 . A A .  63 PRO HD3  1 1 
       14 38382 1 1  63 PRO HG2  H -42.908 -18.017 -17.374 1.00 . A A .  63 PRO HG2  1 1 
       14 38383 1 1  63 PRO HG3  H -42.063 -18.625 -18.807 1.00 . A A .  63 PRO HG3  1 1 
       14 38384 1 1  63 PRO N    N -40.873 -15.821 -17.893 1.00 . A A .  63 PRO N    1 1 
       14 38385 1 1  63 PRO O    O -42.714 -14.799 -16.148 1.00 . A A .  63 PRO O    1 1 
       14 38386 1 1  64 GLN C    C -45.354 -14.431 -15.622 1.00 . A A .  64 GLN C    1 1 
       14 38387 1 1  64 GLN CA   C -45.059 -13.493 -16.789 1.00 . A A .  64 GLN CA   1 1 
       14 38388 1 1  64 GLN CB   C -46.368 -13.116 -17.490 1.00 . A A .  64 GLN CB   1 1 
       14 38389 1 1  64 GLN CD   C -47.688 -12.800 -15.385 1.00 . A A .  64 GLN CD   1 1 
       14 38390 1 1  64 GLN CG   C -47.151 -12.113 -16.635 1.00 . A A .  64 GLN CG   1 1 
       14 38391 1 1  64 GLN H    H -44.368 -14.114 -18.696 1.00 . A A .  64 GLN H    1 1 
       14 38392 1 1  64 GLN HA   H -44.593 -12.593 -16.412 1.00 . A A .  64 GLN HA   1 1 
       14 38393 1 1  64 GLN HB2  H -46.146 -12.674 -18.447 1.00 . A A .  64 GLN HB2  1 1 
       14 38394 1 1  64 GLN HB3  H -46.966 -14.005 -17.634 1.00 . A A .  64 GLN HB3  1 1 
       14 38395 1 1  64 GLN HE21 H -46.562 -11.732 -14.144 1.00 . A A .  64 GLN HE21 1 1 
       14 38396 1 1  64 GLN HE22 H -47.580 -12.877 -13.405 1.00 . A A .  64 GLN HE22 1 1 
       14 38397 1 1  64 GLN HG2  H -46.501 -11.303 -16.347 1.00 . A A .  64 GLN HG2  1 1 
       14 38398 1 1  64 GLN HG3  H -47.976 -11.724 -17.209 1.00 . A A .  64 GLN HG3  1 1 
       14 38399 1 1  64 GLN N    N -44.153 -14.126 -17.739 1.00 . A A .  64 GLN N    1 1 
       14 38400 1 1  64 GLN NE2  N -47.241 -12.440 -14.214 1.00 . A A .  64 GLN NE2  1 1 
       14 38401 1 1  64 GLN O    O -46.207 -15.314 -15.725 1.00 . A A .  64 GLN O    1 1 
       14 38402 1 1  64 GLN OE1  O -48.527 -13.694 -15.478 1.00 . A A .  64 GLN OE1  1 1 
       14 38403 1 1  65 GLY C    C -44.116 -14.481 -12.131 1.00 . A A .  65 GLY C    1 1 
       14 38404 1 1  65 GLY CA   C -44.848 -15.062 -13.331 1.00 . A A .  65 GLY CA   1 1 
       14 38405 1 1  65 GLY H    H -43.986 -13.510 -14.488 1.00 . A A .  65 GLY H    1 1 
       14 38406 1 1  65 GLY HA2  H -45.905 -15.121 -13.109 1.00 . A A .  65 GLY HA2  1 1 
       14 38407 1 1  65 GLY HA3  H -44.469 -16.050 -13.520 1.00 . A A .  65 GLY HA3  1 1 
       14 38408 1 1  65 GLY N    N -44.649 -14.232 -14.512 1.00 . A A .  65 GLY N    1 1 
       14 38409 1 1  65 GLY O    O -43.090 -13.818 -12.280 1.00 . A A .  65 GLY O    1 1 
       14 38410 1 1  66 GLU C    C -43.142 -15.313  -9.103 1.00 . A A .  66 GLU C    1 1 
       14 38411 1 1  66 GLU CA   C -44.036 -14.241  -9.711 1.00 . A A .  66 GLU CA   1 1 
       14 38412 1 1  66 GLU CB   C -45.119 -13.854  -8.709 1.00 . A A .  66 GLU CB   1 1 
       14 38413 1 1  66 GLU CD   C -45.542 -12.778  -6.491 1.00 . A A .  66 GLU CD   1 1 
       14 38414 1 1  66 GLU CG   C -44.475 -13.164  -7.509 1.00 . A A .  66 GLU CG   1 1 
       14 38415 1 1  66 GLU H    H -45.464 -15.275 -10.886 1.00 . A A .  66 GLU H    1 1 
       14 38416 1 1  66 GLU HA   H -43.435 -13.368  -9.932 1.00 . A A .  66 GLU HA   1 1 
       14 38417 1 1  66 GLU HB2  H -45.822 -13.183  -9.178 1.00 . A A .  66 GLU HB2  1 1 
       14 38418 1 1  66 GLU HB3  H -45.632 -14.743  -8.377 1.00 . A A .  66 GLU HB3  1 1 
       14 38419 1 1  66 GLU HG2  H -43.762 -13.834  -7.048 1.00 . A A .  66 GLU HG2  1 1 
       14 38420 1 1  66 GLU HG3  H -43.967 -12.276  -7.845 1.00 . A A .  66 GLU HG3  1 1 
       14 38421 1 1  66 GLU N    N -44.649 -14.736 -10.942 1.00 . A A .  66 GLU N    1 1 
       14 38422 1 1  66 GLU O    O -43.534 -16.478  -9.007 1.00 . A A .  66 GLU O    1 1 
       14 38423 1 1  66 GLU OE1  O -46.662 -13.244  -6.630 1.00 . A A .  66 GLU OE1  1 1 
       14 38424 1 1  66 GLU OE2  O -45.227 -12.023  -5.587 1.00 . A A .  66 GLU OE2  1 1 
       14 38425 1 1  67 TYR C    C -40.428 -15.293  -6.780 1.00 . A A .  67 TYR C    1 1 
       14 38426 1 1  67 TYR CA   C -40.998 -15.867  -8.076 1.00 . A A .  67 TYR CA   1 1 
       14 38427 1 1  67 TYR CB   C -39.857 -16.154  -9.045 1.00 . A A .  67 TYR CB   1 1 
       14 38428 1 1  67 TYR CD1  C -40.988 -17.637 -10.730 1.00 . A A .  67 TYR CD1  1 1 
       14 38429 1 1  67 TYR CD2  C -40.419 -15.368 -11.372 1.00 . A A .  67 TYR CD2  1 1 
       14 38430 1 1  67 TYR CE1  C -41.532 -17.860 -12.001 1.00 . A A .  67 TYR CE1  1 1 
       14 38431 1 1  67 TYR CE2  C -40.963 -15.590 -12.642 1.00 . A A .  67 TYR CE2  1 1 
       14 38432 1 1  67 TYR CG   C -40.431 -16.393 -10.417 1.00 . A A .  67 TYR CG   1 1 
       14 38433 1 1  67 TYR CZ   C -41.520 -16.838 -12.956 1.00 . A A .  67 TYR CZ   1 1 
       14 38434 1 1  67 TYR H    H -41.678 -13.984  -8.784 1.00 . A A .  67 TYR H    1 1 
       14 38435 1 1  67 TYR HA   H -41.498 -16.797  -7.871 1.00 . A A .  67 TYR HA   1 1 
       14 38436 1 1  67 TYR HB2  H -39.179 -15.318  -9.067 1.00 . A A .  67 TYR HB2  1 1 
       14 38437 1 1  67 TYR HB3  H -39.327 -17.034  -8.719 1.00 . A A .  67 TYR HB3  1 1 
       14 38438 1 1  67 TYR HD1  H -40.995 -18.426  -9.991 1.00 . A A .  67 TYR HD1  1 1 
       14 38439 1 1  67 TYR HD2  H -39.987 -14.408 -11.127 1.00 . A A .  67 TYR HD2  1 1 
       14 38440 1 1  67 TYR HE1  H -41.963 -18.821 -12.242 1.00 . A A .  67 TYR HE1  1 1 
       14 38441 1 1  67 TYR HE2  H -40.954 -14.803 -13.381 1.00 . A A .  67 TYR HE2  1 1 
       14 38442 1 1  67 TYR HH   H -41.488 -16.633 -14.854 1.00 . A A .  67 TYR HH   1 1 
       14 38443 1 1  67 TYR N    N -41.940 -14.923  -8.683 1.00 . A A .  67 TYR N    1 1 
       14 38444 1 1  67 TYR O    O -39.422 -14.594  -6.812 1.00 . A A .  67 TYR O    1 1 
       14 38445 1 1  67 TYR OH   O -42.057 -17.056 -14.207 1.00 . A A .  67 TYR OH   1 1 
       14 38446 1 1  68 PRO C    C -39.362 -15.811  -3.824 1.00 . A A .  68 PRO C    1 1 
       14 38447 1 1  68 PRO CA   C -40.564 -15.030  -4.349 1.00 . A A .  68 PRO CA   1 1 
       14 38448 1 1  68 PRO CB   C -41.783 -15.174  -3.427 1.00 . A A .  68 PRO CB   1 1 
       14 38449 1 1  68 PRO CD   C -42.263 -16.379  -5.493 1.00 . A A .  68 PRO CD   1 1 
       14 38450 1 1  68 PRO CG   C -42.577 -16.315  -3.991 1.00 . A A .  68 PRO CG   1 1 
       14 38451 1 1  68 PRO HA   H -40.309 -13.989  -4.447 1.00 . A A .  68 PRO HA   1 1 
       14 38452 1 1  68 PRO HB2  H -41.467 -15.395  -2.413 1.00 . A A .  68 PRO HB2  1 1 
       14 38453 1 1  68 PRO HB3  H -42.372 -14.271  -3.443 1.00 . A A .  68 PRO HB3  1 1 
       14 38454 1 1  68 PRO HD2  H -42.072 -17.402  -5.783 1.00 . A A .  68 PRO HD2  1 1 
       14 38455 1 1  68 PRO HD3  H -43.074 -15.964  -6.075 1.00 . A A .  68 PRO HD3  1 1 
       14 38456 1 1  68 PRO HG2  H -42.284 -17.243  -3.510 1.00 . A A .  68 PRO HG2  1 1 
       14 38457 1 1  68 PRO HG3  H -43.635 -16.143  -3.847 1.00 . A A .  68 PRO HG3  1 1 
       14 38458 1 1  68 PRO N    N -41.047 -15.557  -5.653 1.00 . A A .  68 PRO N    1 1 
       14 38459 1 1  68 PRO O    O -38.632 -15.326  -2.966 1.00 . A A .  68 PRO O    1 1 
       14 38460 1 1  69 GLU C    C -37.429 -18.566  -5.106 1.00 . A A .  69 GLU C    1 1 
       14 38461 1 1  69 GLU CA   C -38.062 -17.877  -3.906 1.00 . A A .  69 GLU CA   1 1 
       14 38462 1 1  69 GLU CB   C -38.576 -18.923  -2.921 1.00 . A A .  69 GLU CB   1 1 
       14 38463 1 1  69 GLU CD   C -39.440 -19.272  -0.603 1.00 . A A .  69 GLU CD   1 1 
       14 38464 1 1  69 GLU CG   C -39.059 -18.229  -1.648 1.00 . A A .  69 GLU CG   1 1 
       14 38465 1 1  69 GLU H    H -39.795 -17.352  -5.012 1.00 . A A .  69 GLU H    1 1 
       14 38466 1 1  69 GLU HA   H -37.306 -17.277  -3.414 1.00 . A A .  69 GLU HA   1 1 
       14 38467 1 1  69 GLU HB2  H -39.400 -19.459  -3.367 1.00 . A A .  69 GLU HB2  1 1 
       14 38468 1 1  69 GLU HB3  H -37.781 -19.611  -2.675 1.00 . A A .  69 GLU HB3  1 1 
       14 38469 1 1  69 GLU HG2  H -38.269 -17.600  -1.264 1.00 . A A .  69 GLU HG2  1 1 
       14 38470 1 1  69 GLU HG3  H -39.921 -17.622  -1.878 1.00 . A A .  69 GLU HG3  1 1 
       14 38471 1 1  69 GLU N    N -39.172 -17.022  -4.337 1.00 . A A .  69 GLU N    1 1 
       14 38472 1 1  69 GLU O    O -38.061 -18.737  -6.145 1.00 . A A .  69 GLU O    1 1 
       14 38473 1 1  69 GLU OE1  O -38.563 -20.004  -0.177 1.00 . A A .  69 GLU OE1  1 1 
       14 38474 1 1  69 GLU OE2  O -40.606 -19.324  -0.245 1.00 . A A .  69 GLU OE2  1 1 
       14 38475 1 1  70 TYR C    C -36.147 -20.891  -6.455 1.00 . A A .  70 TYR C    1 1 
       14 38476 1 1  70 TYR CA   C -35.454 -19.600  -6.045 1.00 . A A .  70 TYR CA   1 1 
       14 38477 1 1  70 TYR CB   C -34.023 -19.900  -5.608 1.00 . A A .  70 TYR CB   1 1 
       14 38478 1 1  70 TYR CD1  C -34.182 -20.301  -3.126 1.00 . A A .  70 TYR CD1  1 1 
       14 38479 1 1  70 TYR CD2  C -33.944 -22.211  -4.601 1.00 . A A .  70 TYR CD2  1 1 
       14 38480 1 1  70 TYR CE1  C -34.209 -21.159  -2.020 1.00 . A A .  70 TYR CE1  1 1 
       14 38481 1 1  70 TYR CE2  C -33.969 -23.069  -3.495 1.00 . A A .  70 TYR CE2  1 1 
       14 38482 1 1  70 TYR CG   C -34.050 -20.827  -4.416 1.00 . A A .  70 TYR CG   1 1 
       14 38483 1 1  70 TYR CZ   C -34.101 -22.543  -2.203 1.00 . A A .  70 TYR CZ   1 1 
       14 38484 1 1  70 TYR H    H -35.706 -18.776  -4.115 1.00 . A A .  70 TYR H    1 1 
       14 38485 1 1  70 TYR HA   H -35.426 -18.939  -6.894 1.00 . A A .  70 TYR HA   1 1 
       14 38486 1 1  70 TYR HB2  H -33.491 -20.370  -6.418 1.00 . A A .  70 TYR HB2  1 1 
       14 38487 1 1  70 TYR HB3  H -33.526 -18.981  -5.334 1.00 . A A .  70 TYR HB3  1 1 
       14 38488 1 1  70 TYR HD1  H -34.265 -19.234  -2.984 1.00 . A A .  70 TYR HD1  1 1 
       14 38489 1 1  70 TYR HD2  H -33.842 -22.618  -5.596 1.00 . A A .  70 TYR HD2  1 1 
       14 38490 1 1  70 TYR HE1  H -34.309 -20.752  -1.024 1.00 . A A .  70 TYR HE1  1 1 
       14 38491 1 1  70 TYR HE2  H -33.888 -24.137  -3.636 1.00 . A A .  70 TYR HE2  1 1 
       14 38492 1 1  70 TYR HH   H -34.899 -23.167  -0.585 1.00 . A A .  70 TYR HH   1 1 
       14 38493 1 1  70 TYR N    N -36.169 -18.946  -4.962 1.00 . A A .  70 TYR N    1 1 
       14 38494 1 1  70 TYR O    O -36.272 -21.192  -7.641 1.00 . A A .  70 TYR O    1 1 
       14 38495 1 1  70 TYR OH   O -34.128 -23.387  -1.113 1.00 . A A .  70 TYR OH   1 1 
       14 38496 1 1  71 GLN C    C -38.376 -22.721  -6.757 1.00 . A A .  71 GLN C    1 1 
       14 38497 1 1  71 GLN CA   C -37.262 -22.916  -5.735 1.00 . A A .  71 GLN CA   1 1 
       14 38498 1 1  71 GLN CB   C -37.839 -23.476  -4.436 1.00 . A A .  71 GLN CB   1 1 
       14 38499 1 1  71 GLN CD   C -39.102 -22.773  -2.383 1.00 . A A .  71 GLN CD   1 1 
       14 38500 1 1  71 GLN CG   C -38.876 -22.500  -3.868 1.00 . A A .  71 GLN CG   1 1 
       14 38501 1 1  71 GLN H    H -36.457 -21.364  -4.535 1.00 . A A .  71 GLN H    1 1 
       14 38502 1 1  71 GLN HA   H -36.544 -23.619  -6.129 1.00 . A A .  71 GLN HA   1 1 
       14 38503 1 1  71 GLN HB2  H -38.309 -24.429  -4.633 1.00 . A A .  71 GLN HB2  1 1 
       14 38504 1 1  71 GLN HB3  H -37.042 -23.607  -3.722 1.00 . A A .  71 GLN HB3  1 1 
       14 38505 1 1  71 GLN HE21 H -37.525 -21.709  -1.806 1.00 . A A .  71 GLN HE21 1 1 
       14 38506 1 1  71 GLN HE22 H -38.416 -22.433  -0.549 1.00 . A A .  71 GLN HE22 1 1 
       14 38507 1 1  71 GLN HG2  H -38.523 -21.490  -3.994 1.00 . A A .  71 GLN HG2  1 1 
       14 38508 1 1  71 GLN HG3  H -39.808 -22.623  -4.396 1.00 . A A .  71 GLN HG3  1 1 
       14 38509 1 1  71 GLN N    N -36.588 -21.652  -5.465 1.00 . A A .  71 GLN N    1 1 
       14 38510 1 1  71 GLN NE2  N -38.280 -22.263  -1.507 1.00 . A A .  71 GLN NE2  1 1 
       14 38511 1 1  71 GLN O    O -38.861 -23.682  -7.354 1.00 . A A .  71 GLN O    1 1 
       14 38512 1 1  71 GLN OE1  O -40.050 -23.466  -2.013 1.00 . A A .  71 GLN OE1  1 1 
       14 38513 1 1  72 ARG C    C -39.224 -20.636  -9.245 1.00 . A A .  72 ARG C    1 1 
       14 38514 1 1  72 ARG CA   C -39.820 -21.140  -7.937 1.00 . A A .  72 ARG CA   1 1 
       14 38515 1 1  72 ARG CB   C -40.757 -20.076  -7.356 1.00 . A A .  72 ARG CB   1 1 
       14 38516 1 1  72 ARG CD   C -43.063 -20.677  -6.503 1.00 . A A .  72 ARG CD   1 1 
       14 38517 1 1  72 ARG CG   C -41.568 -20.665  -6.170 1.00 . A A .  72 ARG CG   1 1 
       14 38518 1 1  72 ARG CZ   C -44.480 -21.568  -8.257 1.00 . A A .  72 ARG CZ   1 1 
       14 38519 1 1  72 ARG H    H -38.327 -20.739  -6.482 1.00 . A A .  72 ARG H    1 1 
       14 38520 1 1  72 ARG HA   H -40.401 -22.030  -8.146 1.00 . A A .  72 ARG HA   1 1 
       14 38521 1 1  72 ARG HB2  H -40.168 -19.235  -7.014 1.00 . A A .  72 ARG HB2  1 1 
       14 38522 1 1  72 ARG HB3  H -41.430 -19.739  -8.129 1.00 . A A .  72 ARG HB3  1 1 
       14 38523 1 1  72 ARG HD2  H -43.617 -21.028  -5.647 1.00 . A A .  72 ARG HD2  1 1 
       14 38524 1 1  72 ARG HD3  H -43.382 -19.676  -6.753 1.00 . A A .  72 ARG HD3  1 1 
       14 38525 1 1  72 ARG HE   H -42.598 -22.165  -7.941 1.00 . A A .  72 ARG HE   1 1 
       14 38526 1 1  72 ARG HG2  H -41.247 -21.675  -5.964 1.00 . A A .  72 ARG HG2  1 1 
       14 38527 1 1  72 ARG HG3  H -41.410 -20.057  -5.291 1.00 . A A .  72 ARG HG3  1 1 
       14 38528 1 1  72 ARG HH11 H -45.274 -20.155  -7.084 1.00 . A A .  72 ARG HH11 1 1 
       14 38529 1 1  72 ARG HH12 H -46.313 -20.771  -8.323 1.00 . A A .  72 ARG HH12 1 1 
       14 38530 1 1  72 ARG HH21 H -43.947 -22.979  -9.572 1.00 . A A .  72 ARG HH21 1 1 
       14 38531 1 1  72 ARG HH22 H -45.562 -22.373  -9.736 1.00 . A A .  72 ARG HH22 1 1 
       14 38532 1 1  72 ARG N    N -38.770 -21.464  -6.968 1.00 . A A .  72 ARG N    1 1 
       14 38533 1 1  72 ARG NE   N -43.309 -21.563  -7.634 1.00 . A A .  72 ARG NE   1 1 
       14 38534 1 1  72 ARG NH1  N -45.432 -20.769  -7.857 1.00 . A A .  72 ARG NH1  1 1 
       14 38535 1 1  72 ARG NH2  N -44.679 -22.369  -9.268 1.00 . A A .  72 ARG NH2  1 1 
       14 38536 1 1  72 ARG O    O -39.877 -20.669 -10.287 1.00 . A A .  72 ARG O    1 1 
       14 38537 1 1  73 TRP C    C -36.342 -20.674 -10.940 1.00 . A A .  73 TRP C    1 1 
       14 38538 1 1  73 TRP CA   C -37.306 -19.640 -10.376 1.00 . A A .  73 TRP CA   1 1 
       14 38539 1 1  73 TRP CB   C -36.546 -18.359 -10.027 1.00 . A A .  73 TRP CB   1 1 
       14 38540 1 1  73 TRP CD1  C -36.471 -17.233 -12.275 1.00 . A A .  73 TRP CD1  1 1 
       14 38541 1 1  73 TRP CD2  C -34.440 -17.868 -11.563 1.00 . A A .  73 TRP CD2  1 1 
       14 38542 1 1  73 TRP CE2  C -34.252 -17.261 -12.825 1.00 . A A .  73 TRP CE2  1 1 
       14 38543 1 1  73 TRP CE3  C -33.315 -18.357 -10.889 1.00 . A A .  73 TRP CE3  1 1 
       14 38544 1 1  73 TRP CG   C -35.857 -17.843 -11.243 1.00 . A A .  73 TRP CG   1 1 
       14 38545 1 1  73 TRP CH2  C -31.873 -17.638 -12.713 1.00 . A A .  73 TRP CH2  1 1 
       14 38546 1 1  73 TRP CZ2  C -32.986 -17.144 -13.397 1.00 . A A .  73 TRP CZ2  1 1 
       14 38547 1 1  73 TRP CZ3  C -32.037 -18.243 -11.458 1.00 . A A .  73 TRP CZ3  1 1 
       14 38548 1 1  73 TRP H    H -37.507 -20.158  -8.326 1.00 . A A .  73 TRP H    1 1 
       14 38549 1 1  73 TRP HA   H -38.042 -19.407 -11.133 1.00 . A A .  73 TRP HA   1 1 
       14 38550 1 1  73 TRP HB2  H -37.239 -17.614  -9.666 1.00 . A A .  73 TRP HB2  1 1 
       14 38551 1 1  73 TRP HB3  H -35.814 -18.569  -9.264 1.00 . A A .  73 TRP HB3  1 1 
       14 38552 1 1  73 TRP HD1  H -37.528 -17.052 -12.353 1.00 . A A .  73 TRP HD1  1 1 
       14 38553 1 1  73 TRP HE1  H -35.708 -16.433 -14.059 1.00 . A A .  73 TRP HE1  1 1 
       14 38554 1 1  73 TRP HE3  H -33.435 -18.816  -9.923 1.00 . A A .  73 TRP HE3  1 1 
       14 38555 1 1  73 TRP HH2  H -30.889 -17.553 -13.149 1.00 . A A .  73 TRP HH2  1 1 
       14 38556 1 1  73 TRP HZ2  H -32.868 -16.678 -14.361 1.00 . A A .  73 TRP HZ2  1 1 
       14 38557 1 1  73 TRP HZ3  H -31.174 -18.626 -10.931 1.00 . A A .  73 TRP HZ3  1 1 
       14 38558 1 1  73 TRP N    N -37.980 -20.160  -9.186 1.00 . A A .  73 TRP N    1 1 
       14 38559 1 1  73 TRP NE1  N -35.522 -16.890 -13.219 1.00 . A A .  73 TRP NE1  1 1 
       14 38560 1 1  73 TRP O    O -35.629 -20.411 -11.909 1.00 . A A .  73 TRP O    1 1 
       14 38561 1 1  74 MET C    C -34.044 -22.396 -11.029 1.00 . A A .  74 MET C    1 1 
       14 38562 1 1  74 MET CA   C -35.451 -22.925 -10.783 1.00 . A A .  74 MET CA   1 1 
       14 38563 1 1  74 MET CB   C -36.007 -23.540 -12.071 1.00 . A A .  74 MET CB   1 1 
       14 38564 1 1  74 MET CE   C -38.723 -22.773 -13.873 1.00 . A A .  74 MET CE   1 1 
       14 38565 1 1  74 MET CG   C -37.438 -24.039 -11.834 1.00 . A A .  74 MET CG   1 1 
       14 38566 1 1  74 MET H    H -36.921 -22.005  -9.565 1.00 . A A .  74 MET H    1 1 
       14 38567 1 1  74 MET HA   H -35.410 -23.689 -10.022 1.00 . A A .  74 MET HA   1 1 
       14 38568 1 1  74 MET HB2  H -36.014 -22.795 -12.856 1.00 . A A .  74 MET HB2  1 1 
       14 38569 1 1  74 MET HB3  H -35.382 -24.369 -12.367 1.00 . A A .  74 MET HB3  1 1 
       14 38570 1 1  74 MET HE1  H -37.816 -23.206 -14.274 1.00 . A A .  74 MET HE1  1 1 
       14 38571 1 1  74 MET HE2  H -38.856 -21.784 -14.282 1.00 . A A .  74 MET HE2  1 1 
       14 38572 1 1  74 MET HE3  H -39.571 -23.388 -14.139 1.00 . A A .  74 MET HE3  1 1 
       14 38573 1 1  74 MET HG2  H -37.666 -24.826 -12.539 1.00 . A A .  74 MET HG2  1 1 
       14 38574 1 1  74 MET HG3  H -37.534 -24.420 -10.825 1.00 . A A .  74 MET HG3  1 1 
       14 38575 1 1  74 MET N    N -36.328 -21.853 -10.330 1.00 . A A .  74 MET N    1 1 
       14 38576 1 1  74 MET O    O -33.499 -22.533 -12.124 1.00 . A A .  74 MET O    1 1 
       14 38577 1 1  74 MET SD   S -38.598 -22.669 -12.070 1.00 . A A .  74 MET SD   1 1 
       14 38578 1 1  75 GLY C    C -31.077 -22.318  -9.848 1.00 . A A .  75 GLY C    1 1 
       14 38579 1 1  75 GLY CA   C -32.120 -21.241 -10.101 1.00 . A A .  75 GLY CA   1 1 
       14 38580 1 1  75 GLY H    H -33.953 -21.717  -9.154 1.00 . A A .  75 GLY H    1 1 
       14 38581 1 1  75 GLY HA2  H -31.972 -20.826 -11.090 1.00 . A A .  75 GLY HA2  1 1 
       14 38582 1 1  75 GLY HA3  H -32.002 -20.464  -9.368 1.00 . A A .  75 GLY HA3  1 1 
       14 38583 1 1  75 GLY N    N -33.464 -21.790  -9.999 1.00 . A A .  75 GLY N    1 1 
       14 38584 1 1  75 GLY O    O -31.417 -23.477  -9.611 1.00 . A A .  75 GLY O    1 1 
       14 38585 1 1  76 LEU C    C -27.796 -22.402  -8.543 1.00 . A A .  76 LEU C    1 1 
       14 38586 1 1  76 LEU CA   C -28.703 -22.881  -9.677 1.00 . A A .  76 LEU CA   1 1 
       14 38587 1 1  76 LEU CB   C -27.888 -23.040 -10.976 1.00 . A A .  76 LEU CB   1 1 
       14 38588 1 1  76 LEU CD1  C -26.419 -24.574 -12.302 1.00 . A A .  76 LEU CD1  1 1 
       14 38589 1 1  76 LEU CD2  C -26.270 -24.555  -9.800 1.00 . A A .  76 LEU CD2  1 1 
       14 38590 1 1  76 LEU CG   C -27.213 -24.419 -11.003 1.00 . A A .  76 LEU CG   1 1 
       14 38591 1 1  76 LEU H    H -29.588 -20.995 -10.097 1.00 . A A .  76 LEU H    1 1 
       14 38592 1 1  76 LEU HA   H -29.112 -23.846  -9.400 1.00 . A A .  76 LEU HA   1 1 
       14 38593 1 1  76 LEU HB2  H -28.552 -22.950 -11.824 1.00 . A A .  76 LEU HB2  1 1 
       14 38594 1 1  76 LEU HB3  H -27.129 -22.268 -11.033 1.00 . A A .  76 LEU HB3  1 1 
       14 38595 1 1  76 LEU HD11 H -25.891 -25.517 -12.289 1.00 . A A .  76 LEU HD11 1 1 
       14 38596 1 1  76 LEU HD12 H -25.708 -23.766 -12.389 1.00 . A A .  76 LEU HD12 1 1 
       14 38597 1 1  76 LEU HD13 H -27.095 -24.553 -13.143 1.00 . A A .  76 LEU HD13 1 1 
       14 38598 1 1  76 LEU HD21 H -25.737 -23.629  -9.651 1.00 . A A .  76 LEU HD21 1 1 
       14 38599 1 1  76 LEU HD22 H -25.564 -25.351  -9.984 1.00 . A A .  76 LEU HD22 1 1 
       14 38600 1 1  76 LEU HD23 H -26.847 -24.786  -8.918 1.00 . A A .  76 LEU HD23 1 1 
       14 38601 1 1  76 LEU HG   H -27.972 -25.187 -10.955 1.00 . A A .  76 LEU HG   1 1 
       14 38602 1 1  76 LEU N    N -29.799 -21.933  -9.901 1.00 . A A .  76 LEU N    1 1 
       14 38603 1 1  76 LEU O    O -27.785 -22.983  -7.458 1.00 . A A .  76 LEU O    1 1 
       14 38604 1 1  77 ASN C    C -26.232 -19.282  -7.754 1.00 . A A .  77 ASN C    1 1 
       14 38605 1 1  77 ASN CA   C -26.092 -20.796  -7.821 1.00 . A A .  77 ASN CA   1 1 
       14 38606 1 1  77 ASN CB   C -24.653 -21.163  -8.196 1.00 . A A .  77 ASN CB   1 1 
       14 38607 1 1  77 ASN CG   C -23.682 -20.565  -7.185 1.00 . A A .  77 ASN CG   1 1 
       14 38608 1 1  77 ASN H    H -27.071 -20.940  -9.702 1.00 . A A .  77 ASN H    1 1 
       14 38609 1 1  77 ASN HA   H -26.313 -21.206  -6.847 1.00 . A A .  77 ASN HA   1 1 
       14 38610 1 1  77 ASN HB2  H -24.547 -22.238  -8.196 1.00 . A A .  77 ASN HB2  1 1 
       14 38611 1 1  77 ASN HB3  H -24.427 -20.779  -9.181 1.00 . A A .  77 ASN HB3  1 1 
       14 38612 1 1  77 ASN HD21 H -24.310 -21.710  -5.692 1.00 . A A .  77 ASN HD21 1 1 
       14 38613 1 1  77 ASN HD22 H -23.069 -20.621  -5.299 1.00 . A A .  77 ASN HD22 1 1 
       14 38614 1 1  77 ASN N    N -27.024 -21.349  -8.811 1.00 . A A .  77 ASN N    1 1 
       14 38615 1 1  77 ASN ND2  N -23.687 -21.002  -5.957 1.00 . A A .  77 ASN ND2  1 1 
       14 38616 1 1  77 ASN O    O -25.233 -18.563  -7.744 1.00 . A A .  77 ASN O    1 1 
       14 38617 1 1  77 ASN OD1  O -22.906 -19.672  -7.522 1.00 . A A .  77 ASN OD1  1 1 
       14 38618 1 1  78 ASP C    C -26.753 -16.591  -8.514 1.00 . A A .  78 ASP C    1 1 
       14 38619 1 1  78 ASP CA   C -27.722 -17.353  -7.621 1.00 . A A .  78 ASP CA   1 1 
       14 38620 1 1  78 ASP CB   C -27.571 -16.870  -6.180 1.00 . A A .  78 ASP CB   1 1 
       14 38621 1 1  78 ASP CG   C -28.622 -17.528  -5.294 1.00 . A A .  78 ASP CG   1 1 
       14 38622 1 1  78 ASP H    H -28.240 -19.402  -7.662 1.00 . A A .  78 ASP H    1 1 
       14 38623 1 1  78 ASP HA   H -28.729 -17.150  -7.949 1.00 . A A .  78 ASP HA   1 1 
       14 38624 1 1  78 ASP HB2  H -26.586 -17.126  -5.820 1.00 . A A .  78 ASP HB2  1 1 
       14 38625 1 1  78 ASP HB3  H -27.699 -15.797  -6.148 1.00 . A A .  78 ASP HB3  1 1 
       14 38626 1 1  78 ASP N    N -27.473 -18.795  -7.696 1.00 . A A .  78 ASP N    1 1 
       14 38627 1 1  78 ASP O    O -26.491 -15.407  -8.295 1.00 . A A .  78 ASP O    1 1 
       14 38628 1 1  78 ASP OD1  O -29.672 -17.878  -5.809 1.00 . A A .  78 ASP OD1  1 1 
       14 38629 1 1  78 ASP OD2  O -28.361 -17.676  -4.112 1.00 . A A .  78 ASP OD2  1 1 
       14 38630 1 1  79 ARG C    C -26.001 -15.831 -11.447 1.00 . A A .  79 ARG C    1 1 
       14 38631 1 1  79 ARG CA   C -25.265 -16.657 -10.419 1.00 . A A .  79 ARG CA   1 1 
       14 38632 1 1  79 ARG CB   C -24.444 -17.750 -11.133 1.00 . A A .  79 ARG CB   1 1 
       14 38633 1 1  79 ARG CD   C -22.009 -17.190 -10.835 1.00 . A A .  79 ARG CD   1 1 
       14 38634 1 1  79 ARG CG   C -23.161 -18.073 -10.349 1.00 . A A .  79 ARG CG   1 1 
       14 38635 1 1  79 ARG CZ   C -21.726 -14.818 -11.269 1.00 . A A .  79 ARG CZ   1 1 
       14 38636 1 1  79 ARG H    H -26.446 -18.226  -9.636 1.00 . A A .  79 ARG H    1 1 
       14 38637 1 1  79 ARG HA   H -24.606 -16.016  -9.858 1.00 . A A .  79 ARG HA   1 1 
       14 38638 1 1  79 ARG HB2  H -25.050 -18.646 -11.213 1.00 . A A .  79 ARG HB2  1 1 
       14 38639 1 1  79 ARG HB3  H -24.183 -17.422 -12.126 1.00 . A A .  79 ARG HB3  1 1 
       14 38640 1 1  79 ARG HD2  H -21.105 -17.469 -10.318 1.00 . A A .  79 ARG HD2  1 1 
       14 38641 1 1  79 ARG HD3  H -21.871 -17.336 -11.898 1.00 . A A .  79 ARG HD3  1 1 
       14 38642 1 1  79 ARG HE   H -22.925 -15.551  -9.850 1.00 . A A .  79 ARG HE   1 1 
       14 38643 1 1  79 ARG HG2  H -23.323 -17.903  -9.296 1.00 . A A .  79 ARG HG2  1 1 
       14 38644 1 1  79 ARG HG3  H -22.898 -19.109 -10.509 1.00 . A A .  79 ARG HG3  1 1 
       14 38645 1 1  79 ARG HH11 H -20.683 -16.076 -12.428 1.00 . A A .  79 ARG HH11 1 1 
       14 38646 1 1  79 ARG HH12 H -20.454 -14.390 -12.755 1.00 . A A .  79 ARG HH12 1 1 
       14 38647 1 1  79 ARG HH21 H -22.643 -13.345 -10.272 1.00 . A A .  79 ARG HH21 1 1 
       14 38648 1 1  79 ARG HH22 H -21.567 -12.842 -11.534 1.00 . A A .  79 ARG HH22 1 1 
       14 38649 1 1  79 ARG N    N -26.210 -17.280  -9.513 1.00 . A A .  79 ARG N    1 1 
       14 38650 1 1  79 ARG NE   N -22.301 -15.786 -10.565 1.00 . A A .  79 ARG NE   1 1 
       14 38651 1 1  79 ARG NH1  N -20.890 -15.117 -12.226 1.00 . A A .  79 ARG NH1  1 1 
       14 38652 1 1  79 ARG NH2  N -21.998 -13.571 -11.006 1.00 . A A .  79 ARG NH2  1 1 
       14 38653 1 1  79 ARG O    O -26.626 -16.385 -12.344 1.00 . A A .  79 ARG O    1 1 
       14 38654 1 1  80 LEU C    C -25.777 -12.299 -12.367 1.00 . A A .  80 LEU C    1 1 
       14 38655 1 1  80 LEU CA   C -26.539 -13.618 -12.290 1.00 . A A .  80 LEU CA   1 1 
       14 38656 1 1  80 LEU CB   C -27.989 -13.331 -11.845 1.00 . A A .  80 LEU CB   1 1 
       14 38657 1 1  80 LEU CD1  C -30.272 -14.286 -11.441 1.00 . A A .  80 LEU CD1  1 1 
       14 38658 1 1  80 LEU CD2  C -28.988 -14.947 -13.513 1.00 . A A .  80 LEU CD2  1 1 
       14 38659 1 1  80 LEU CG   C -28.882 -14.574 -12.014 1.00 . A A .  80 LEU CG   1 1 
       14 38660 1 1  80 LEU H    H -25.344 -14.135 -10.618 1.00 . A A .  80 LEU H    1 1 
       14 38661 1 1  80 LEU HA   H -26.549 -14.074 -13.268 1.00 . A A .  80 LEU HA   1 1 
       14 38662 1 1  80 LEU HB2  H -27.991 -13.033 -10.811 1.00 . A A .  80 LEU HB2  1 1 
       14 38663 1 1  80 LEU HB3  H -28.391 -12.532 -12.446 1.00 . A A .  80 LEU HB3  1 1 
       14 38664 1 1  80 LEU HD11 H -30.188 -14.055 -10.390 1.00 . A A .  80 LEU HD11 1 1 
       14 38665 1 1  80 LEU HD12 H -30.898 -15.159 -11.568 1.00 . A A .  80 LEU HD12 1 1 
       14 38666 1 1  80 LEU HD13 H -30.710 -13.450 -11.962 1.00 . A A .  80 LEU HD13 1 1 
       14 38667 1 1  80 LEU HD21 H -28.785 -14.080 -14.122 1.00 . A A .  80 LEU HD21 1 1 
       14 38668 1 1  80 LEU HD22 H -29.979 -15.311 -13.737 1.00 . A A .  80 LEU HD22 1 1 
       14 38669 1 1  80 LEU HD23 H -28.271 -15.714 -13.750 1.00 . A A .  80 LEU HD23 1 1 
       14 38670 1 1  80 LEU HG   H -28.468 -15.392 -11.460 1.00 . A A .  80 LEU HG   1 1 
       14 38671 1 1  80 LEU N    N -25.889 -14.513 -11.339 1.00 . A A .  80 LEU N    1 1 
       14 38672 1 1  80 LEU O    O -25.495 -11.672 -11.347 1.00 . A A .  80 LEU O    1 1 
       14 38673 1 1  81 SER C    C -25.091 -10.021 -15.143 1.00 . A A .  81 SER C    1 1 
       14 38674 1 1  81 SER CA   C -24.696 -10.647 -13.799 1.00 . A A .  81 SER CA   1 1 
       14 38675 1 1  81 SER CB   C -23.184 -10.946 -13.760 1.00 . A A .  81 SER CB   1 1 
       14 38676 1 1  81 SER H    H -25.667 -12.450 -14.358 1.00 . A A .  81 SER H    1 1 
       14 38677 1 1  81 SER HA   H -24.934  -9.949 -13.008 1.00 . A A .  81 SER HA   1 1 
       14 38678 1 1  81 SER HB2  H -23.013 -11.906 -13.294 1.00 . A A .  81 SER HB2  1 1 
       14 38679 1 1  81 SER HB3  H -22.780 -10.966 -14.762 1.00 . A A .  81 SER HB3  1 1 
       14 38680 1 1  81 SER HG   H -21.625  -9.868 -13.315 1.00 . A A .  81 SER HG   1 1 
       14 38681 1 1  81 SER N    N -25.439 -11.889 -13.586 1.00 . A A .  81 SER N    1 1 
       14 38682 1 1  81 SER O    O -24.239  -9.718 -15.978 1.00 . A A .  81 SER O    1 1 
       14 38683 1 1  81 SER OG   O -22.530  -9.938 -12.999 1.00 . A A .  81 SER OG   1 1 
       14 38684 1 1  82 SER C    C -28.375  -9.515 -16.745 1.00 . A A .  82 SER C    1 1 
       14 38685 1 1  82 SER CA   C -26.888  -9.236 -16.582 1.00 . A A .  82 SER CA   1 1 
       14 38686 1 1  82 SER CB   C -26.125  -9.806 -17.786 1.00 . A A .  82 SER CB   1 1 
       14 38687 1 1  82 SER H    H -27.023 -10.072 -14.638 1.00 . A A .  82 SER H    1 1 
       14 38688 1 1  82 SER HA   H -26.738  -8.167 -16.546 1.00 . A A .  82 SER HA   1 1 
       14 38689 1 1  82 SER HB2  H -25.284  -9.175 -18.021 1.00 . A A .  82 SER HB2  1 1 
       14 38690 1 1  82 SER HB3  H -25.765 -10.794 -17.536 1.00 . A A .  82 SER HB3  1 1 
       14 38691 1 1  82 SER HG   H -27.625  -9.156 -18.844 1.00 . A A .  82 SER HG   1 1 
       14 38692 1 1  82 SER N    N -26.390  -9.827 -15.342 1.00 . A A .  82 SER N    1 1 
       14 38693 1 1  82 SER O    O -28.855 -10.601 -16.419 1.00 . A A .  82 SER O    1 1 
       14 38694 1 1  82 SER OG   O -26.990  -9.873 -18.915 1.00 . A A .  82 SER OG   1 1 
       14 38695 1 1  83 CYS C    C -30.942  -8.022 -18.787 1.00 . A A .  83 CYS C    1 1 
       14 38696 1 1  83 CYS CA   C -30.542  -8.666 -17.468 1.00 . A A .  83 CYS CA   1 1 
       14 38697 1 1  83 CYS CB   C -31.300  -8.014 -16.312 1.00 . A A .  83 CYS CB   1 1 
       14 38698 1 1  83 CYS H    H -28.663  -7.684 -17.497 1.00 . A A .  83 CYS H    1 1 
       14 38699 1 1  83 CYS HA   H -30.802  -9.713 -17.508 1.00 . A A .  83 CYS HA   1 1 
       14 38700 1 1  83 CYS HB2  H -32.363  -8.125 -16.470 1.00 . A A .  83 CYS HB2  1 1 
       14 38701 1 1  83 CYS HB3  H -31.017  -8.493 -15.380 1.00 . A A .  83 CYS HB3  1 1 
       14 38702 1 1  83 CYS HG   H -30.087  -6.161 -15.707 1.00 . A A .  83 CYS HG   1 1 
       14 38703 1 1  83 CYS N    N -29.103  -8.527 -17.257 1.00 . A A .  83 CYS N    1 1 
       14 38704 1 1  83 CYS O    O -30.625  -6.861 -19.043 1.00 . A A .  83 CYS O    1 1 
       14 38705 1 1  83 CYS SG   S -30.883  -6.254 -16.235 1.00 . A A .  83 CYS SG   1 1 
       14 38706 1 1  84 ARG C    C -33.550  -8.595 -21.146 1.00 . A A .  84 ARG C    1 1 
       14 38707 1 1  84 ARG CA   C -32.073  -8.293 -20.935 1.00 . A A .  84 ARG CA   1 1 
       14 38708 1 1  84 ARG CB   C -31.260  -8.963 -22.041 1.00 . A A .  84 ARG CB   1 1 
       14 38709 1 1  84 ARG CD   C -30.741  -8.938 -24.483 1.00 . A A .  84 ARG CD   1 1 
       14 38710 1 1  84 ARG CG   C -31.484  -8.218 -23.357 1.00 . A A .  84 ARG CG   1 1 
       14 38711 1 1  84 ARG CZ   C -30.536  -8.647 -26.887 1.00 . A A .  84 ARG CZ   1 1 
       14 38712 1 1  84 ARG H    H -31.850  -9.709 -19.366 1.00 . A A .  84 ARG H    1 1 
       14 38713 1 1  84 ARG HA   H -31.924  -7.222 -20.990 1.00 . A A .  84 ARG HA   1 1 
       14 38714 1 1  84 ARG HB2  H -30.211  -8.936 -21.786 1.00 . A A .  84 ARG HB2  1 1 
       14 38715 1 1  84 ARG HB3  H -31.579  -9.989 -22.153 1.00 . A A .  84 ARG HB3  1 1 
       14 38716 1 1  84 ARG HD2  H -29.724  -9.127 -24.180 1.00 . A A .  84 ARG HD2  1 1 
       14 38717 1 1  84 ARG HD3  H -31.233  -9.876 -24.691 1.00 . A A .  84 ARG HD3  1 1 
       14 38718 1 1  84 ARG HE   H -30.878  -7.153 -25.605 1.00 . A A .  84 ARG HE   1 1 
       14 38719 1 1  84 ARG HG2  H -32.542  -8.191 -23.579 1.00 . A A .  84 ARG HG2  1 1 
       14 38720 1 1  84 ARG HG3  H -31.109  -7.209 -23.268 1.00 . A A .  84 ARG HG3  1 1 
       14 38721 1 1  84 ARG HH11 H -30.349 -10.516 -26.196 1.00 . A A .  84 ARG HH11 1 1 
       14 38722 1 1  84 ARG HH12 H -30.191 -10.332 -27.912 1.00 . A A .  84 ARG HH12 1 1 
       14 38723 1 1  84 ARG HH21 H -30.681  -6.899 -27.853 1.00 . A A .  84 ARG HH21 1 1 
       14 38724 1 1  84 ARG HH22 H -30.381  -8.283 -28.849 1.00 . A A .  84 ARG HH22 1 1 
       14 38725 1 1  84 ARG N    N -31.635  -8.790 -19.627 1.00 . A A .  84 ARG N    1 1 
       14 38726 1 1  84 ARG NE   N -30.739  -8.116 -25.685 1.00 . A A .  84 ARG NE   1 1 
       14 38727 1 1  84 ARG NH1  N -30.343  -9.931 -27.008 1.00 . A A .  84 ARG NH1  1 1 
       14 38728 1 1  84 ARG NH2  N -30.531  -7.883 -27.945 1.00 . A A .  84 ARG NH2  1 1 
       14 38729 1 1  84 ARG O    O -34.038  -9.658 -20.766 1.00 . A A .  84 ARG O    1 1 
       14 38730 1 1  85 ALA C    C -35.882  -8.696 -23.282 1.00 . A A .  85 ALA C    1 1 
       14 38731 1 1  85 ALA CA   C -35.679  -7.834 -22.038 1.00 . A A .  85 ALA CA   1 1 
       14 38732 1 1  85 ALA CB   C -36.344  -6.473 -22.241 1.00 . A A .  85 ALA CB   1 1 
       14 38733 1 1  85 ALA H    H -33.811  -6.834 -22.061 1.00 . A A .  85 ALA H    1 1 
       14 38734 1 1  85 ALA HA   H -36.139  -8.326 -21.194 1.00 . A A .  85 ALA HA   1 1 
       14 38735 1 1  85 ALA HB1  H -37.416  -6.587 -22.196 1.00 . A A .  85 ALA HB1  1 1 
       14 38736 1 1  85 ALA HB2  H -36.062  -6.076 -23.204 1.00 . A A .  85 ALA HB2  1 1 
       14 38737 1 1  85 ALA HB3  H -36.020  -5.797 -21.462 1.00 . A A .  85 ALA HB3  1 1 
       14 38738 1 1  85 ALA N    N -34.255  -7.656 -21.767 1.00 . A A .  85 ALA N    1 1 
       14 38739 1 1  85 ALA O    O -35.160  -8.555 -24.268 1.00 . A A .  85 ALA O    1 1 
       14 38740 1 1  86 VAL C    C -38.668 -10.503 -24.623 1.00 . A A .  86 VAL C    1 1 
       14 38741 1 1  86 VAL CA   C -37.170 -10.476 -24.352 1.00 . A A .  86 VAL CA   1 1 
       14 38742 1 1  86 VAL CB   C -36.675 -11.889 -24.051 1.00 . A A .  86 VAL CB   1 1 
       14 38743 1 1  86 VAL CG1  C -37.002 -12.808 -25.229 1.00 . A A .  86 VAL CG1  1 1 
       14 38744 1 1  86 VAL CG2  C -35.160 -11.856 -23.834 1.00 . A A .  86 VAL CG2  1 1 
       14 38745 1 1  86 VAL H    H -37.409  -9.653 -22.409 1.00 . A A .  86 VAL H    1 1 
       14 38746 1 1  86 VAL HA   H -36.667 -10.115 -25.241 1.00 . A A .  86 VAL HA   1 1 
       14 38747 1 1  86 VAL HB   H -37.158 -12.260 -23.158 1.00 . A A .  86 VAL HB   1 1 
       14 38748 1 1  86 VAL HG11 H -38.069 -12.976 -25.269 1.00 . A A .  86 VAL HG11 1 1 
       14 38749 1 1  86 VAL HG12 H -36.495 -13.753 -25.102 1.00 . A A .  86 VAL HG12 1 1 
       14 38750 1 1  86 VAL HG13 H -36.676 -12.344 -26.149 1.00 . A A .  86 VAL HG13 1 1 
       14 38751 1 1  86 VAL HG21 H -34.943 -11.348 -22.906 1.00 . A A .  86 VAL HG21 1 1 
       14 38752 1 1  86 VAL HG22 H -34.693 -11.327 -24.652 1.00 . A A .  86 VAL HG22 1 1 
       14 38753 1 1  86 VAL HG23 H -34.779 -12.865 -23.793 1.00 . A A .  86 VAL HG23 1 1 
       14 38754 1 1  86 VAL N    N -36.870  -9.589 -23.225 1.00 . A A .  86 VAL N    1 1 
       14 38755 1 1  86 VAL O    O -39.472 -10.569 -23.697 1.00 . A A .  86 VAL O    1 1 
       14 38756 1 1  87 HIS C    C -40.781 -11.763 -27.017 1.00 . A A .  87 HIS C    1 1 
       14 38757 1 1  87 HIS CA   C -40.452 -10.465 -26.293 1.00 . A A .  87 HIS CA   1 1 
       14 38758 1 1  87 HIS CB   C -40.752  -9.283 -27.209 1.00 . A A .  87 HIS CB   1 1 
       14 38759 1 1  87 HIS CD2  C -40.265  -7.725 -25.152 1.00 . A A .  87 HIS CD2  1 1 
       14 38760 1 1  87 HIS CE1  C -39.959  -5.870 -26.228 1.00 . A A .  87 HIS CE1  1 1 
       14 38761 1 1  87 HIS CG   C -40.431  -8.006 -26.486 1.00 . A A .  87 HIS CG   1 1 
       14 38762 1 1  87 HIS H    H -38.351 -10.391 -26.599 1.00 . A A .  87 HIS H    1 1 
       14 38763 1 1  87 HIS HA   H -41.078 -10.389 -25.413 1.00 . A A .  87 HIS HA   1 1 
       14 38764 1 1  87 HIS HB2  H -40.150  -9.354 -28.103 1.00 . A A .  87 HIS HB2  1 1 
       14 38765 1 1  87 HIS HB3  H -41.797  -9.289 -27.475 1.00 . A A .  87 HIS HB3  1 1 
       14 38766 1 1  87 HIS HD2  H -40.349  -8.443 -24.349 1.00 . A A .  87 HIS HD2  1 1 
       14 38767 1 1  87 HIS HE1  H -39.758  -4.836 -26.458 1.00 . A A .  87 HIS HE1  1 1 
       14 38768 1 1  87 HIS HE2  H -39.801  -5.900 -24.152 1.00 . A A .  87 HIS HE2  1 1 
       14 38769 1 1  87 HIS N    N -39.038 -10.446 -25.900 1.00 . A A .  87 HIS N    1 1 
       14 38770 1 1  87 HIS ND1  N -40.231  -6.808 -27.152 1.00 . A A .  87 HIS ND1  1 1 
       14 38771 1 1  87 HIS NE2  N -39.966  -6.378 -24.992 1.00 . A A .  87 HIS NE2  1 1 
       14 38772 1 1  87 HIS O    O -39.891 -12.452 -27.515 1.00 . A A .  87 HIS O    1 1 
       14 38773 1 1  88 LEU C    C -42.565 -13.139 -29.235 1.00 . A A .  88 LEU C    1 1 
       14 38774 1 1  88 LEU CA   C -42.492 -13.330 -27.711 1.00 . A A .  88 LEU CA   1 1 
       14 38775 1 1  88 LEU CB   C -43.863 -13.766 -27.185 1.00 . A A .  88 LEU CB   1 1 
       14 38776 1 1  88 LEU CD1  C -44.025 -12.936 -24.804 1.00 . A A .  88 LEU CD1  1 1 
       14 38777 1 1  88 LEU CD2  C -44.788 -15.247 -25.367 1.00 . A A .  88 LEU CD2  1 1 
       14 38778 1 1  88 LEU CG   C -43.757 -14.159 -25.688 1.00 . A A .  88 LEU CG   1 1 
       14 38779 1 1  88 LEU H    H -42.727 -11.521 -26.630 1.00 . A A .  88 LEU H    1 1 
       14 38780 1 1  88 LEU HA   H -41.782 -14.093 -27.467 1.00 . A A .  88 LEU HA   1 1 
       14 38781 1 1  88 LEU HB2  H -44.567 -12.951 -27.303 1.00 . A A .  88 LEU HB2  1 1 
       14 38782 1 1  88 LEU HB3  H -44.203 -14.616 -27.760 1.00 . A A .  88 LEU HB3  1 1 
       14 38783 1 1  88 LEU HD11 H -43.270 -12.186 -24.982 1.00 . A A .  88 LEU HD11 1 1 
       14 38784 1 1  88 LEU HD12 H -43.999 -13.233 -23.768 1.00 . A A .  88 LEU HD12 1 1 
       14 38785 1 1  88 LEU HD13 H -44.998 -12.529 -25.036 1.00 . A A .  88 LEU HD13 1 1 
       14 38786 1 1  88 LEU HD21 H -44.807 -15.420 -24.301 1.00 . A A .  88 LEU HD21 1 1 
       14 38787 1 1  88 LEU HD22 H -44.515 -16.161 -25.876 1.00 . A A .  88 LEU HD22 1 1 
       14 38788 1 1  88 LEU HD23 H -45.763 -14.928 -25.700 1.00 . A A .  88 LEU HD23 1 1 
       14 38789 1 1  88 LEU HG   H -42.766 -14.538 -25.471 1.00 . A A .  88 LEU HG   1 1 
       14 38790 1 1  88 LEU N    N -42.067 -12.101 -27.059 1.00 . A A .  88 LEU N    1 1 
       14 38791 1 1  88 LEU O    O -43.222 -12.209 -29.711 1.00 . A A .  88 LEU O    1 1 
       14 38792 1 1  89 PRO C    C -43.215 -14.397 -32.106 1.00 . A A .  89 PRO C    1 1 
       14 38793 1 1  89 PRO CA   C -41.923 -13.869 -31.495 1.00 . A A .  89 PRO CA   1 1 
       14 38794 1 1  89 PRO CB   C -40.717 -14.709 -31.926 1.00 . A A .  89 PRO CB   1 1 
       14 38795 1 1  89 PRO CD   C -41.095 -15.133 -29.576 1.00 . A A .  89 PRO CD   1 1 
       14 38796 1 1  89 PRO CG   C -40.590 -15.764 -30.875 1.00 . A A .  89 PRO CG   1 1 
       14 38797 1 1  89 PRO HA   H -41.769 -12.843 -31.789 1.00 . A A .  89 PRO HA   1 1 
       14 38798 1 1  89 PRO HB2  H -40.893 -15.160 -32.896 1.00 . A A .  89 PRO HB2  1 1 
       14 38799 1 1  89 PRO HB3  H -39.821 -14.101 -31.952 1.00 . A A .  89 PRO HB3  1 1 
       14 38800 1 1  89 PRO HD2  H -41.700 -15.835 -29.019 1.00 . A A .  89 PRO HD2  1 1 
       14 38801 1 1  89 PRO HD3  H -40.268 -14.794 -28.987 1.00 . A A .  89 PRO HD3  1 1 
       14 38802 1 1  89 PRO HG2  H -41.190 -16.627 -31.132 1.00 . A A .  89 PRO HG2  1 1 
       14 38803 1 1  89 PRO HG3  H -39.558 -16.051 -30.759 1.00 . A A .  89 PRO HG3  1 1 
       14 38804 1 1  89 PRO N    N -41.911 -13.983 -30.012 1.00 . A A .  89 PRO N    1 1 
       14 38805 1 1  89 PRO O    O -43.798 -15.368 -31.624 1.00 . A A .  89 PRO O    1 1 
       14 38806 1 1  90 SER C    C -44.707 -15.554 -34.424 1.00 . A A .  90 SER C    1 1 
       14 38807 1 1  90 SER CA   C -44.870 -14.152 -33.856 1.00 . A A .  90 SER CA   1 1 
       14 38808 1 1  90 SER CB   C -45.190 -13.176 -34.988 1.00 . A A .  90 SER CB   1 1 
       14 38809 1 1  90 SER H    H -43.140 -12.980 -33.500 1.00 . A A .  90 SER H    1 1 
       14 38810 1 1  90 SER HA   H -45.686 -14.149 -33.148 1.00 . A A .  90 SER HA   1 1 
       14 38811 1 1  90 SER HB2  H -45.458 -12.217 -34.577 1.00 . A A .  90 SER HB2  1 1 
       14 38812 1 1  90 SER HB3  H -44.320 -13.063 -35.622 1.00 . A A .  90 SER HB3  1 1 
       14 38813 1 1  90 SER HG   H -47.093 -13.397 -35.322 1.00 . A A .  90 SER HG   1 1 
       14 38814 1 1  90 SER N    N -43.651 -13.748 -33.175 1.00 . A A .  90 SER N    1 1 
       14 38815 1 1  90 SER O    O -43.668 -15.890 -34.991 1.00 . A A .  90 SER O    1 1 
       14 38816 1 1  90 SER OG   O -46.282 -13.679 -35.748 1.00 . A A .  90 SER OG   1 1 
       14 38817 1 1  91 GLY C    C -47.113 -18.310 -34.856 1.00 . A A .  91 GLY C    1 1 
       14 38818 1 1  91 GLY CA   C -45.704 -17.743 -34.759 1.00 . A A .  91 GLY CA   1 1 
       14 38819 1 1  91 GLY H    H -46.542 -16.049 -33.801 1.00 . A A .  91 GLY H    1 1 
       14 38820 1 1  91 GLY HA2  H -45.244 -17.756 -35.737 1.00 . A A .  91 GLY HA2  1 1 
       14 38821 1 1  91 GLY HA3  H -45.124 -18.352 -34.081 1.00 . A A .  91 GLY HA3  1 1 
       14 38822 1 1  91 GLY N    N -45.740 -16.372 -34.264 1.00 . A A .  91 GLY N    1 1 
       14 38823 1 1  91 GLY O    O -47.679 -18.407 -35.945 1.00 . A A .  91 GLY O    1 1 
       14 38824 1 1  92 GLY C    C -49.037 -20.685 -33.228 1.00 . A A .  92 GLY C    1 1 
       14 38825 1 1  92 GLY CA   C -49.038 -19.225 -33.668 1.00 . A A .  92 GLY CA   1 1 
       14 38826 1 1  92 GLY H    H -47.185 -18.568 -32.872 1.00 . A A .  92 GLY H    1 1 
       14 38827 1 1  92 GLY HA2  H -49.622 -18.650 -32.966 1.00 . A A .  92 GLY HA2  1 1 
       14 38828 1 1  92 GLY HA3  H -49.496 -19.153 -34.646 1.00 . A A .  92 GLY HA3  1 1 
       14 38829 1 1  92 GLY N    N -47.681 -18.677 -33.709 1.00 . A A .  92 GLY N    1 1 
       14 38830 1 1  92 GLY O    O -49.273 -20.986 -32.059 1.00 . A A .  92 GLY O    1 1 
       14 38831 1 1  93 GLN C    C -47.648 -23.383 -32.912 1.00 . A A .  93 GLN C    1 1 
       14 38832 1 1  93 GLN CA   C -48.798 -23.016 -33.842 1.00 . A A .  93 GLN CA   1 1 
       14 38833 1 1  93 GLN CB   C -48.702 -23.846 -35.121 1.00 . A A .  93 GLN CB   1 1 
       14 38834 1 1  93 GLN CD   C -48.852 -26.171 -36.019 1.00 . A A .  93 GLN CD   1 1 
       14 38835 1 1  93 GLN CG   C -48.755 -25.327 -34.758 1.00 . A A .  93 GLN CG   1 1 
       14 38836 1 1  93 GLN H    H -48.631 -21.308 -35.089 1.00 . A A .  93 GLN H    1 1 
       14 38837 1 1  93 GLN HA   H -49.723 -23.252 -33.343 1.00 . A A .  93 GLN HA   1 1 
       14 38838 1 1  93 GLN HB2  H -49.528 -23.603 -35.775 1.00 . A A .  93 GLN HB2  1 1 
       14 38839 1 1  93 GLN HB3  H -47.768 -23.637 -35.622 1.00 . A A .  93 GLN HB3  1 1 
       14 38840 1 1  93 GLN HE21 H -50.604 -26.963 -35.521 1.00 . A A .  93 GLN HE21 1 1 
       14 38841 1 1  93 GLN HE22 H -49.962 -27.482 -37.007 1.00 . A A .  93 GLN HE22 1 1 
       14 38842 1 1  93 GLN HG2  H -47.862 -25.598 -34.218 1.00 . A A .  93 GLN HG2  1 1 
       14 38843 1 1  93 GLN HG3  H -49.617 -25.509 -34.138 1.00 . A A .  93 GLN HG3  1 1 
       14 38844 1 1  93 GLN N    N -48.795 -21.592 -34.165 1.00 . A A .  93 GLN N    1 1 
       14 38845 1 1  93 GLN NE2  N -49.891 -26.936 -36.197 1.00 . A A .  93 GLN NE2  1 1 
       14 38846 1 1  93 GLN O    O -47.890 -23.706 -31.756 1.00 . A A .  93 GLN O    1 1 
       14 38847 1 1  93 GLN OE1  O -47.957 -26.133 -36.862 1.00 . A A .  93 GLN OE1  1 1 
       14 38848 1 1  94 TYR C    C -44.714 -25.065 -33.097 1.00 . A A .  94 TYR C    1 1 
       14 38849 1 1  94 TYR CA   C -45.166 -23.658 -32.750 1.00 . A A .  94 TYR CA   1 1 
       14 38850 1 1  94 TYR CB   C -45.270 -23.539 -31.213 1.00 . A A .  94 TYR CB   1 1 
       14 38851 1 1  94 TYR CD1  C -45.560 -21.036 -31.625 1.00 . A A .  94 TYR CD1  1 1 
       14 38852 1 1  94 TYR CD2  C -44.680 -21.811 -29.500 1.00 . A A .  94 TYR CD2  1 1 
       14 38853 1 1  94 TYR CE1  C -45.436 -19.714 -31.194 1.00 . A A .  94 TYR CE1  1 1 
       14 38854 1 1  94 TYR CE2  C -44.551 -20.488 -29.075 1.00 . A A .  94 TYR CE2  1 1 
       14 38855 1 1  94 TYR CG   C -45.182 -22.092 -30.773 1.00 . A A .  94 TYR CG   1 1 
       14 38856 1 1  94 TYR CZ   C -44.928 -19.439 -29.921 1.00 . A A .  94 TYR CZ   1 1 
       14 38857 1 1  94 TYR H    H -46.363 -23.072 -34.398 1.00 . A A .  94 TYR H    1 1 
       14 38858 1 1  94 TYR HA   H -44.403 -22.971 -33.093 1.00 . A A .  94 TYR HA   1 1 
       14 38859 1 1  94 TYR HB2  H -46.174 -23.975 -30.863 1.00 . A A .  94 TYR HB2  1 1 
       14 38860 1 1  94 TYR HB3  H -44.445 -24.080 -30.763 1.00 . A A .  94 TYR HB3  1 1 
       14 38861 1 1  94 TYR HD1  H -45.956 -21.232 -32.605 1.00 . A A .  94 TYR HD1  1 1 
       14 38862 1 1  94 TYR HD2  H -44.391 -22.616 -28.843 1.00 . A A .  94 TYR HD2  1 1 
       14 38863 1 1  94 TYR HE1  H -45.726 -18.909 -31.847 1.00 . A A .  94 TYR HE1  1 1 
       14 38864 1 1  94 TYR HE2  H -44.166 -20.279 -28.088 1.00 . A A .  94 TYR HE2  1 1 
       14 38865 1 1  94 TYR HH   H -45.537 -17.631 -29.849 1.00 . A A .  94 TYR HH   1 1 
       14 38866 1 1  94 TYR N    N -46.425 -23.334 -33.460 1.00 . A A .  94 TYR N    1 1 
       14 38867 1 1  94 TYR O    O -44.930 -25.994 -32.336 1.00 . A A .  94 TYR O    1 1 
       14 38868 1 1  94 TYR OH   O -44.796 -18.132 -29.500 1.00 . A A .  94 TYR OH   1 1 
       14 38869 1 1  95 LYS C    C -42.102 -26.656 -34.411 1.00 . A A .  95 LYS C    1 1 
       14 38870 1 1  95 LYS CA   C -43.590 -26.513 -34.697 1.00 . A A .  95 LYS CA   1 1 
       14 38871 1 1  95 LYS CB   C -43.836 -26.673 -36.192 1.00 . A A .  95 LYS CB   1 1 
       14 38872 1 1  95 LYS CD   C -44.008 -28.328 -38.049 1.00 . A A .  95 LYS CD   1 1 
       14 38873 1 1  95 LYS CE   C -43.158 -27.460 -38.982 1.00 . A A .  95 LYS CE   1 1 
       14 38874 1 1  95 LYS CG   C -43.569 -28.121 -36.600 1.00 . A A .  95 LYS CG   1 1 
       14 38875 1 1  95 LYS H    H -43.933 -24.422 -34.816 1.00 . A A .  95 LYS H    1 1 
       14 38876 1 1  95 LYS HA   H -44.120 -27.296 -34.173 1.00 . A A .  95 LYS HA   1 1 
       14 38877 1 1  95 LYS HB2  H -44.861 -26.416 -36.420 1.00 . A A .  95 LYS HB2  1 1 
       14 38878 1 1  95 LYS HB3  H -43.169 -26.020 -36.736 1.00 . A A .  95 LYS HB3  1 1 
       14 38879 1 1  95 LYS HD2  H -43.890 -29.365 -38.315 1.00 . A A .  95 LYS HD2  1 1 
       14 38880 1 1  95 LYS HD3  H -45.044 -28.048 -38.149 1.00 . A A .  95 LYS HD3  1 1 
       14 38881 1 1  95 LYS HE2  H -43.554 -26.454 -38.995 1.00 . A A .  95 LYS HE2  1 1 
       14 38882 1 1  95 LYS HE3  H -42.133 -27.442 -38.637 1.00 . A A .  95 LYS HE3  1 1 
       14 38883 1 1  95 LYS HG2  H -42.514 -28.335 -36.507 1.00 . A A .  95 LYS HG2  1 1 
       14 38884 1 1  95 LYS HG3  H -44.130 -28.786 -35.960 1.00 . A A .  95 LYS HG3  1 1 
       14 38885 1 1  95 LYS HZ1  H -44.098 -28.547 -40.490 1.00 . A A .  95 LYS HZ1  1 1 
       14 38886 1 1  95 LYS HZ2  H -42.403 -28.670 -40.498 1.00 . A A .  95 LYS HZ2  1 1 
       14 38887 1 1  95 LYS HZ3  H -43.156 -27.253 -41.055 1.00 . A A .  95 LYS HZ3  1 1 
       14 38888 1 1  95 LYS N    N -44.080 -25.207 -34.252 1.00 . A A .  95 LYS N    1 1 
       14 38889 1 1  95 LYS NZ   N -43.208 -28.025 -40.361 1.00 . A A .  95 LYS NZ   1 1 
       14 38890 1 1  95 LYS O    O -41.321 -25.726 -34.627 1.00 . A A .  95 LYS O    1 1 
       14 38891 1 1  96 ILE C    C -39.831 -29.376 -34.296 1.00 . A A .  96 ILE C    1 1 
       14 38892 1 1  96 ILE CA   C -40.313 -28.109 -33.600 1.00 . A A .  96 ILE CA   1 1 
       14 38893 1 1  96 ILE CB   C -40.139 -28.275 -32.095 1.00 . A A .  96 ILE CB   1 1 
       14 38894 1 1  96 ILE CD1  C -38.430 -28.441 -30.278 1.00 . A A .  96 ILE CD1  1 1 
       14 38895 1 1  96 ILE CG1  C -38.674 -28.571 -31.783 1.00 . A A .  96 ILE CG1  1 1 
       14 38896 1 1  96 ILE CG2  C -41.015 -29.426 -31.599 1.00 . A A .  96 ILE CG2  1 1 
       14 38897 1 1  96 ILE H    H -42.381 -28.532 -33.771 1.00 . A A .  96 ILE H    1 1 
       14 38898 1 1  96 ILE HA   H -39.706 -27.283 -33.921 1.00 . A A .  96 ILE HA   1 1 
       14 38899 1 1  96 ILE HB   H -40.430 -27.369 -31.603 1.00 . A A .  96 ILE HB   1 1 
       14 38900 1 1  96 ILE HD11 H -37.472 -28.872 -30.030 1.00 . A A .  96 ILE HD11 1 1 
       14 38901 1 1  96 ILE HD12 H -39.210 -28.962 -29.742 1.00 . A A .  96 ILE HD12 1 1 
       14 38902 1 1  96 ILE HD13 H -38.437 -27.397 -30.001 1.00 . A A .  96 ILE HD13 1 1 
       14 38903 1 1  96 ILE HG12 H -38.441 -29.571 -32.101 1.00 . A A .  96 ILE HG12 1 1 
       14 38904 1 1  96 ILE HG13 H -38.046 -27.871 -32.308 1.00 . A A .  96 ILE HG13 1 1 
       14 38905 1 1  96 ILE HG21 H -40.621 -30.360 -31.969 1.00 . A A .  96 ILE HG21 1 1 
       14 38906 1 1  96 ILE HG22 H -42.023 -29.290 -31.961 1.00 . A A .  96 ILE HG22 1 1 
       14 38907 1 1  96 ILE HG23 H -41.018 -29.438 -30.518 1.00 . A A .  96 ILE HG23 1 1 
       14 38908 1 1  96 ILE N    N -41.712 -27.834 -33.921 1.00 . A A .  96 ILE N    1 1 
       14 38909 1 1  96 ILE O    O -40.535 -30.384 -34.326 1.00 . A A .  96 ILE O    1 1 
       14 38910 1 1  97 GLN C    C -36.712 -30.855 -34.894 1.00 . A A .  97 GLN C    1 1 
       14 38911 1 1  97 GLN CA   C -38.031 -30.464 -35.549 1.00 . A A .  97 GLN CA   1 1 
       14 38912 1 1  97 GLN CB   C -37.789 -30.112 -37.014 1.00 . A A .  97 GLN CB   1 1 
       14 38913 1 1  97 GLN CD   C -38.910 -29.489 -39.161 1.00 . A A .  97 GLN CD   1 1 
       14 38914 1 1  97 GLN CG   C -39.131 -29.960 -37.729 1.00 . A A .  97 GLN CG   1 1 
       14 38915 1 1  97 GLN H    H -38.108 -28.483 -34.794 1.00 . A A .  97 GLN H    1 1 
       14 38916 1 1  97 GLN HA   H -38.703 -31.312 -35.503 1.00 . A A .  97 GLN HA   1 1 
       14 38917 1 1  97 GLN HB2  H -37.238 -29.184 -37.076 1.00 . A A .  97 GLN HB2  1 1 
       14 38918 1 1  97 GLN HB3  H -37.220 -30.901 -37.484 1.00 . A A .  97 GLN HB3  1 1 
       14 38919 1 1  97 GLN HE21 H -40.200 -30.786 -39.939 1.00 . A A .  97 GLN HE21 1 1 
       14 38920 1 1  97 GLN HE22 H -39.433 -29.759 -41.059 1.00 . A A .  97 GLN HE22 1 1 
       14 38921 1 1  97 GLN HG2  H -39.634 -30.913 -37.739 1.00 . A A .  97 GLN HG2  1 1 
       14 38922 1 1  97 GLN HG3  H -39.737 -29.239 -37.203 1.00 . A A .  97 GLN HG3  1 1 
       14 38923 1 1  97 GLN N    N -38.622 -29.316 -34.853 1.00 . A A .  97 GLN N    1 1 
       14 38924 1 1  97 GLN NE2  N -39.568 -30.058 -40.134 1.00 . A A .  97 GLN NE2  1 1 
       14 38925 1 1  97 GLN O    O -35.737 -30.108 -34.940 1.00 . A A .  97 GLN O    1 1 
       14 38926 1 1  97 GLN OE1  O -38.120 -28.577 -39.401 1.00 . A A .  97 GLN OE1  1 1 
       14 38927 1 1  98 ILE C    C -34.911 -33.721 -34.371 1.00 . A A .  98 ILE C    1 1 
       14 38928 1 1  98 ILE CA   C -35.483 -32.537 -33.611 1.00 . A A .  98 ILE CA   1 1 
       14 38929 1 1  98 ILE CB   C -35.824 -32.951 -32.178 1.00 . A A .  98 ILE CB   1 1 
       14 38930 1 1  98 ILE CD1  C -37.306 -34.391 -30.772 1.00 . A A .  98 ILE CD1  1 1 
       14 38931 1 1  98 ILE CG1  C -36.942 -33.995 -32.203 1.00 . A A .  98 ILE CG1  1 1 
       14 38932 1 1  98 ILE CG2  C -36.294 -31.731 -31.387 1.00 . A A .  98 ILE CG2  1 1 
       14 38933 1 1  98 ILE H    H -37.497 -32.591 -34.277 1.00 . A A .  98 ILE H    1 1 
       14 38934 1 1  98 ILE HA   H -34.734 -31.757 -33.574 1.00 . A A .  98 ILE HA   1 1 
       14 38935 1 1  98 ILE HB   H -34.948 -33.372 -31.706 1.00 . A A .  98 ILE HB   1 1 
       14 38936 1 1  98 ILE HD11 H -37.899 -33.607 -30.321 1.00 . A A .  98 ILE HD11 1 1 
       14 38937 1 1  98 ILE HD12 H -36.405 -34.539 -30.196 1.00 . A A .  98 ILE HD12 1 1 
       14 38938 1 1  98 ILE HD13 H -37.877 -35.308 -30.788 1.00 . A A .  98 ILE HD13 1 1 
       14 38939 1 1  98 ILE HG12 H -37.808 -33.569 -32.691 1.00 . A A .  98 ILE HG12 1 1 
       14 38940 1 1  98 ILE HG13 H -36.615 -34.869 -32.743 1.00 . A A .  98 ILE HG13 1 1 
       14 38941 1 1  98 ILE HG21 H -36.283 -31.958 -30.334 1.00 . A A .  98 ILE HG21 1 1 
       14 38942 1 1  98 ILE HG22 H -37.295 -31.480 -31.685 1.00 . A A .  98 ILE HG22 1 1 
       14 38943 1 1  98 ILE HG23 H -35.637 -30.897 -31.584 1.00 . A A .  98 ILE HG23 1 1 
       14 38944 1 1  98 ILE N    N -36.688 -32.038 -34.280 1.00 . A A .  98 ILE N    1 1 
       14 38945 1 1  98 ILE O    O -35.646 -34.584 -34.832 1.00 . A A .  98 ILE O    1 1 
       14 38946 1 1  99 PHE C    C -32.090 -35.673 -34.233 1.00 . A A .  99 PHE C    1 1 
       14 38947 1 1  99 PHE CA   C -32.908 -34.840 -35.210 1.00 . A A .  99 PHE CA   1 1 
       14 38948 1 1  99 PHE CB   C -31.993 -34.251 -36.291 1.00 . A A .  99 PHE CB   1 1 
       14 38949 1 1  99 PHE CD1  C -33.641 -32.713 -37.428 1.00 . A A .  99 PHE CD1  1 1 
       14 38950 1 1  99 PHE CD2  C -32.758 -34.596 -38.674 1.00 . A A .  99 PHE CD2  1 1 
       14 38951 1 1  99 PHE CE1  C -34.404 -32.336 -38.538 1.00 . A A .  99 PHE CE1  1 1 
       14 38952 1 1  99 PHE CE2  C -33.521 -34.218 -39.786 1.00 . A A .  99 PHE CE2  1 1 
       14 38953 1 1  99 PHE CG   C -32.817 -33.843 -37.494 1.00 . A A .  99 PHE CG   1 1 
       14 38954 1 1  99 PHE CZ   C -34.345 -33.089 -39.717 1.00 . A A .  99 PHE CZ   1 1 
       14 38955 1 1  99 PHE H    H -33.059 -33.028 -34.106 1.00 . A A .  99 PHE H    1 1 
       14 38956 1 1  99 PHE HA   H -33.637 -35.491 -35.683 1.00 . A A .  99 PHE HA   1 1 
       14 38957 1 1  99 PHE HB2  H -31.485 -33.385 -35.896 1.00 . A A .  99 PHE HB2  1 1 
       14 38958 1 1  99 PHE HB3  H -31.262 -34.990 -36.590 1.00 . A A .  99 PHE HB3  1 1 
       14 38959 1 1  99 PHE HD1  H -33.689 -32.133 -36.518 1.00 . A A .  99 PHE HD1  1 1 
       14 38960 1 1  99 PHE HD2  H -32.121 -35.468 -38.726 1.00 . A A .  99 PHE HD2  1 1 
       14 38961 1 1  99 PHE HE1  H -35.040 -31.465 -38.486 1.00 . A A .  99 PHE HE1  1 1 
       14 38962 1 1  99 PHE HE2  H -33.475 -34.800 -40.695 1.00 . A A .  99 PHE HE2  1 1 
       14 38963 1 1  99 PHE HZ   H -34.933 -32.797 -40.575 1.00 . A A .  99 PHE HZ   1 1 
       14 38964 1 1  99 PHE N    N -33.588 -33.754 -34.500 1.00 . A A .  99 PHE N    1 1 
       14 38965 1 1  99 PHE O    O -31.362 -35.139 -33.397 1.00 . A A .  99 PHE O    1 1 
       14 38966 1 1 100 GLU C    C -30.007 -37.641 -33.556 1.00 . A A . 100 GLU C    1 1 
       14 38967 1 1 100 GLU CA   C -31.507 -37.896 -33.472 1.00 . A A . 100 GLU CA   1 1 
       14 38968 1 1 100 GLU CB   C -31.804 -39.341 -33.881 1.00 . A A . 100 GLU CB   1 1 
       14 38969 1 1 100 GLU CD   C -32.068 -40.252 -31.567 1.00 . A A . 100 GLU CD   1 1 
       14 38970 1 1 100 GLU CG   C -31.230 -40.305 -32.840 1.00 . A A . 100 GLU CG   1 1 
       14 38971 1 1 100 GLU H    H -32.833 -37.346 -35.028 1.00 . A A . 100 GLU H    1 1 
       14 38972 1 1 100 GLU HA   H -31.833 -37.744 -32.454 1.00 . A A . 100 GLU HA   1 1 
       14 38973 1 1 100 GLU HB2  H -32.873 -39.482 -33.950 1.00 . A A . 100 GLU HB2  1 1 
       14 38974 1 1 100 GLU HB3  H -31.352 -39.543 -34.841 1.00 . A A . 100 GLU HB3  1 1 
       14 38975 1 1 100 GLU HG2  H -31.239 -41.307 -33.240 1.00 . A A . 100 GLU HG2  1 1 
       14 38976 1 1 100 GLU HG3  H -30.215 -40.021 -32.610 1.00 . A A . 100 GLU HG3  1 1 
       14 38977 1 1 100 GLU N    N -32.227 -36.985 -34.346 1.00 . A A . 100 GLU N    1 1 
       14 38978 1 1 100 GLU O    O -29.284 -37.816 -32.575 1.00 . A A . 100 GLU O    1 1 
       14 38979 1 1 100 GLU OE1  O -33.102 -39.604 -31.589 1.00 . A A . 100 GLU OE1  1 1 
       14 38980 1 1 100 GLU OE2  O -31.665 -40.864 -30.591 1.00 . A A . 100 GLU OE2  1 1 
       14 38981 1 1 101 LYS C    C -27.884 -35.435 -35.014 1.00 . A A . 101 LYS C    1 1 
       14 38982 1 1 101 LYS CA   C -28.120 -36.937 -34.942 1.00 . A A . 101 LYS CA   1 1 
       14 38983 1 1 101 LYS CB   C -27.632 -37.599 -36.225 1.00 . A A . 101 LYS CB   1 1 
       14 38984 1 1 101 LYS CD   C -27.328 -39.798 -37.374 1.00 . A A . 101 LYS CD   1 1 
       14 38985 1 1 101 LYS CE   C -27.498 -41.310 -37.240 1.00 . A A . 101 LYS CE   1 1 
       14 38986 1 1 101 LYS CG   C -27.780 -39.116 -36.085 1.00 . A A . 101 LYS CG   1 1 
       14 38987 1 1 101 LYS H    H -30.173 -37.087 -35.473 1.00 . A A . 101 LYS H    1 1 
       14 38988 1 1 101 LYS HA   H -27.549 -37.333 -34.111 1.00 . A A . 101 LYS HA   1 1 
       14 38989 1 1 101 LYS HB2  H -28.215 -37.246 -37.060 1.00 . A A . 101 LYS HB2  1 1 
       14 38990 1 1 101 LYS HB3  H -26.592 -37.357 -36.378 1.00 . A A . 101 LYS HB3  1 1 
       14 38991 1 1 101 LYS HD2  H -27.927 -39.439 -38.198 1.00 . A A . 101 LYS HD2  1 1 
       14 38992 1 1 101 LYS HD3  H -26.289 -39.568 -37.560 1.00 . A A . 101 LYS HD3  1 1 
       14 38993 1 1 101 LYS HE2  H -28.507 -41.529 -36.911 1.00 . A A . 101 LYS HE2  1 1 
       14 38994 1 1 101 LYS HE3  H -27.321 -41.779 -38.196 1.00 . A A . 101 LYS HE3  1 1 
       14 38995 1 1 101 LYS HG2  H -27.174 -39.462 -35.261 1.00 . A A . 101 LYS HG2  1 1 
       14 38996 1 1 101 LYS HG3  H -28.816 -39.359 -35.897 1.00 . A A . 101 LYS HG3  1 1 
       14 38997 1 1 101 LYS HZ1  H -26.010 -41.039 -35.809 1.00 . A A . 101 LYS HZ1  1 1 
       14 38998 1 1 101 LYS HZ2  H -25.854 -42.472 -36.710 1.00 . A A . 101 LYS HZ2  1 1 
       14 38999 1 1 101 LYS HZ3  H -27.039 -42.352 -35.497 1.00 . A A . 101 LYS HZ3  1 1 
       14 39000 1 1 101 LYS N    N -29.544 -37.220 -34.734 1.00 . A A . 101 LYS N    1 1 
       14 39001 1 1 101 LYS NZ   N -26.528 -41.832 -36.238 1.00 . A A . 101 LYS NZ   1 1 
       14 39002 1 1 101 LYS O    O -28.816 -34.662 -35.207 1.00 . A A . 101 LYS O    1 1 
       14 39003 1 1 102 GLY C    C -26.267 -33.094 -36.344 1.00 . A A . 102 GLY C    1 1 
       14 39004 1 1 102 GLY CA   C -26.270 -33.620 -34.912 1.00 . A A . 102 GLY CA   1 1 
       14 39005 1 1 102 GLY H    H -25.927 -35.706 -34.731 1.00 . A A . 102 GLY H    1 1 
       14 39006 1 1 102 GLY HA2  H -26.984 -33.055 -34.333 1.00 . A A . 102 GLY HA2  1 1 
       14 39007 1 1 102 GLY HA3  H -25.286 -33.488 -34.490 1.00 . A A . 102 GLY HA3  1 1 
       14 39008 1 1 102 GLY N    N -26.627 -35.033 -34.860 1.00 . A A . 102 GLY N    1 1 
       14 39009 1 1 102 GLY O    O -26.737 -31.989 -36.609 1.00 . A A . 102 GLY O    1 1 
       14 39010 1 1 103 ASP C    C -27.013 -33.641 -39.333 1.00 . A A . 103 ASP C    1 1 
       14 39011 1 1 103 ASP CA   C -25.656 -33.479 -38.656 1.00 . A A . 103 ASP CA   1 1 
       14 39012 1 1 103 ASP CB   C -24.614 -34.322 -39.396 1.00 . A A . 103 ASP CB   1 1 
       14 39013 1 1 103 ASP CG   C -23.212 -33.953 -38.924 1.00 . A A . 103 ASP CG   1 1 
       14 39014 1 1 103 ASP H    H -25.353 -34.751 -36.989 1.00 . A A . 103 ASP H    1 1 
       14 39015 1 1 103 ASP HA   H -25.360 -32.438 -38.699 1.00 . A A . 103 ASP HA   1 1 
       14 39016 1 1 103 ASP HB2  H -24.795 -35.369 -39.196 1.00 . A A . 103 ASP HB2  1 1 
       14 39017 1 1 103 ASP HB3  H -24.694 -34.139 -40.458 1.00 . A A . 103 ASP HB3  1 1 
       14 39018 1 1 103 ASP N    N -25.725 -33.885 -37.260 1.00 . A A . 103 ASP N    1 1 
       14 39019 1 1 103 ASP O    O -27.092 -33.866 -40.540 1.00 . A A . 103 ASP O    1 1 
       14 39020 1 1 103 ASP OD1  O -23.089 -32.981 -38.198 1.00 . A A . 103 ASP OD1  1 1 
       14 39021 1 1 103 ASP OD2  O -22.280 -34.648 -39.298 1.00 . A A . 103 ASP OD2  1 1 
       14 39022 1 1 104 PHE C    C -29.571 -34.964 -39.860 1.00 . A A . 104 PHE C    1 1 
       14 39023 1 1 104 PHE CA   C -29.431 -33.664 -39.078 1.00 . A A . 104 PHE CA   1 1 
       14 39024 1 1 104 PHE CB   C -29.752 -32.484 -39.996 1.00 . A A . 104 PHE CB   1 1 
       14 39025 1 1 104 PHE CD1  C -30.568 -30.905 -38.216 1.00 . A A . 104 PHE CD1  1 1 
       14 39026 1 1 104 PHE CD2  C -28.602 -30.293 -39.494 1.00 . A A . 104 PHE CD2  1 1 
       14 39027 1 1 104 PHE CE1  C -30.469 -29.712 -37.494 1.00 . A A . 104 PHE CE1  1 1 
       14 39028 1 1 104 PHE CE2  C -28.504 -29.103 -38.771 1.00 . A A . 104 PHE CE2  1 1 
       14 39029 1 1 104 PHE CG   C -29.636 -31.197 -39.217 1.00 . A A . 104 PHE CG   1 1 
       14 39030 1 1 104 PHE CZ   C -29.438 -28.810 -37.771 1.00 . A A . 104 PHE CZ   1 1 
       14 39031 1 1 104 PHE H    H -27.953 -33.345 -37.591 1.00 . A A . 104 PHE H    1 1 
       14 39032 1 1 104 PHE HA   H -30.132 -33.667 -38.258 1.00 . A A . 104 PHE HA   1 1 
       14 39033 1 1 104 PHE HB2  H -29.055 -32.472 -40.825 1.00 . A A . 104 PHE HB2  1 1 
       14 39034 1 1 104 PHE HB3  H -30.759 -32.585 -40.374 1.00 . A A . 104 PHE HB3  1 1 
       14 39035 1 1 104 PHE HD1  H -31.364 -31.601 -38.003 1.00 . A A . 104 PHE HD1  1 1 
       14 39036 1 1 104 PHE HD2  H -27.879 -30.517 -40.265 1.00 . A A . 104 PHE HD2  1 1 
       14 39037 1 1 104 PHE HE1  H -31.186 -29.489 -36.722 1.00 . A A . 104 PHE HE1  1 1 
       14 39038 1 1 104 PHE HE2  H -27.710 -28.411 -38.987 1.00 . A A . 104 PHE HE2  1 1 
       14 39039 1 1 104 PHE HZ   H -29.364 -27.889 -37.213 1.00 . A A . 104 PHE HZ   1 1 
       14 39040 1 1 104 PHE N    N -28.078 -33.525 -38.547 1.00 . A A . 104 PHE N    1 1 
       14 39041 1 1 104 PHE O    O -29.684 -34.955 -41.085 1.00 . A A . 104 PHE O    1 1 
       14 39042 1 1 105 SER C    C -30.265 -38.414 -38.789 1.00 . A A . 105 SER C    1 1 
       14 39043 1 1 105 SER CA   C -29.701 -37.389 -39.775 1.00 . A A . 105 SER CA   1 1 
       14 39044 1 1 105 SER CB   C -28.334 -37.853 -40.293 1.00 . A A . 105 SER CB   1 1 
       14 39045 1 1 105 SER H    H -29.478 -36.022 -38.167 1.00 . A A . 105 SER H    1 1 
       14 39046 1 1 105 SER HA   H -30.378 -37.308 -40.614 1.00 . A A . 105 SER HA   1 1 
       14 39047 1 1 105 SER HB2  H -27.572 -37.602 -39.575 1.00 . A A . 105 SER HB2  1 1 
       14 39048 1 1 105 SER HB3  H -28.346 -38.925 -40.444 1.00 . A A . 105 SER HB3  1 1 
       14 39049 1 1 105 SER HG   H -27.251 -36.679 -41.404 1.00 . A A . 105 SER HG   1 1 
       14 39050 1 1 105 SER N    N -29.569 -36.081 -39.142 1.00 . A A . 105 SER N    1 1 
       14 39051 1 1 105 SER O    O -30.237 -38.210 -37.578 1.00 . A A . 105 SER O    1 1 
       14 39052 1 1 105 SER OG   O -28.053 -37.193 -41.520 1.00 . A A . 105 SER OG   1 1 
       14 39053 1 1 106 GLY C    C -32.846 -40.347 -38.272 1.00 . A A . 106 GLY C    1 1 
       14 39054 1 1 106 GLY CA   C -31.355 -40.569 -38.479 1.00 . A A . 106 GLY CA   1 1 
       14 39055 1 1 106 GLY H    H -30.788 -39.616 -40.296 1.00 . A A . 106 GLY H    1 1 
       14 39056 1 1 106 GLY HA2  H -31.201 -41.530 -38.950 1.00 . A A . 106 GLY HA2  1 1 
       14 39057 1 1 106 GLY HA3  H -30.866 -40.566 -37.514 1.00 . A A . 106 GLY HA3  1 1 
       14 39058 1 1 106 GLY N    N -30.784 -39.518 -39.322 1.00 . A A . 106 GLY N    1 1 
       14 39059 1 1 106 GLY O    O -33.572 -40.006 -39.208 1.00 . A A . 106 GLY O    1 1 
       14 39060 1 1 107 GLN C    C -34.995 -38.930 -36.345 1.00 . A A . 107 GLN C    1 1 
       14 39061 1 1 107 GLN CA   C -34.710 -40.374 -36.717 1.00 . A A . 107 GLN CA   1 1 
       14 39062 1 1 107 GLN CB   C -35.096 -41.277 -35.542 1.00 . A A . 107 GLN CB   1 1 
       14 39063 1 1 107 GLN CD   C -37.164 -40.013 -34.891 1.00 . A A . 107 GLN CD   1 1 
       14 39064 1 1 107 GLN CG   C -36.622 -41.340 -35.409 1.00 . A A . 107 GLN CG   1 1 
       14 39065 1 1 107 GLN H    H -32.678 -40.828 -36.339 1.00 . A A . 107 GLN H    1 1 
       14 39066 1 1 107 GLN HA   H -35.309 -40.642 -37.575 1.00 . A A . 107 GLN HA   1 1 
       14 39067 1 1 107 GLN HB2  H -34.707 -42.272 -35.707 1.00 . A A . 107 GLN HB2  1 1 
       14 39068 1 1 107 GLN HB3  H -34.678 -40.873 -34.631 1.00 . A A . 107 GLN HB3  1 1 
       14 39069 1 1 107 GLN HE21 H -38.939 -40.238 -35.746 1.00 . A A . 107 GLN HE21 1 1 
       14 39070 1 1 107 GLN HE22 H -38.735 -38.803 -34.863 1.00 . A A . 107 GLN HE22 1 1 
       14 39071 1 1 107 GLN HG2  H -37.064 -41.552 -36.369 1.00 . A A . 107 GLN HG2  1 1 
       14 39072 1 1 107 GLN HG3  H -36.886 -42.119 -34.720 1.00 . A A . 107 GLN HG3  1 1 
       14 39073 1 1 107 GLN N    N -33.300 -40.546 -37.040 1.00 . A A . 107 GLN N    1 1 
       14 39074 1 1 107 GLN NE2  N -38.380 -39.656 -35.191 1.00 . A A . 107 GLN NE2  1 1 
       14 39075 1 1 107 GLN O    O -34.301 -38.333 -35.524 1.00 . A A . 107 GLN O    1 1 
       14 39076 1 1 107 GLN OE1  O -36.454 -39.281 -34.201 1.00 . A A . 107 GLN OE1  1 1 
       14 39077 1 1 108 MET C    C -37.912 -36.945 -36.339 1.00 . A A . 108 MET C    1 1 
       14 39078 1 1 108 MET CA   C -36.440 -37.006 -36.707 1.00 . A A . 108 MET CA   1 1 
       14 39079 1 1 108 MET CB   C -36.187 -36.149 -37.955 1.00 . A A . 108 MET CB   1 1 
       14 39080 1 1 108 MET CE   C -38.291 -34.409 -40.125 1.00 . A A . 108 MET CE   1 1 
       14 39081 1 1 108 MET CG   C -36.897 -34.788 -37.824 1.00 . A A . 108 MET CG   1 1 
       14 39082 1 1 108 MET H    H -36.532 -38.918 -37.602 1.00 . A A . 108 MET H    1 1 
       14 39083 1 1 108 MET HA   H -35.862 -36.605 -35.890 1.00 . A A . 108 MET HA   1 1 
       14 39084 1 1 108 MET HB2  H -35.125 -35.994 -38.067 1.00 . A A . 108 MET HB2  1 1 
       14 39085 1 1 108 MET HB3  H -36.567 -36.669 -38.822 1.00 . A A . 108 MET HB3  1 1 
       14 39086 1 1 108 MET HE1  H -39.158 -34.632 -40.731 1.00 . A A . 108 MET HE1  1 1 
       14 39087 1 1 108 MET HE2  H -37.436 -34.935 -40.516 1.00 . A A . 108 MET HE2  1 1 
       14 39088 1 1 108 MET HE3  H -38.098 -33.346 -40.141 1.00 . A A . 108 MET HE3  1 1 
       14 39089 1 1 108 MET HG2  H -36.909 -34.482 -36.787 1.00 . A A . 108 MET HG2  1 1 
       14 39090 1 1 108 MET HG3  H -36.373 -34.050 -38.404 1.00 . A A . 108 MET HG3  1 1 
       14 39091 1 1 108 MET N    N -36.035 -38.382 -36.959 1.00 . A A . 108 MET N    1 1 
       14 39092 1 1 108 MET O    O -38.740 -37.648 -36.915 1.00 . A A . 108 MET O    1 1 
       14 39093 1 1 108 MET SD   S -38.599 -34.934 -38.422 1.00 . A A . 108 MET SD   1 1 
       14 39094 1 1 109 TYR C    C -40.052 -34.478 -35.256 1.00 . A A . 109 TYR C    1 1 
       14 39095 1 1 109 TYR CA   C -39.601 -35.891 -34.936 1.00 . A A . 109 TYR CA   1 1 
       14 39096 1 1 109 TYR CB   C -39.708 -36.137 -33.432 1.00 . A A . 109 TYR CB   1 1 
       14 39097 1 1 109 TYR CD1  C -40.416 -38.550 -33.537 1.00 . A A . 109 TYR CD1  1 1 
       14 39098 1 1 109 TYR CD2  C -38.310 -38.006 -32.463 1.00 . A A . 109 TYR CD2  1 1 
       14 39099 1 1 109 TYR CE1  C -40.202 -39.908 -33.266 1.00 . A A . 109 TYR CE1  1 1 
       14 39100 1 1 109 TYR CE2  C -38.099 -39.364 -32.191 1.00 . A A . 109 TYR CE2  1 1 
       14 39101 1 1 109 TYR CG   C -39.471 -37.599 -33.137 1.00 . A A . 109 TYR CG   1 1 
       14 39102 1 1 109 TYR CZ   C -39.045 -40.314 -32.593 1.00 . A A . 109 TYR CZ   1 1 
       14 39103 1 1 109 TYR H    H -37.518 -35.537 -34.973 1.00 . A A . 109 TYR H    1 1 
       14 39104 1 1 109 TYR HA   H -40.257 -36.582 -35.448 1.00 . A A . 109 TYR HA   1 1 
       14 39105 1 1 109 TYR HB2  H -38.968 -35.541 -32.919 1.00 . A A . 109 TYR HB2  1 1 
       14 39106 1 1 109 TYR HB3  H -40.694 -35.855 -33.092 1.00 . A A . 109 TYR HB3  1 1 
       14 39107 1 1 109 TYR HD1  H -41.309 -38.238 -34.058 1.00 . A A . 109 TYR HD1  1 1 
       14 39108 1 1 109 TYR HD2  H -37.581 -37.273 -32.152 1.00 . A A . 109 TYR HD2  1 1 
       14 39109 1 1 109 TYR HE1  H -40.931 -40.641 -33.578 1.00 . A A . 109 TYR HE1  1 1 
       14 39110 1 1 109 TYR HE2  H -37.203 -39.677 -31.673 1.00 . A A . 109 TYR HE2  1 1 
       14 39111 1 1 109 TYR HH   H -39.213 -42.161 -33.050 1.00 . A A . 109 TYR HH   1 1 
       14 39112 1 1 109 TYR N    N -38.226 -36.078 -35.384 1.00 . A A . 109 TYR N    1 1 
       14 39113 1 1 109 TYR O    O -39.363 -33.505 -34.949 1.00 . A A . 109 TYR O    1 1 
       14 39114 1 1 109 TYR OH   O -38.836 -41.653 -32.327 1.00 . A A . 109 TYR OH   1 1 
       14 39115 1 1 110 GLU C    C -43.250 -33.059 -35.768 1.00 . A A . 110 GLU C    1 1 
       14 39116 1 1 110 GLU CA   C -41.815 -33.098 -36.236 1.00 . A A . 110 GLU CA   1 1 
       14 39117 1 1 110 GLU CB   C -41.765 -32.915 -37.752 1.00 . A A . 110 GLU CB   1 1 
       14 39118 1 1 110 GLU CD   C -42.199 -31.306 -39.611 1.00 . A A . 110 GLU CD   1 1 
       14 39119 1 1 110 GLU CG   C -42.401 -31.576 -38.127 1.00 . A A . 110 GLU CG   1 1 
       14 39120 1 1 110 GLU H    H -41.725 -35.203 -36.064 1.00 . A A . 110 GLU H    1 1 
       14 39121 1 1 110 GLU HA   H -41.270 -32.292 -35.762 1.00 . A A . 110 GLU HA   1 1 
       14 39122 1 1 110 GLU HB2  H -40.739 -32.935 -38.085 1.00 . A A . 110 GLU HB2  1 1 
       14 39123 1 1 110 GLU HB3  H -42.314 -33.714 -38.226 1.00 . A A . 110 GLU HB3  1 1 
       14 39124 1 1 110 GLU HG2  H -43.461 -31.615 -37.914 1.00 . A A . 110 GLU HG2  1 1 
       14 39125 1 1 110 GLU HG3  H -41.948 -30.784 -37.548 1.00 . A A . 110 GLU HG3  1 1 
       14 39126 1 1 110 GLU N    N -41.228 -34.383 -35.866 1.00 . A A . 110 GLU N    1 1 
       14 39127 1 1 110 GLU O    O -43.924 -34.075 -35.837 1.00 . A A . 110 GLU O    1 1 
       14 39128 1 1 110 GLU OE1  O -41.369 -31.974 -40.205 1.00 . A A . 110 GLU OE1  1 1 
       14 39129 1 1 110 GLU OE2  O -42.872 -30.434 -40.135 1.00 . A A . 110 GLU OE2  1 1 
       14 39130 1 1 111 THR C    C -45.104 -30.760 -33.655 1.00 . A A . 111 THR C    1 1 
       14 39131 1 1 111 THR CA   C -45.081 -31.636 -34.903 1.00 . A A . 111 THR CA   1 1 
       14 39132 1 1 111 THR CB   C -45.832 -32.962 -34.626 1.00 . A A . 111 THR CB   1 1 
       14 39133 1 1 111 THR CG2  C -47.156 -32.705 -33.916 1.00 . A A . 111 THR CG2  1 1 
       14 39134 1 1 111 THR H    H -43.071 -31.110 -35.419 1.00 . A A . 111 THR H    1 1 
       14 39135 1 1 111 THR HA   H -45.593 -31.117 -35.694 1.00 . A A . 111 THR HA   1 1 
       14 39136 1 1 111 THR HB   H -45.217 -33.601 -33.998 1.00 . A A . 111 THR HB   1 1 
       14 39137 1 1 111 THR HG1  H -46.501 -32.973 -36.457 1.00 . A A . 111 THR HG1  1 1 
       14 39138 1 1 111 THR HG21 H -47.599 -31.798 -34.292 1.00 . A A . 111 THR HG21 1 1 
       14 39139 1 1 111 THR HG22 H -46.973 -32.614 -32.859 1.00 . A A . 111 THR HG22 1 1 
       14 39140 1 1 111 THR HG23 H -47.823 -33.535 -34.094 1.00 . A A . 111 THR HG23 1 1 
       14 39141 1 1 111 THR N    N -43.696 -31.865 -35.346 1.00 . A A . 111 THR N    1 1 
       14 39142 1 1 111 THR O    O -44.142 -30.744 -32.889 1.00 . A A . 111 THR O    1 1 
       14 39143 1 1 111 THR OG1  O -46.110 -33.615 -35.861 1.00 . A A . 111 THR OG1  1 1 
       14 39144 1 1 112 THR C    C -47.077 -30.060 -31.164 1.00 . A A . 112 THR C    1 1 
       14 39145 1 1 112 THR CA   C -46.361 -29.234 -32.221 1.00 . A A . 112 THR CA   1 1 
       14 39146 1 1 112 THR CB   C -47.185 -27.977 -32.518 1.00 . A A . 112 THR CB   1 1 
       14 39147 1 1 112 THR CG2  C -48.465 -28.354 -33.266 1.00 . A A . 112 THR CG2  1 1 
       14 39148 1 1 112 THR H    H -46.978 -30.119 -34.043 1.00 . A A . 112 THR H    1 1 
       14 39149 1 1 112 THR HA   H -45.389 -28.948 -31.851 1.00 . A A . 112 THR HA   1 1 
       14 39150 1 1 112 THR HB   H -46.609 -27.304 -33.127 1.00 . A A . 112 THR HB   1 1 
       14 39151 1 1 112 THR HG1  H -47.626 -28.028 -30.625 1.00 . A A . 112 THR HG1  1 1 
       14 39152 1 1 112 THR HG21 H -49.199 -27.575 -33.132 1.00 . A A . 112 THR HG21 1 1 
       14 39153 1 1 112 THR HG22 H -48.857 -29.284 -32.880 1.00 . A A . 112 THR HG22 1 1 
       14 39154 1 1 112 THR HG23 H -48.247 -28.465 -34.318 1.00 . A A . 112 THR HG23 1 1 
       14 39155 1 1 112 THR N    N -46.219 -30.064 -33.422 1.00 . A A . 112 THR N    1 1 
       14 39156 1 1 112 THR O    O -47.770 -31.003 -31.515 1.00 . A A . 112 THR O    1 1 
       14 39157 1 1 112 THR OG1  O -47.524 -27.345 -31.293 1.00 . A A . 112 THR OG1  1 1 
       14 39158 1 1 113 GLU C    C -46.803 -30.221 -27.500 1.00 . A A . 113 GLU C    1 1 
       14 39159 1 1 113 GLU CA   C -47.600 -30.428 -28.787 1.00 . A A . 113 GLU CA   1 1 
       14 39160 1 1 113 GLU CB   C -47.705 -31.953 -29.081 1.00 . A A . 113 GLU CB   1 1 
       14 39161 1 1 113 GLU CD   C -49.039 -33.588 -30.470 1.00 . A A . 113 GLU CD   1 1 
       14 39162 1 1 113 GLU CG   C -49.107 -32.312 -29.622 1.00 . A A . 113 GLU CG   1 1 
       14 39163 1 1 113 GLU H    H -46.406 -28.923 -29.638 1.00 . A A . 113 GLU H    1 1 
       14 39164 1 1 113 GLU HA   H -48.590 -30.018 -28.647 1.00 . A A . 113 GLU HA   1 1 
       14 39165 1 1 113 GLU HB2  H -46.946 -32.242 -29.795 1.00 . A A . 113 GLU HB2  1 1 
       14 39166 1 1 113 GLU HB3  H -47.539 -32.514 -28.165 1.00 . A A . 113 GLU HB3  1 1 
       14 39167 1 1 113 GLU HG2  H -49.771 -32.480 -28.786 1.00 . A A . 113 GLU HG2  1 1 
       14 39168 1 1 113 GLU HG3  H -49.498 -31.504 -30.218 1.00 . A A . 113 GLU HG3  1 1 
       14 39169 1 1 113 GLU N    N -46.938 -29.702 -29.882 1.00 . A A . 113 GLU N    1 1 
       14 39170 1 1 113 GLU O    O -45.647 -29.798 -27.535 1.00 . A A . 113 GLU O    1 1 
       14 39171 1 1 113 GLU OE1  O -49.128 -34.662 -29.899 1.00 . A A . 113 GLU OE1  1 1 
       14 39172 1 1 113 GLU OE2  O -48.894 -33.465 -31.676 1.00 . A A . 113 GLU OE2  1 1 
       14 39173 1 1 114 ASP C    C -45.934 -31.714 -24.852 1.00 . A A . 114 ASP C    1 1 
       14 39174 1 1 114 ASP CA   C -46.749 -30.452 -25.085 1.00 . A A . 114 ASP CA   1 1 
       14 39175 1 1 114 ASP CB   C -47.767 -30.281 -23.965 1.00 . A A . 114 ASP CB   1 1 
       14 39176 1 1 114 ASP CG   C -48.902 -31.287 -24.129 1.00 . A A . 114 ASP CG   1 1 
       14 39177 1 1 114 ASP H    H -48.333 -30.914 -26.418 1.00 . A A . 114 ASP H    1 1 
       14 39178 1 1 114 ASP HA   H -46.083 -29.592 -25.087 1.00 . A A . 114 ASP HA   1 1 
       14 39179 1 1 114 ASP HB2  H -47.279 -30.442 -23.016 1.00 . A A . 114 ASP HB2  1 1 
       14 39180 1 1 114 ASP HB3  H -48.158 -29.279 -23.999 1.00 . A A . 114 ASP HB3  1 1 
       14 39181 1 1 114 ASP N    N -47.419 -30.558 -26.377 1.00 . A A . 114 ASP N    1 1 
       14 39182 1 1 114 ASP O    O -46.463 -32.823 -24.938 1.00 . A A . 114 ASP O    1 1 
       14 39183 1 1 114 ASP OD1  O -48.879 -32.025 -25.101 1.00 . A A . 114 ASP OD1  1 1 
       14 39184 1 1 114 ASP OD2  O -49.778 -31.307 -23.279 1.00 . A A . 114 ASP OD2  1 1 
       14 39185 1 1 115 CYS C    C -43.075 -32.576 -22.971 1.00 . A A . 115 CYS C    1 1 
       14 39186 1 1 115 CYS CA   C -43.760 -32.692 -24.345 1.00 . A A . 115 CYS CA   1 1 
       14 39187 1 1 115 CYS CB   C -42.705 -32.741 -25.453 1.00 . A A . 115 CYS CB   1 1 
       14 39188 1 1 115 CYS H    H -44.277 -30.639 -24.511 1.00 . A A . 115 CYS H    1 1 
       14 39189 1 1 115 CYS HA   H -44.331 -33.596 -24.395 1.00 . A A . 115 CYS HA   1 1 
       14 39190 1 1 115 CYS HB2  H -42.060 -31.880 -25.381 1.00 . A A . 115 CYS HB2  1 1 
       14 39191 1 1 115 CYS HB3  H -42.120 -33.644 -25.359 1.00 . A A . 115 CYS HB3  1 1 
       14 39192 1 1 115 CYS HG   H -43.257 -31.951 -27.541 1.00 . A A . 115 CYS HG   1 1 
       14 39193 1 1 115 CYS N    N -44.644 -31.548 -24.571 1.00 . A A . 115 CYS N    1 1 
       14 39194 1 1 115 CYS O    O -42.242 -31.694 -22.778 1.00 . A A . 115 CYS O    1 1 
       14 39195 1 1 115 CYS SG   S -43.531 -32.741 -27.067 1.00 . A A . 115 CYS SG   1 1 
       14 39196 1 1 116 PRO C    C -41.408 -34.040 -20.630 1.00 . A A . 116 PRO C    1 1 
       14 39197 1 1 116 PRO CA   C -42.791 -33.383 -20.652 1.00 . A A . 116 PRO CA   1 1 
       14 39198 1 1 116 PRO CB   C -43.790 -34.151 -19.780 1.00 . A A . 116 PRO CB   1 1 
       14 39199 1 1 116 PRO CD   C -44.411 -34.510 -22.114 1.00 . A A . 116 PRO CD   1 1 
       14 39200 1 1 116 PRO CG   C -44.458 -35.125 -20.707 1.00 . A A . 116 PRO CG   1 1 
       14 39201 1 1 116 PRO HA   H -42.720 -32.361 -20.309 1.00 . A A . 116 PRO HA   1 1 
       14 39202 1 1 116 PRO HB2  H -43.273 -34.675 -18.985 1.00 . A A . 116 PRO HB2  1 1 
       14 39203 1 1 116 PRO HB3  H -44.522 -33.473 -19.366 1.00 . A A . 116 PRO HB3  1 1 
       14 39204 1 1 116 PRO HD2  H -44.097 -35.251 -22.837 1.00 . A A . 116 PRO HD2  1 1 
       14 39205 1 1 116 PRO HD3  H -45.373 -34.103 -22.386 1.00 . A A . 116 PRO HD3  1 1 
       14 39206 1 1 116 PRO HG2  H -43.929 -36.069 -20.697 1.00 . A A . 116 PRO HG2  1 1 
       14 39207 1 1 116 PRO HG3  H -45.487 -35.279 -20.414 1.00 . A A . 116 PRO HG3  1 1 
       14 39208 1 1 116 PRO N    N -43.410 -33.427 -22.013 1.00 . A A . 116 PRO N    1 1 
       14 39209 1 1 116 PRO O    O -40.419 -33.413 -20.253 1.00 . A A . 116 PRO O    1 1 
       14 39210 1 1 117 SER C    C -39.849 -36.619 -22.455 1.00 . A A . 117 SER C    1 1 
       14 39211 1 1 117 SER CA   C -40.096 -36.062 -21.053 1.00 . A A . 117 SER CA   1 1 
       14 39212 1 1 117 SER CB   C -40.137 -37.203 -20.039 1.00 . A A . 117 SER CB   1 1 
       14 39213 1 1 117 SER H    H -42.187 -35.756 -21.290 1.00 . A A . 117 SER H    1 1 
       14 39214 1 1 117 SER HA   H -39.271 -35.403 -20.793 1.00 . A A . 117 SER HA   1 1 
       14 39215 1 1 117 SER HB2  H -40.888 -37.918 -20.327 1.00 . A A . 117 SER HB2  1 1 
       14 39216 1 1 117 SER HB3  H -39.171 -37.692 -20.007 1.00 . A A . 117 SER HB3  1 1 
       14 39217 1 1 117 SER HG   H -39.862 -35.940 -18.584 1.00 . A A . 117 SER HG   1 1 
       14 39218 1 1 117 SER N    N -41.357 -35.312 -21.022 1.00 . A A . 117 SER N    1 1 
       14 39219 1 1 117 SER O    O -40.648 -37.394 -22.969 1.00 . A A . 117 SER O    1 1 
       14 39220 1 1 117 SER OG   O -40.456 -36.676 -18.757 1.00 . A A . 117 SER OG   1 1 
       14 39221 1 1 118 ILE C    C -38.265 -38.212 -24.404 1.00 . A A . 118 ILE C    1 1 
       14 39222 1 1 118 ILE CA   C -38.431 -36.697 -24.421 1.00 . A A . 118 ILE CA   1 1 
       14 39223 1 1 118 ILE CB   C -37.153 -36.012 -24.941 1.00 . A A . 118 ILE CB   1 1 
       14 39224 1 1 118 ILE CD1  C -34.795 -35.428 -24.241 1.00 . A A . 118 ILE CD1  1 1 
       14 39225 1 1 118 ILE CG1  C -36.200 -35.791 -23.753 1.00 . A A . 118 ILE CG1  1 1 
       14 39226 1 1 118 ILE CG2  C -37.492 -34.673 -25.638 1.00 . A A . 118 ILE CG2  1 1 
       14 39227 1 1 118 ILE H    H -38.155 -35.583 -22.619 1.00 . A A . 118 ILE H    1 1 
       14 39228 1 1 118 ILE HA   H -39.258 -36.463 -25.079 1.00 . A A . 118 ILE HA   1 1 
       14 39229 1 1 118 ILE HB   H -36.679 -36.649 -25.653 1.00 . A A . 118 ILE HB   1 1 
       14 39230 1 1 118 ILE HD11 H -34.733 -34.361 -24.404 1.00 . A A . 118 ILE HD11 1 1 
       14 39231 1 1 118 ILE HD12 H -34.570 -35.944 -25.163 1.00 . A A . 118 ILE HD12 1 1 
       14 39232 1 1 118 ILE HD13 H -34.078 -35.719 -23.490 1.00 . A A . 118 ILE HD13 1 1 
       14 39233 1 1 118 ILE HG12 H -36.580 -34.994 -23.137 1.00 . A A . 118 ILE HG12 1 1 
       14 39234 1 1 118 ILE HG13 H -36.144 -36.693 -23.167 1.00 . A A . 118 ILE HG13 1 1 
       14 39235 1 1 118 ILE HG21 H -36.759 -33.925 -25.376 1.00 . A A . 118 ILE HG21 1 1 
       14 39236 1 1 118 ILE HG22 H -38.472 -34.341 -25.337 1.00 . A A . 118 ILE HG22 1 1 
       14 39237 1 1 118 ILE HG23 H -37.486 -34.812 -26.710 1.00 . A A . 118 ILE HG23 1 1 
       14 39238 1 1 118 ILE N    N -38.748 -36.216 -23.074 1.00 . A A . 118 ILE N    1 1 
       14 39239 1 1 118 ILE O    O -38.859 -38.912 -25.225 1.00 . A A . 118 ILE O    1 1 
       14 39240 1 1 119 MET C    C -38.545 -40.910 -23.145 1.00 . A A . 119 MET C    1 1 
       14 39241 1 1 119 MET CA   C -37.234 -40.156 -23.352 1.00 . A A . 119 MET CA   1 1 
       14 39242 1 1 119 MET CB   C -36.305 -40.418 -22.171 1.00 . A A . 119 MET CB   1 1 
       14 39243 1 1 119 MET CE   C -36.693 -39.115 -18.281 1.00 . A A . 119 MET CE   1 1 
       14 39244 1 1 119 MET CG   C -36.800 -39.651 -20.942 1.00 . A A . 119 MET CG   1 1 
       14 39245 1 1 119 MET H    H -36.984 -38.133 -22.866 1.00 . A A . 119 MET H    1 1 
       14 39246 1 1 119 MET HA   H -36.762 -40.518 -24.245 1.00 . A A . 119 MET HA   1 1 
       14 39247 1 1 119 MET HB2  H -36.289 -41.473 -21.957 1.00 . A A . 119 MET HB2  1 1 
       14 39248 1 1 119 MET HB3  H -35.316 -40.084 -22.422 1.00 . A A . 119 MET HB3  1 1 
       14 39249 1 1 119 MET HE1  H -36.537 -39.541 -17.300 1.00 . A A . 119 MET HE1  1 1 
       14 39250 1 1 119 MET HE2  H -37.746 -39.132 -18.514 1.00 . A A . 119 MET HE2  1 1 
       14 39251 1 1 119 MET HE3  H -36.339 -38.094 -18.296 1.00 . A A . 119 MET HE3  1 1 
       14 39252 1 1 119 MET HG2  H -36.726 -38.589 -21.128 1.00 . A A . 119 MET HG2  1 1 
       14 39253 1 1 119 MET HG3  H -37.832 -39.912 -20.747 1.00 . A A . 119 MET HG3  1 1 
       14 39254 1 1 119 MET N    N -37.462 -38.722 -23.472 1.00 . A A . 119 MET N    1 1 
       14 39255 1 1 119 MET O    O -38.547 -42.087 -22.788 1.00 . A A . 119 MET O    1 1 
       14 39256 1 1 119 MET SD   S -35.785 -40.086 -19.509 1.00 . A A . 119 MET SD   1 1 
       14 39257 1 1 120 GLU C    C -41.786 -40.615 -24.551 1.00 . A A . 120 GLU C    1 1 
       14 39258 1 1 120 GLU CA   C -40.979 -40.831 -23.273 1.00 . A A . 120 GLU CA   1 1 
       14 39259 1 1 120 GLU CB   C -41.717 -40.196 -22.101 1.00 . A A . 120 GLU CB   1 1 
       14 39260 1 1 120 GLU CD   C -43.669 -40.433 -20.577 1.00 . A A . 120 GLU CD   1 1 
       14 39261 1 1 120 GLU CG   C -42.993 -40.977 -21.826 1.00 . A A . 120 GLU CG   1 1 
       14 39262 1 1 120 GLU H    H -39.594 -39.322 -23.726 1.00 . A A . 120 GLU H    1 1 
       14 39263 1 1 120 GLU HA   H -40.885 -41.890 -23.092 1.00 . A A . 120 GLU HA   1 1 
       14 39264 1 1 120 GLU HB2  H -41.083 -40.206 -21.230 1.00 . A A . 120 GLU HB2  1 1 
       14 39265 1 1 120 GLU HB3  H -41.973 -39.180 -22.347 1.00 . A A . 120 GLU HB3  1 1 
       14 39266 1 1 120 GLU HG2  H -43.662 -40.880 -22.669 1.00 . A A . 120 GLU HG2  1 1 
       14 39267 1 1 120 GLU HG3  H -42.752 -42.017 -21.681 1.00 . A A . 120 GLU HG3  1 1 
       14 39268 1 1 120 GLU N    N -39.659 -40.230 -23.399 1.00 . A A . 120 GLU N    1 1 
       14 39269 1 1 120 GLU O    O -42.291 -41.565 -25.149 1.00 . A A . 120 GLU O    1 1 
       14 39270 1 1 120 GLU OE1  O -43.278 -39.364 -20.134 1.00 . A A . 120 GLU OE1  1 1 
       14 39271 1 1 120 GLU OE2  O -44.565 -41.092 -20.076 1.00 . A A . 120 GLU OE2  1 1 
       14 39272 1 1 121 GLN C    C -41.850 -39.307 -27.426 1.00 . A A . 121 GLN C    1 1 
       14 39273 1 1 121 GLN CA   C -42.647 -39.004 -26.168 1.00 . A A . 121 GLN CA   1 1 
       14 39274 1 1 121 GLN CB   C -43.021 -37.519 -26.165 1.00 . A A . 121 GLN CB   1 1 
       14 39275 1 1 121 GLN CD   C -44.329 -35.747 -27.380 1.00 . A A . 121 GLN CD   1 1 
       14 39276 1 1 121 GLN CG   C -43.746 -37.155 -27.473 1.00 . A A . 121 GLN CG   1 1 
       14 39277 1 1 121 GLN H    H -41.459 -38.641 -24.448 1.00 . A A . 121 GLN H    1 1 
       14 39278 1 1 121 GLN HA   H -43.555 -39.585 -26.187 1.00 . A A . 121 GLN HA   1 1 
       14 39279 1 1 121 GLN HB2  H -43.668 -37.319 -25.330 1.00 . A A . 121 GLN HB2  1 1 
       14 39280 1 1 121 GLN HB3  H -42.126 -36.925 -26.076 1.00 . A A . 121 GLN HB3  1 1 
       14 39281 1 1 121 GLN HE21 H -43.992 -35.313 -29.293 1.00 . A A . 121 GLN HE21 1 1 
       14 39282 1 1 121 GLN HE22 H -44.728 -34.077 -28.384 1.00 . A A . 121 GLN HE22 1 1 
       14 39283 1 1 121 GLN HG2  H -43.048 -37.194 -28.298 1.00 . A A . 121 GLN HG2  1 1 
       14 39284 1 1 121 GLN HG3  H -44.546 -37.860 -27.645 1.00 . A A . 121 GLN HG3  1 1 
       14 39285 1 1 121 GLN N    N -41.901 -39.352 -24.960 1.00 . A A . 121 GLN N    1 1 
       14 39286 1 1 121 GLN NE2  N -44.350 -34.983 -28.442 1.00 . A A . 121 GLN NE2  1 1 
       14 39287 1 1 121 GLN O    O -42.420 -39.686 -28.451 1.00 . A A . 121 GLN O    1 1 
       14 39288 1 1 121 GLN OE1  O -44.762 -35.325 -26.309 1.00 . A A . 121 GLN OE1  1 1 
       14 39289 1 1 122 PHE C    C -38.644 -40.449 -28.212 1.00 . A A . 122 PHE C    1 1 
       14 39290 1 1 122 PHE CA   C -39.668 -39.360 -28.513 1.00 . A A . 122 PHE CA   1 1 
       14 39291 1 1 122 PHE CB   C -38.968 -38.061 -28.924 1.00 . A A . 122 PHE CB   1 1 
       14 39292 1 1 122 PHE CD1  C -40.843 -37.242 -30.401 1.00 . A A . 122 PHE CD1  1 1 
       14 39293 1 1 122 PHE CD2  C -40.108 -35.828 -28.572 1.00 . A A . 122 PHE CD2  1 1 
       14 39294 1 1 122 PHE CE1  C -41.794 -36.282 -30.763 1.00 . A A . 122 PHE CE1  1 1 
       14 39295 1 1 122 PHE CE2  C -41.060 -34.866 -28.936 1.00 . A A . 122 PHE CE2  1 1 
       14 39296 1 1 122 PHE CG   C -39.999 -37.019 -29.306 1.00 . A A . 122 PHE CG   1 1 
       14 39297 1 1 122 PHE CZ   C -41.904 -35.094 -30.031 1.00 . A A . 122 PHE CZ   1 1 
       14 39298 1 1 122 PHE H    H -40.129 -38.813 -26.513 1.00 . A A . 122 PHE H    1 1 
       14 39299 1 1 122 PHE HA   H -40.269 -39.697 -29.336 1.00 . A A . 122 PHE HA   1 1 
       14 39300 1 1 122 PHE HB2  H -38.381 -37.696 -28.102 1.00 . A A . 122 PHE HB2  1 1 
       14 39301 1 1 122 PHE HB3  H -38.332 -38.251 -29.773 1.00 . A A . 122 PHE HB3  1 1 
       14 39302 1 1 122 PHE HD1  H -40.762 -38.155 -30.968 1.00 . A A . 122 PHE HD1  1 1 
       14 39303 1 1 122 PHE HD2  H -39.456 -35.649 -27.728 1.00 . A A . 122 PHE HD2  1 1 
       14 39304 1 1 122 PHE HE1  H -42.442 -36.459 -31.606 1.00 . A A . 122 PHE HE1  1 1 
       14 39305 1 1 122 PHE HE2  H -41.146 -33.950 -28.372 1.00 . A A . 122 PHE HE2  1 1 
       14 39306 1 1 122 PHE HZ   H -42.641 -34.351 -30.313 1.00 . A A . 122 PHE HZ   1 1 
       14 39307 1 1 122 PHE N    N -40.533 -39.118 -27.355 1.00 . A A . 122 PHE N    1 1 
       14 39308 1 1 122 PHE O    O -37.827 -40.796 -29.067 1.00 . A A . 122 PHE O    1 1 
       14 39309 1 1 123 HIS C    C -36.348 -41.678 -26.716 1.00 . A A . 123 HIS C    1 1 
       14 39310 1 1 123 HIS CA   C -37.816 -42.093 -26.615 1.00 . A A . 123 HIS CA   1 1 
       14 39311 1 1 123 HIS CB   C -38.074 -43.323 -27.486 1.00 . A A . 123 HIS CB   1 1 
       14 39312 1 1 123 HIS CD2  C -40.680 -43.408 -27.844 1.00 . A A . 123 HIS CD2  1 1 
       14 39313 1 1 123 HIS CE1  C -41.141 -44.978 -26.423 1.00 . A A . 123 HIS CE1  1 1 
       14 39314 1 1 123 HIS CG   C -39.488 -43.796 -27.277 1.00 . A A . 123 HIS CG   1 1 
       14 39315 1 1 123 HIS H    H -39.409 -40.717 -26.380 1.00 . A A . 123 HIS H    1 1 
       14 39316 1 1 123 HIS HA   H -38.021 -42.352 -25.589 1.00 . A A . 123 HIS HA   1 1 
       14 39317 1 1 123 HIS HB2  H -37.931 -43.071 -28.524 1.00 . A A . 123 HIS HB2  1 1 
       14 39318 1 1 123 HIS HB3  H -37.390 -44.112 -27.209 1.00 . A A . 123 HIS HB3  1 1 
       14 39319 1 1 123 HIS HD2  H -40.792 -42.634 -28.592 1.00 . A A . 123 HIS HD2  1 1 
       14 39320 1 1 123 HIS HE1  H -41.678 -45.699 -25.822 1.00 . A A . 123 HIS HE1  1 1 
       14 39321 1 1 123 HIS HE2  H -42.674 -44.097 -27.522 1.00 . A A . 123 HIS HE2  1 1 
       14 39322 1 1 123 HIS N    N -38.715 -41.011 -27.007 1.00 . A A . 123 HIS N    1 1 
       14 39323 1 1 123 HIS ND1  N -39.809 -44.797 -26.373 1.00 . A A . 123 HIS ND1  1 1 
       14 39324 1 1 123 HIS NE2  N -41.720 -44.157 -27.303 1.00 . A A . 123 HIS NE2  1 1 
       14 39325 1 1 123 HIS O    O -35.484 -42.509 -26.991 1.00 . A A . 123 HIS O    1 1 
       14 39326 1 1 124 MET C    C -34.426 -39.048 -25.263 1.00 . A A . 124 MET C    1 1 
       14 39327 1 1 124 MET CA   C -34.697 -39.882 -26.516 1.00 . A A . 124 MET CA   1 1 
       14 39328 1 1 124 MET CB   C -34.500 -39.016 -27.772 1.00 . A A . 124 MET CB   1 1 
       14 39329 1 1 124 MET CE   C -34.694 -37.313 -30.361 1.00 . A A . 124 MET CE   1 1 
       14 39330 1 1 124 MET CG   C -35.809 -38.288 -28.091 1.00 . A A . 124 MET CG   1 1 
       14 39331 1 1 124 MET H    H -36.800 -39.786 -26.240 1.00 . A A . 124 MET H    1 1 
       14 39332 1 1 124 MET HA   H -33.997 -40.705 -26.546 1.00 . A A . 124 MET HA   1 1 
       14 39333 1 1 124 MET HB2  H -33.714 -38.294 -27.602 1.00 . A A . 124 MET HB2  1 1 
       14 39334 1 1 124 MET HB3  H -34.231 -39.647 -28.603 1.00 . A A . 124 MET HB3  1 1 
       14 39335 1 1 124 MET HE1  H -34.625 -36.516 -31.086 1.00 . A A . 124 MET HE1  1 1 
       14 39336 1 1 124 MET HE2  H -35.297 -38.113 -30.763 1.00 . A A . 124 MET HE2  1 1 
       14 39337 1 1 124 MET HE3  H -33.707 -37.689 -30.132 1.00 . A A . 124 MET HE3  1 1 
       14 39338 1 1 124 MET HG2  H -36.390 -38.885 -28.771 1.00 . A A . 124 MET HG2  1 1 
       14 39339 1 1 124 MET HG3  H -36.360 -38.137 -27.188 1.00 . A A . 124 MET HG3  1 1 
       14 39340 1 1 124 MET N    N -36.069 -40.397 -26.473 1.00 . A A . 124 MET N    1 1 
       14 39341 1 1 124 MET O    O -35.258 -38.256 -24.836 1.00 . A A . 124 MET O    1 1 
       14 39342 1 1 124 MET SD   S -35.457 -36.683 -28.852 1.00 . A A . 124 MET SD   1 1 
       14 39343 1 1 125 ARG C    C -31.878 -37.412 -23.788 1.00 . A A . 125 ARG C    1 1 
       14 39344 1 1 125 ARG CA   C -32.868 -38.528 -23.459 1.00 . A A . 125 ARG CA   1 1 
       14 39345 1 1 125 ARG CB   C -32.223 -39.503 -22.470 1.00 . A A . 125 ARG CB   1 1 
       14 39346 1 1 125 ARG CD   C -31.677 -41.661 -23.650 1.00 . A A . 125 ARG CD   1 1 
       14 39347 1 1 125 ARG CG   C -31.116 -40.316 -23.176 1.00 . A A . 125 ARG CG   1 1 
       14 39348 1 1 125 ARG CZ   C -31.061 -43.268 -21.934 1.00 . A A . 125 ARG CZ   1 1 
       14 39349 1 1 125 ARG H    H -32.647 -39.906 -25.068 1.00 . A A . 125 ARG H    1 1 
       14 39350 1 1 125 ARG HA   H -33.745 -38.091 -22.997 1.00 . A A . 125 ARG HA   1 1 
       14 39351 1 1 125 ARG HB2  H -31.794 -38.947 -21.654 1.00 . A A . 125 ARG HB2  1 1 
       14 39352 1 1 125 ARG HB3  H -32.980 -40.173 -22.082 1.00 . A A . 125 ARG HB3  1 1 
       14 39353 1 1 125 ARG HD2  H -32.575 -41.490 -24.217 1.00 . A A . 125 ARG HD2  1 1 
       14 39354 1 1 125 ARG HD3  H -30.946 -42.150 -24.275 1.00 . A A . 125 ARG HD3  1 1 
       14 39355 1 1 125 ARG HE   H -32.904 -42.513 -22.146 1.00 . A A . 125 ARG HE   1 1 
       14 39356 1 1 125 ARG HG2  H -30.738 -39.764 -24.025 1.00 . A A . 125 ARG HG2  1 1 
       14 39357 1 1 125 ARG HG3  H -30.306 -40.497 -22.484 1.00 . A A . 125 ARG HG3  1 1 
       14 39358 1 1 125 ARG HH11 H -29.609 -42.702 -23.191 1.00 . A A . 125 ARG HH11 1 1 
       14 39359 1 1 125 ARG HH12 H -29.144 -43.843 -21.975 1.00 . A A . 125 ARG HH12 1 1 
       14 39360 1 1 125 ARG HH21 H -32.300 -44.008 -20.547 1.00 . A A . 125 ARG HH21 1 1 
       14 39361 1 1 125 ARG HH22 H -30.668 -44.582 -20.477 1.00 . A A . 125 ARG HH22 1 1 
       14 39362 1 1 125 ARG N    N -33.259 -39.251 -24.675 1.00 . A A . 125 ARG N    1 1 
       14 39363 1 1 125 ARG NE   N -31.992 -42.509 -22.504 1.00 . A A . 125 ARG NE   1 1 
       14 39364 1 1 125 ARG NH1  N -29.842 -43.270 -22.403 1.00 . A A . 125 ARG NH1  1 1 
       14 39365 1 1 125 ARG NH2  N -31.366 -44.010 -20.906 1.00 . A A . 125 ARG NH2  1 1 
       14 39366 1 1 125 ARG O    O -31.355 -36.751 -22.891 1.00 . A A . 125 ARG O    1 1 
       14 39367 1 1 126 GLU C    C -30.960 -35.789 -26.952 1.00 . A A . 126 GLU C    1 1 
       14 39368 1 1 126 GLU CA   C -30.672 -36.194 -25.514 1.00 . A A . 126 GLU CA   1 1 
       14 39369 1 1 126 GLU CB   C -29.248 -36.729 -25.416 1.00 . A A . 126 GLU CB   1 1 
       14 39370 1 1 126 GLU CD   C -27.731 -38.581 -26.132 1.00 . A A . 126 GLU CD   1 1 
       14 39371 1 1 126 GLU CG   C -29.135 -37.999 -26.258 1.00 . A A . 126 GLU CG   1 1 
       14 39372 1 1 126 GLU H    H -32.057 -37.784 -25.743 1.00 . A A . 126 GLU H    1 1 
       14 39373 1 1 126 GLU HA   H -30.761 -35.325 -24.878 1.00 . A A . 126 GLU HA   1 1 
       14 39374 1 1 126 GLU HB2  H -28.552 -35.983 -25.783 1.00 . A A . 126 GLU HB2  1 1 
       14 39375 1 1 126 GLU HB3  H -29.017 -36.961 -24.387 1.00 . A A . 126 GLU HB3  1 1 
       14 39376 1 1 126 GLU HG2  H -29.862 -38.721 -25.913 1.00 . A A . 126 GLU HG2  1 1 
       14 39377 1 1 126 GLU HG3  H -29.334 -37.765 -27.292 1.00 . A A . 126 GLU HG3  1 1 
       14 39378 1 1 126 GLU N    N -31.615 -37.219 -25.075 1.00 . A A . 126 GLU N    1 1 
       14 39379 1 1 126 GLU O    O -31.639 -36.508 -27.687 1.00 . A A . 126 GLU O    1 1 
       14 39380 1 1 126 GLU OE1  O -26.803 -37.940 -26.596 1.00 . A A . 126 GLU OE1  1 1 
       14 39381 1 1 126 GLU OE2  O -27.606 -39.657 -25.574 1.00 . A A . 126 GLU OE2  1 1 
       14 39382 1 1 127 ILE C    C -29.332 -33.495 -29.216 1.00 . A A . 127 ILE C    1 1 
       14 39383 1 1 127 ILE CA   C -30.616 -34.150 -28.718 1.00 . A A . 127 ILE CA   1 1 
       14 39384 1 1 127 ILE CB   C -31.763 -33.149 -28.754 1.00 . A A . 127 ILE CB   1 1 
       14 39385 1 1 127 ILE CD1  C -34.138 -32.759 -28.083 1.00 . A A . 127 ILE CD1  1 1 
       14 39386 1 1 127 ILE CG1  C -32.958 -33.723 -27.983 1.00 . A A . 127 ILE CG1  1 1 
       14 39387 1 1 127 ILE CG2  C -32.167 -32.888 -30.210 1.00 . A A . 127 ILE CG2  1 1 
       14 39388 1 1 127 ILE H    H -29.879 -34.121 -26.728 1.00 . A A . 127 ILE H    1 1 
       14 39389 1 1 127 ILE HA   H -30.854 -34.977 -29.373 1.00 . A A . 127 ILE HA   1 1 
       14 39390 1 1 127 ILE HB   H -31.446 -32.225 -28.300 1.00 . A A . 127 ILE HB   1 1 
       14 39391 1 1 127 ILE HD11 H -34.532 -32.781 -29.084 1.00 . A A . 127 ILE HD11 1 1 
       14 39392 1 1 127 ILE HD12 H -33.811 -31.758 -27.845 1.00 . A A . 127 ILE HD12 1 1 
       14 39393 1 1 127 ILE HD13 H -34.909 -33.061 -27.388 1.00 . A A . 127 ILE HD13 1 1 
       14 39394 1 1 127 ILE HG12 H -33.233 -34.679 -28.405 1.00 . A A . 127 ILE HG12 1 1 
       14 39395 1 1 127 ILE HG13 H -32.691 -33.852 -26.944 1.00 . A A . 127 ILE HG13 1 1 
       14 39396 1 1 127 ILE HG21 H -32.724 -31.967 -30.265 1.00 . A A . 127 ILE HG21 1 1 
       14 39397 1 1 127 ILE HG22 H -32.779 -33.704 -30.568 1.00 . A A . 127 ILE HG22 1 1 
       14 39398 1 1 127 ILE HG23 H -31.279 -32.812 -30.823 1.00 . A A . 127 ILE HG23 1 1 
       14 39399 1 1 127 ILE N    N -30.428 -34.641 -27.355 1.00 . A A . 127 ILE N    1 1 
       14 39400 1 1 127 ILE O    O -28.730 -32.680 -28.517 1.00 . A A . 127 ILE O    1 1 
       14 39401 1 1 128 HIS C    C -27.979 -32.133 -31.900 1.00 . A A . 128 HIS C    1 1 
       14 39402 1 1 128 HIS CA   C -27.679 -33.325 -30.998 1.00 . A A . 128 HIS CA   1 1 
       14 39403 1 1 128 HIS CB   C -26.972 -34.403 -31.810 1.00 . A A . 128 HIS CB   1 1 
       14 39404 1 1 128 HIS CD2  C -27.098 -36.389 -30.094 1.00 . A A . 128 HIS CD2  1 1 
       14 39405 1 1 128 HIS CE1  C -24.972 -36.689 -29.806 1.00 . A A . 128 HIS CE1  1 1 
       14 39406 1 1 128 HIS CG   C -26.456 -35.469 -30.886 1.00 . A A . 128 HIS CG   1 1 
       14 39407 1 1 128 HIS H    H -29.426 -34.528 -30.925 1.00 . A A . 128 HIS H    1 1 
       14 39408 1 1 128 HIS HA   H -27.023 -33.013 -30.205 1.00 . A A . 128 HIS HA   1 1 
       14 39409 1 1 128 HIS HB2  H -27.664 -34.835 -32.510 1.00 . A A . 128 HIS HB2  1 1 
       14 39410 1 1 128 HIS HB3  H -26.142 -33.966 -32.344 1.00 . A A . 128 HIS HB3  1 1 
       14 39411 1 1 128 HIS HD2  H -28.171 -36.491 -30.005 1.00 . A A . 128 HIS HD2  1 1 
       14 39412 1 1 128 HIS HE1  H -24.024 -37.069 -29.456 1.00 . A A . 128 HIS HE1  1 1 
       14 39413 1 1 128 HIS HE2  H -26.332 -37.889 -28.785 1.00 . A A . 128 HIS HE2  1 1 
       14 39414 1 1 128 HIS N    N -28.907 -33.869 -30.420 1.00 . A A . 128 HIS N    1 1 
       14 39415 1 1 128 HIS ND1  N -25.098 -35.680 -30.685 1.00 . A A . 128 HIS ND1  1 1 
       14 39416 1 1 128 HIS NE2  N -26.160 -37.158 -29.414 1.00 . A A . 128 HIS NE2  1 1 
       14 39417 1 1 128 HIS O    O -27.114 -31.295 -32.140 1.00 . A A . 128 HIS O    1 1 
       14 39418 1 1 129 SER C    C -30.953 -30.389 -32.883 1.00 . A A . 129 SER C    1 1 
       14 39419 1 1 129 SER CA   C -29.603 -30.969 -33.303 1.00 . A A . 129 SER CA   1 1 
       14 39420 1 1 129 SER CB   C -29.664 -31.483 -34.753 1.00 . A A . 129 SER CB   1 1 
       14 39421 1 1 129 SER H    H -29.855 -32.771 -32.190 1.00 . A A . 129 SER H    1 1 
       14 39422 1 1 129 SER HA   H -28.866 -30.181 -33.251 1.00 . A A . 129 SER HA   1 1 
       14 39423 1 1 129 SER HB2  H -29.626 -32.554 -34.753 1.00 . A A . 129 SER HB2  1 1 
       14 39424 1 1 129 SER HB3  H -30.579 -31.158 -35.234 1.00 . A A . 129 SER HB3  1 1 
       14 39425 1 1 129 SER HG   H -28.853 -30.309 -36.076 1.00 . A A . 129 SER HG   1 1 
       14 39426 1 1 129 SER N    N -29.207 -32.066 -32.409 1.00 . A A . 129 SER N    1 1 
       14 39427 1 1 129 SER O    O -31.497 -30.747 -31.844 1.00 . A A . 129 SER O    1 1 
       14 39428 1 1 129 SER OG   O -28.543 -30.985 -35.469 1.00 . A A . 129 SER OG   1 1 
       14 39429 1 1 130 CYS C    C -33.331 -28.211 -34.675 1.00 . A A . 130 CYS C    1 1 
       14 39430 1 1 130 CYS CA   C -32.766 -28.865 -33.414 1.00 . A A . 130 CYS CA   1 1 
       14 39431 1 1 130 CYS CB   C -32.596 -27.815 -32.306 1.00 . A A . 130 CYS CB   1 1 
       14 39432 1 1 130 CYS H    H -31.001 -29.250 -34.526 1.00 . A A . 130 CYS H    1 1 
       14 39433 1 1 130 CYS HA   H -33.455 -29.624 -33.076 1.00 . A A . 130 CYS HA   1 1 
       14 39434 1 1 130 CYS HB2  H -31.641 -27.325 -32.422 1.00 . A A . 130 CYS HB2  1 1 
       14 39435 1 1 130 CYS HB3  H -33.388 -27.082 -32.372 1.00 . A A . 130 CYS HB3  1 1 
       14 39436 1 1 130 CYS HG   H -31.987 -29.307 -30.669 1.00 . A A . 130 CYS HG   1 1 
       14 39437 1 1 130 CYS N    N -31.480 -29.490 -33.704 1.00 . A A . 130 CYS N    1 1 
       14 39438 1 1 130 CYS O    O -34.542 -28.091 -34.829 1.00 . A A . 130 CYS O    1 1 
       14 39439 1 1 130 CYS SG   S -32.663 -28.626 -30.689 1.00 . A A . 130 CYS SG   1 1 
       14 39440 1 1 131 LYS C    C -33.691 -25.901 -36.518 1.00 . A A . 131 LYS C    1 1 
       14 39441 1 1 131 LYS CA   C -32.872 -27.157 -36.814 1.00 . A A . 131 LYS CA   1 1 
       14 39442 1 1 131 LYS CB   C -33.711 -28.148 -37.645 1.00 . A A . 131 LYS CB   1 1 
       14 39443 1 1 131 LYS CD   C -34.338 -28.860 -39.961 1.00 . A A . 131 LYS CD   1 1 
       14 39444 1 1 131 LYS CE   C -34.328 -28.445 -41.433 1.00 . A A . 131 LYS CE   1 1 
       14 39445 1 1 131 LYS CG   C -33.629 -27.791 -39.132 1.00 . A A . 131 LYS CG   1 1 
       14 39446 1 1 131 LYS H    H -31.487 -27.920 -35.397 1.00 . A A . 131 LYS H    1 1 
       14 39447 1 1 131 LYS HA   H -31.994 -26.877 -37.374 1.00 . A A . 131 LYS HA   1 1 
       14 39448 1 1 131 LYS HB2  H -33.336 -29.150 -37.497 1.00 . A A . 131 LYS HB2  1 1 
       14 39449 1 1 131 LYS HB3  H -34.742 -28.106 -37.325 1.00 . A A . 131 LYS HB3  1 1 
       14 39450 1 1 131 LYS HD2  H -33.821 -29.802 -39.848 1.00 . A A . 131 LYS HD2  1 1 
       14 39451 1 1 131 LYS HD3  H -35.358 -28.963 -39.623 1.00 . A A . 131 LYS HD3  1 1 
       14 39452 1 1 131 LYS HE2  H -35.022 -29.062 -41.986 1.00 . A A . 131 LYS HE2  1 1 
       14 39453 1 1 131 LYS HE3  H -34.624 -27.408 -41.518 1.00 . A A . 131 LYS HE3  1 1 
       14 39454 1 1 131 LYS HG2  H -34.105 -26.839 -39.300 1.00 . A A . 131 LYS HG2  1 1 
       14 39455 1 1 131 LYS HG3  H -32.596 -27.735 -39.436 1.00 . A A . 131 LYS HG3  1 1 
       14 39456 1 1 131 LYS HZ1  H -32.341 -27.860 -41.628 1.00 . A A . 131 LYS HZ1  1 1 
       14 39457 1 1 131 LYS HZ2  H -32.994 -28.574 -43.025 1.00 . A A . 131 LYS HZ2  1 1 
       14 39458 1 1 131 LYS HZ3  H -32.577 -29.538 -41.689 1.00 . A A . 131 LYS HZ3  1 1 
       14 39459 1 1 131 LYS N    N -32.444 -27.796 -35.572 1.00 . A A . 131 LYS N    1 1 
       14 39460 1 1 131 LYS NZ   N -32.957 -28.617 -41.986 1.00 . A A . 131 LYS NZ   1 1 
       14 39461 1 1 131 LYS O    O -34.040 -25.639 -35.368 1.00 . A A . 131 LYS O    1 1 
       14 39462 1 1 132 VAL C    C -36.180 -24.248 -36.928 1.00 . A A . 132 VAL C    1 1 
       14 39463 1 1 132 VAL CA   C -34.771 -23.911 -37.405 1.00 . A A . 132 VAL CA   1 1 
       14 39464 1 1 132 VAL CB   C -34.839 -23.159 -38.735 1.00 . A A . 132 VAL CB   1 1 
       14 39465 1 1 132 VAL CG1  C -35.725 -23.925 -39.721 1.00 . A A . 132 VAL CG1  1 1 
       14 39466 1 1 132 VAL CG2  C -35.425 -21.764 -38.501 1.00 . A A . 132 VAL CG2  1 1 
       14 39467 1 1 132 VAL H    H -33.682 -25.392 -38.453 1.00 . A A . 132 VAL H    1 1 
       14 39468 1 1 132 VAL HA   H -34.295 -23.282 -36.670 1.00 . A A . 132 VAL HA   1 1 
       14 39469 1 1 132 VAL HB   H -33.843 -23.068 -39.145 1.00 . A A . 132 VAL HB   1 1 
       14 39470 1 1 132 VAL HG11 H -36.763 -23.805 -39.442 1.00 . A A . 132 VAL HG11 1 1 
       14 39471 1 1 132 VAL HG12 H -35.468 -24.973 -39.697 1.00 . A A . 132 VAL HG12 1 1 
       14 39472 1 1 132 VAL HG13 H -35.574 -23.540 -40.720 1.00 . A A . 132 VAL HG13 1 1 
       14 39473 1 1 132 VAL HG21 H -35.621 -21.292 -39.451 1.00 . A A . 132 VAL HG21 1 1 
       14 39474 1 1 132 VAL HG22 H -34.721 -21.168 -37.940 1.00 . A A . 132 VAL HG22 1 1 
       14 39475 1 1 132 VAL HG23 H -36.348 -21.849 -37.944 1.00 . A A . 132 VAL HG23 1 1 
       14 39476 1 1 132 VAL N    N -33.991 -25.133 -37.564 1.00 . A A . 132 VAL N    1 1 
       14 39477 1 1 132 VAL O    O -36.821 -25.159 -37.452 1.00 . A A . 132 VAL O    1 1 
       14 39478 1 1 133 LEU C    C -38.830 -22.496 -35.430 1.00 . A A . 133 LEU C    1 1 
       14 39479 1 1 133 LEU CA   C -37.981 -23.759 -35.354 1.00 . A A . 133 LEU CA   1 1 
       14 39480 1 1 133 LEU CB   C -37.847 -24.201 -33.892 1.00 . A A . 133 LEU CB   1 1 
       14 39481 1 1 133 LEU CD1  C -36.492 -25.509 -32.247 1.00 . A A . 133 LEU CD1  1 1 
       14 39482 1 1 133 LEU CD2  C -36.840 -26.430 -34.581 1.00 . A A . 133 LEU CD2  1 1 
       14 39483 1 1 133 LEU CG   C -36.645 -25.148 -33.731 1.00 . A A . 133 LEU CG   1 1 
       14 39484 1 1 133 LEU H    H -36.087 -22.818 -35.530 1.00 . A A . 133 LEU H    1 1 
       14 39485 1 1 133 LEU HA   H -38.482 -24.539 -35.911 1.00 . A A . 133 LEU HA   1 1 
       14 39486 1 1 133 LEU HB2  H -37.704 -23.335 -33.260 1.00 . A A . 133 LEU HB2  1 1 
       14 39487 1 1 133 LEU HB3  H -38.745 -24.718 -33.591 1.00 . A A . 133 LEU HB3  1 1 
       14 39488 1 1 133 LEU HD11 H -37.464 -25.684 -31.811 1.00 . A A . 133 LEU HD11 1 1 
       14 39489 1 1 133 LEU HD12 H -36.012 -24.694 -31.732 1.00 . A A . 133 LEU HD12 1 1 
       14 39490 1 1 133 LEU HD13 H -35.887 -26.399 -32.154 1.00 . A A . 133 LEU HD13 1 1 
       14 39491 1 1 133 LEU HD21 H -36.571 -27.304 -34.005 1.00 . A A . 133 LEU HD21 1 1 
       14 39492 1 1 133 LEU HD22 H -36.209 -26.379 -35.451 1.00 . A A . 133 LEU HD22 1 1 
       14 39493 1 1 133 LEU HD23 H -37.863 -26.517 -34.901 1.00 . A A . 133 LEU HD23 1 1 
       14 39494 1 1 133 LEU HG   H -35.748 -24.639 -34.053 1.00 . A A . 133 LEU HG   1 1 
       14 39495 1 1 133 LEU N    N -36.650 -23.520 -35.919 1.00 . A A . 133 LEU N    1 1 
       14 39496 1 1 133 LEU O    O -38.303 -21.386 -35.493 1.00 . A A . 133 LEU O    1 1 
       14 39497 1 1 134 GLU C    C -41.021 -20.756 -34.175 1.00 . A A . 134 GLU C    1 1 
       14 39498 1 1 134 GLU CA   C -41.063 -21.543 -35.480 1.00 . A A . 134 GLU CA   1 1 
       14 39499 1 1 134 GLU CB   C -42.489 -22.040 -35.725 1.00 . A A . 134 GLU CB   1 1 
       14 39500 1 1 134 GLU CD   C -44.836 -21.322 -36.210 1.00 . A A . 134 GLU CD   1 1 
       14 39501 1 1 134 GLU CG   C -43.415 -20.841 -35.937 1.00 . A A . 134 GLU CG   1 1 
       14 39502 1 1 134 GLU H    H -40.509 -23.585 -35.356 1.00 . A A . 134 GLU H    1 1 
       14 39503 1 1 134 GLU HA   H -40.772 -20.895 -36.293 1.00 . A A . 134 GLU HA   1 1 
       14 39504 1 1 134 GLU HB2  H -42.505 -22.669 -36.602 1.00 . A A . 134 GLU HB2  1 1 
       14 39505 1 1 134 GLU HB3  H -42.825 -22.604 -34.870 1.00 . A A . 134 GLU HB3  1 1 
       14 39506 1 1 134 GLU HG2  H -43.411 -20.223 -35.050 1.00 . A A . 134 GLU HG2  1 1 
       14 39507 1 1 134 GLU HG3  H -43.066 -20.264 -36.779 1.00 . A A . 134 GLU HG3  1 1 
       14 39508 1 1 134 GLU N    N -40.147 -22.675 -35.418 1.00 . A A . 134 GLU N    1 1 
       14 39509 1 1 134 GLU O    O -40.931 -21.336 -33.093 1.00 . A A . 134 GLU O    1 1 
       14 39510 1 1 134 GLU OE1  O -45.095 -22.494 -35.998 1.00 . A A . 134 GLU OE1  1 1 
       14 39511 1 1 134 GLU OE2  O -45.645 -20.509 -36.627 1.00 . A A . 134 GLU OE2  1 1 
       14 39512 1 1 135 GLY C    C -39.862 -18.934 -32.218 1.00 . A A . 135 GLY C    1 1 
       14 39513 1 1 135 GLY CA   C -41.062 -18.588 -33.092 1.00 . A A . 135 GLY CA   1 1 
       14 39514 1 1 135 GLY H    H -41.165 -19.020 -35.165 1.00 . A A . 135 GLY H    1 1 
       14 39515 1 1 135 GLY HA2  H -41.000 -17.551 -33.391 1.00 . A A . 135 GLY HA2  1 1 
       14 39516 1 1 135 GLY HA3  H -41.967 -18.742 -32.523 1.00 . A A . 135 GLY HA3  1 1 
       14 39517 1 1 135 GLY N    N -41.090 -19.432 -34.279 1.00 . A A . 135 GLY N    1 1 
       14 39518 1 1 135 GLY O    O -38.714 -18.814 -32.646 1.00 . A A . 135 GLY O    1 1 
       14 39519 1 1 136 VAL C    C -39.598 -20.703 -29.017 1.00 . A A . 136 VAL C    1 1 
       14 39520 1 1 136 VAL CA   C -39.075 -19.732 -30.063 1.00 . A A . 136 VAL CA   1 1 
       14 39521 1 1 136 VAL CB   C -38.538 -18.483 -29.367 1.00 . A A . 136 VAL CB   1 1 
       14 39522 1 1 136 VAL CG1  C -39.656 -17.841 -28.543 1.00 . A A . 136 VAL CG1  1 1 
       14 39523 1 1 136 VAL CG2  C -37.379 -18.862 -28.445 1.00 . A A . 136 VAL CG2  1 1 
       14 39524 1 1 136 VAL H    H -41.071 -19.442 -30.709 1.00 . A A . 136 VAL H    1 1 
       14 39525 1 1 136 VAL HA   H -38.270 -20.202 -30.608 1.00 . A A . 136 VAL HA   1 1 
       14 39526 1 1 136 VAL HB   H -38.192 -17.784 -30.110 1.00 . A A . 136 VAL HB   1 1 
       14 39527 1 1 136 VAL HG11 H -39.380 -16.830 -28.285 1.00 . A A . 136 VAL HG11 1 1 
       14 39528 1 1 136 VAL HG12 H -39.813 -18.412 -27.640 1.00 . A A . 136 VAL HG12 1 1 
       14 39529 1 1 136 VAL HG13 H -40.566 -17.829 -29.123 1.00 . A A . 136 VAL HG13 1 1 
       14 39530 1 1 136 VAL HG21 H -36.631 -19.402 -29.007 1.00 . A A . 136 VAL HG21 1 1 
       14 39531 1 1 136 VAL HG22 H -37.746 -19.487 -27.642 1.00 . A A . 136 VAL HG22 1 1 
       14 39532 1 1 136 VAL HG23 H -36.940 -17.967 -28.030 1.00 . A A . 136 VAL HG23 1 1 
       14 39533 1 1 136 VAL N    N -40.137 -19.365 -30.992 1.00 . A A . 136 VAL N    1 1 
       14 39534 1 1 136 VAL O    O -40.719 -20.563 -28.529 1.00 . A A . 136 VAL O    1 1 
       14 39535 1 1 137 TRP C    C -38.134 -22.661 -26.508 1.00 . A A . 137 TRP C    1 1 
       14 39536 1 1 137 TRP CA   C -39.146 -22.681 -27.657 1.00 . A A . 137 TRP CA   1 1 
       14 39537 1 1 137 TRP CB   C -39.216 -24.087 -28.310 1.00 . A A . 137 TRP CB   1 1 
       14 39538 1 1 137 TRP CD1  C -41.003 -24.922 -26.716 1.00 . A A . 137 TRP CD1  1 1 
       14 39539 1 1 137 TRP CD2  C -41.486 -25.392 -28.851 1.00 . A A . 137 TRP CD2  1 1 
       14 39540 1 1 137 TRP CE2  C -42.547 -25.903 -28.070 1.00 . A A . 137 TRP CE2  1 1 
       14 39541 1 1 137 TRP CE3  C -41.551 -25.561 -30.240 1.00 . A A . 137 TRP CE3  1 1 
       14 39542 1 1 137 TRP CG   C -40.513 -24.769 -27.964 1.00 . A A . 137 TRP CG   1 1 
       14 39543 1 1 137 TRP CH2  C -43.681 -26.726 -30.023 1.00 . A A . 137 TRP CH2  1 1 
       14 39544 1 1 137 TRP CZ2  C -43.633 -26.560 -28.643 1.00 . A A . 137 TRP CZ2  1 1 
       14 39545 1 1 137 TRP CZ3  C -42.643 -26.225 -30.825 1.00 . A A . 137 TRP CZ3  1 1 
       14 39546 1 1 137 TRP H    H -37.886 -21.739 -29.084 1.00 . A A . 137 TRP H    1 1 
       14 39547 1 1 137 TRP HA   H -40.118 -22.426 -27.248 1.00 . A A . 137 TRP HA   1 1 
       14 39548 1 1 137 TRP HB2  H -39.150 -23.979 -29.383 1.00 . A A . 137 TRP HB2  1 1 
       14 39549 1 1 137 TRP HB3  H -38.391 -24.699 -27.967 1.00 . A A . 137 TRP HB3  1 1 
       14 39550 1 1 137 TRP HD1  H -40.541 -24.581 -25.811 1.00 . A A . 137 TRP HD1  1 1 
       14 39551 1 1 137 TRP HE1  H -42.754 -25.800 -26.015 1.00 . A A . 137 TRP HE1  1 1 
       14 39552 1 1 137 TRP HE3  H -40.756 -25.178 -30.865 1.00 . A A . 137 TRP HE3  1 1 
       14 39553 1 1 137 TRP HH2  H -44.515 -27.243 -30.469 1.00 . A A . 137 TRP HH2  1 1 
       14 39554 1 1 137 TRP HZ2  H -44.430 -26.944 -28.022 1.00 . A A . 137 TRP HZ2  1 1 
       14 39555 1 1 137 TRP HZ3  H -42.680 -26.356 -31.895 1.00 . A A . 137 TRP HZ3  1 1 
       14 39556 1 1 137 TRP N    N -38.771 -21.685 -28.665 1.00 . A A . 137 TRP N    1 1 
       14 39557 1 1 137 TRP NE1  N -42.203 -25.588 -26.780 1.00 . A A . 137 TRP NE1  1 1 
       14 39558 1 1 137 TRP O    O -37.026 -22.142 -26.646 1.00 . A A . 137 TRP O    1 1 
       14 39559 1 1 138 ILE C    C -37.153 -24.709 -24.011 1.00 . A A . 138 ILE C    1 1 
       14 39560 1 1 138 ILE CA   C -37.680 -23.299 -24.192 1.00 . A A . 138 ILE CA   1 1 
       14 39561 1 1 138 ILE CB   C -38.482 -22.899 -22.956 1.00 . A A . 138 ILE CB   1 1 
       14 39562 1 1 138 ILE CD1  C -39.999 -21.155 -22.004 1.00 . A A . 138 ILE CD1  1 1 
       14 39563 1 1 138 ILE CG1  C -39.063 -21.501 -23.166 1.00 . A A . 138 ILE CG1  1 1 
       14 39564 1 1 138 ILE CG2  C -37.563 -22.893 -21.730 1.00 . A A . 138 ILE CG2  1 1 
       14 39565 1 1 138 ILE H    H -39.415 -23.631 -25.342 1.00 . A A . 138 ILE H    1 1 
       14 39566 1 1 138 ILE HA   H -36.846 -22.622 -24.305 1.00 . A A . 138 ILE HA   1 1 
       14 39567 1 1 138 ILE HB   H -39.286 -23.607 -22.804 1.00 . A A . 138 ILE HB   1 1 
       14 39568 1 1 138 ILE HD11 H -40.838 -21.833 -22.005 1.00 . A A . 138 ILE HD11 1 1 
       14 39569 1 1 138 ILE HD12 H -40.352 -20.141 -22.117 1.00 . A A . 138 ILE HD12 1 1 
       14 39570 1 1 138 ILE HD13 H -39.463 -21.247 -21.072 1.00 . A A . 138 ILE HD13 1 1 
       14 39571 1 1 138 ILE HG12 H -38.258 -20.780 -23.215 1.00 . A A . 138 ILE HG12 1 1 
       14 39572 1 1 138 ILE HG13 H -39.620 -21.484 -24.089 1.00 . A A . 138 ILE HG13 1 1 
       14 39573 1 1 138 ILE HG21 H -38.116 -22.549 -20.868 1.00 . A A . 138 ILE HG21 1 1 
       14 39574 1 1 138 ILE HG22 H -36.730 -22.228 -21.909 1.00 . A A . 138 ILE HG22 1 1 
       14 39575 1 1 138 ILE HG23 H -37.197 -23.891 -21.546 1.00 . A A . 138 ILE HG23 1 1 
       14 39576 1 1 138 ILE N    N -38.531 -23.235 -25.379 1.00 . A A . 138 ILE N    1 1 
       14 39577 1 1 138 ILE O    O -37.910 -25.680 -24.047 1.00 . A A . 138 ILE O    1 1 
       14 39578 1 1 139 PHE C    C -34.840 -26.265 -22.136 1.00 . A A . 139 PHE C    1 1 
       14 39579 1 1 139 PHE CA   C -35.192 -26.106 -23.604 1.00 . A A . 139 PHE CA   1 1 
       14 39580 1 1 139 PHE CB   C -33.926 -26.180 -24.477 1.00 . A A . 139 PHE CB   1 1 
       14 39581 1 1 139 PHE CD1  C -35.453 -26.581 -26.446 1.00 . A A . 139 PHE CD1  1 1 
       14 39582 1 1 139 PHE CD2  C -33.314 -27.715 -26.377 1.00 . A A . 139 PHE CD2  1 1 
       14 39583 1 1 139 PHE CE1  C -35.748 -27.201 -27.659 1.00 . A A . 139 PHE CE1  1 1 
       14 39584 1 1 139 PHE CE2  C -33.607 -28.337 -27.595 1.00 . A A . 139 PHE CE2  1 1 
       14 39585 1 1 139 PHE CG   C -34.238 -26.836 -25.803 1.00 . A A . 139 PHE CG   1 1 
       14 39586 1 1 139 PHE CZ   C -34.827 -28.081 -28.236 1.00 . A A . 139 PHE CZ   1 1 
       14 39587 1 1 139 PHE H    H -35.307 -23.993 -23.769 1.00 . A A . 139 PHE H    1 1 
       14 39588 1 1 139 PHE HA   H -35.868 -26.906 -23.879 1.00 . A A . 139 PHE HA   1 1 
       14 39589 1 1 139 PHE HB2  H -33.581 -25.178 -24.659 1.00 . A A . 139 PHE HB2  1 1 
       14 39590 1 1 139 PHE HB3  H -33.151 -26.741 -23.968 1.00 . A A . 139 PHE HB3  1 1 
       14 39591 1 1 139 PHE HD1  H -36.161 -25.905 -26.010 1.00 . A A . 139 PHE HD1  1 1 
       14 39592 1 1 139 PHE HD2  H -32.373 -27.909 -25.881 1.00 . A A . 139 PHE HD2  1 1 
       14 39593 1 1 139 PHE HE1  H -36.687 -27.000 -28.152 1.00 . A A . 139 PHE HE1  1 1 
       14 39594 1 1 139 PHE HE2  H -32.896 -29.018 -28.041 1.00 . A A . 139 PHE HE2  1 1 
       14 39595 1 1 139 PHE HZ   H -35.055 -28.560 -29.175 1.00 . A A . 139 PHE HZ   1 1 
       14 39596 1 1 139 PHE N    N -35.847 -24.813 -23.806 1.00 . A A . 139 PHE N    1 1 
       14 39597 1 1 139 PHE O    O -34.192 -25.411 -21.563 1.00 . A A . 139 PHE O    1 1 
       14 39598 1 1 140 TYR C    C -34.028 -28.751 -19.942 1.00 . A A . 140 TYR C    1 1 
       14 39599 1 1 140 TYR CA   C -35.029 -27.623 -20.118 1.00 . A A . 140 TYR CA   1 1 
       14 39600 1 1 140 TYR CB   C -36.336 -27.998 -19.424 1.00 . A A . 140 TYR CB   1 1 
       14 39601 1 1 140 TYR CD1  C -38.114 -26.469 -20.350 1.00 . A A . 140 TYR CD1  1 1 
       14 39602 1 1 140 TYR CD2  C -37.164 -25.973 -18.175 1.00 . A A . 140 TYR CD2  1 1 
       14 39603 1 1 140 TYR CE1  C -38.941 -25.344 -20.244 1.00 . A A . 140 TYR CE1  1 1 
       14 39604 1 1 140 TYR CE2  C -37.990 -24.848 -18.068 1.00 . A A . 140 TYR CE2  1 1 
       14 39605 1 1 140 TYR CG   C -37.225 -26.783 -19.315 1.00 . A A . 140 TYR CG   1 1 
       14 39606 1 1 140 TYR CZ   C -38.877 -24.534 -19.104 1.00 . A A . 140 TYR CZ   1 1 
       14 39607 1 1 140 TYR H    H -35.813 -28.013 -22.052 1.00 . A A . 140 TYR H    1 1 
       14 39608 1 1 140 TYR HA   H -34.630 -26.732 -19.651 1.00 . A A . 140 TYR HA   1 1 
       14 39609 1 1 140 TYR HB2  H -36.842 -28.761 -19.999 1.00 . A A . 140 TYR HB2  1 1 
       14 39610 1 1 140 TYR HB3  H -36.122 -28.375 -18.440 1.00 . A A . 140 TYR HB3  1 1 
       14 39611 1 1 140 TYR HD1  H -38.161 -27.094 -21.229 1.00 . A A . 140 TYR HD1  1 1 
       14 39612 1 1 140 TYR HD2  H -36.478 -26.217 -17.376 1.00 . A A . 140 TYR HD2  1 1 
       14 39613 1 1 140 TYR HE1  H -39.627 -25.103 -21.041 1.00 . A A . 140 TYR HE1  1 1 
       14 39614 1 1 140 TYR HE2  H -37.941 -24.223 -17.189 1.00 . A A . 140 TYR HE2  1 1 
       14 39615 1 1 140 TYR HH   H -39.794 -23.046 -19.877 1.00 . A A . 140 TYR HH   1 1 
       14 39616 1 1 140 TYR N    N -35.287 -27.364 -21.536 1.00 . A A . 140 TYR N    1 1 
       14 39617 1 1 140 TYR O    O -34.041 -29.731 -20.685 1.00 . A A . 140 TYR O    1 1 
       14 39618 1 1 140 TYR OH   O -39.694 -23.426 -18.999 1.00 . A A . 140 TYR OH   1 1 
       14 39619 1 1 141 GLU C    C -32.800 -30.798 -17.923 1.00 . A A . 141 GLU C    1 1 
       14 39620 1 1 141 GLU CA   C -32.167 -29.629 -18.664 1.00 . A A . 141 GLU CA   1 1 
       14 39621 1 1 141 GLU CB   C -31.032 -29.041 -17.827 1.00 . A A . 141 GLU CB   1 1 
       14 39622 1 1 141 GLU CD   C -29.113 -29.940 -19.159 1.00 . A A . 141 GLU CD   1 1 
       14 39623 1 1 141 GLU CG   C -29.844 -30.005 -17.823 1.00 . A A . 141 GLU CG   1 1 
       14 39624 1 1 141 GLU H    H -33.210 -27.808 -18.378 1.00 . A A . 141 GLU H    1 1 
       14 39625 1 1 141 GLU HA   H -31.763 -29.991 -19.596 1.00 . A A . 141 GLU HA   1 1 
       14 39626 1 1 141 GLU HB2  H -30.729 -28.094 -18.248 1.00 . A A . 141 GLU HB2  1 1 
       14 39627 1 1 141 GLU HB3  H -31.375 -28.890 -16.816 1.00 . A A . 141 GLU HB3  1 1 
       14 39628 1 1 141 GLU HG2  H -29.170 -29.730 -17.023 1.00 . A A . 141 GLU HG2  1 1 
       14 39629 1 1 141 GLU HG3  H -30.201 -31.011 -17.663 1.00 . A A . 141 GLU HG3  1 1 
       14 39630 1 1 141 GLU N    N -33.164 -28.610 -18.943 1.00 . A A . 141 GLU N    1 1 
       14 39631 1 1 141 GLU O    O -32.440 -31.953 -18.139 1.00 . A A . 141 GLU O    1 1 
       14 39632 1 1 141 GLU OE1  O -29.457 -29.089 -19.963 1.00 . A A . 141 GLU OE1  1 1 
       14 39633 1 1 141 GLU OE2  O -28.215 -30.743 -19.359 1.00 . A A . 141 GLU OE2  1 1 
       14 39634 1 1 142 LEU C    C -35.877 -31.719 -16.789 1.00 . A A . 142 LEU C    1 1 
       14 39635 1 1 142 LEU CA   C -34.447 -31.533 -16.274 1.00 . A A . 142 LEU CA   1 1 
       14 39636 1 1 142 LEU CB   C -34.463 -31.162 -14.796 1.00 . A A . 142 LEU CB   1 1 
       14 39637 1 1 142 LEU CD1  C -33.060 -30.589 -12.836 1.00 . A A . 142 LEU CD1  1 1 
       14 39638 1 1 142 LEU CD2  C -32.374 -32.491 -14.317 1.00 . A A . 142 LEU CD2  1 1 
       14 39639 1 1 142 LEU CG   C -33.028 -31.096 -14.271 1.00 . A A . 142 LEU CG   1 1 
       14 39640 1 1 142 LEU H    H -34.008 -29.554 -16.911 1.00 . A A . 142 LEU H    1 1 
       14 39641 1 1 142 LEU HA   H -33.914 -32.461 -16.387 1.00 . A A . 142 LEU HA   1 1 
       14 39642 1 1 142 LEU HB2  H -34.935 -30.204 -14.676 1.00 . A A . 142 LEU HB2  1 1 
       14 39643 1 1 142 LEU HB3  H -35.013 -31.901 -14.237 1.00 . A A . 142 LEU HB3  1 1 
       14 39644 1 1 142 LEU HD11 H -33.603 -31.293 -12.224 1.00 . A A . 142 LEU HD11 1 1 
       14 39645 1 1 142 LEU HD12 H -33.553 -29.630 -12.807 1.00 . A A . 142 LEU HD12 1 1 
       14 39646 1 1 142 LEU HD13 H -32.051 -30.491 -12.467 1.00 . A A . 142 LEU HD13 1 1 
       14 39647 1 1 142 LEU HD21 H -31.612 -32.565 -13.554 1.00 . A A . 142 LEU HD21 1 1 
       14 39648 1 1 142 LEU HD22 H -31.919 -32.640 -15.283 1.00 . A A . 142 LEU HD22 1 1 
       14 39649 1 1 142 LEU HD23 H -33.121 -33.257 -14.150 1.00 . A A . 142 LEU HD23 1 1 
       14 39650 1 1 142 LEU HG   H -32.457 -30.408 -14.881 1.00 . A A . 142 LEU HG   1 1 
       14 39651 1 1 142 LEU N    N -33.756 -30.493 -17.041 1.00 . A A . 142 LEU N    1 1 
       14 39652 1 1 142 LEU O    O -36.498 -30.766 -17.261 1.00 . A A . 142 LEU O    1 1 
       14 39653 1 1 143 PRO C    C -38.839 -32.500 -16.370 1.00 . A A . 143 PRO C    1 1 
       14 39654 1 1 143 PRO CA   C -37.786 -33.206 -17.214 1.00 . A A . 143 PRO CA   1 1 
       14 39655 1 1 143 PRO CB   C -37.896 -34.735 -17.116 1.00 . A A . 143 PRO CB   1 1 
       14 39656 1 1 143 PRO CD   C -35.775 -34.132 -16.172 1.00 . A A . 143 PRO CD   1 1 
       14 39657 1 1 143 PRO CG   C -36.934 -35.107 -16.038 1.00 . A A . 143 PRO CG   1 1 
       14 39658 1 1 143 PRO HA   H -37.879 -32.904 -18.245 1.00 . A A . 143 PRO HA   1 1 
       14 39659 1 1 143 PRO HB2  H -38.905 -35.034 -16.856 1.00 . A A . 143 PRO HB2  1 1 
       14 39660 1 1 143 PRO HB3  H -37.596 -35.193 -18.047 1.00 . A A . 143 PRO HB3  1 1 
       14 39661 1 1 143 PRO HD2  H -35.338 -33.937 -15.208 1.00 . A A . 143 PRO HD2  1 1 
       14 39662 1 1 143 PRO HD3  H -35.033 -34.510 -16.856 1.00 . A A . 143 PRO HD3  1 1 
       14 39663 1 1 143 PRO HG2  H -37.402 -35.004 -15.070 1.00 . A A . 143 PRO HG2  1 1 
       14 39664 1 1 143 PRO HG3  H -36.581 -36.114 -16.178 1.00 . A A . 143 PRO HG3  1 1 
       14 39665 1 1 143 PRO N    N -36.409 -32.918 -16.722 1.00 . A A . 143 PRO N    1 1 
       14 39666 1 1 143 PRO O    O -38.573 -32.111 -15.235 1.00 . A A . 143 PRO O    1 1 
       14 39667 1 1 144 ASN C    C -40.933 -30.153 -16.290 1.00 . A A . 144 ASN C    1 1 
       14 39668 1 1 144 ASN CA   C -41.129 -31.668 -16.270 1.00 . A A . 144 ASN CA   1 1 
       14 39669 1 1 144 ASN CB   C -41.248 -32.162 -14.824 1.00 . A A . 144 ASN CB   1 1 
       14 39670 1 1 144 ASN CG   C -40.954 -33.657 -14.767 1.00 . A A . 144 ASN CG   1 1 
       14 39671 1 1 144 ASN H    H -40.149 -32.670 -17.858 1.00 . A A . 144 ASN H    1 1 
       14 39672 1 1 144 ASN HA   H -42.046 -31.906 -16.793 1.00 . A A . 144 ASN HA   1 1 
       14 39673 1 1 144 ASN HB2  H -40.549 -31.626 -14.195 1.00 . A A . 144 ASN HB2  1 1 
       14 39674 1 1 144 ASN HB3  H -42.251 -31.982 -14.469 1.00 . A A . 144 ASN HB3  1 1 
       14 39675 1 1 144 ASN HD21 H -39.264 -33.431 -13.748 1.00 . A A . 144 ASN HD21 1 1 
       14 39676 1 1 144 ASN HD22 H -39.679 -35.037 -14.124 1.00 . A A . 144 ASN HD22 1 1 
       14 39677 1 1 144 ASN N    N -40.021 -32.335 -16.948 1.00 . A A . 144 ASN N    1 1 
       14 39678 1 1 144 ASN ND2  N -39.877 -34.077 -14.161 1.00 . A A . 144 ASN ND2  1 1 
       14 39679 1 1 144 ASN O    O -41.626 -29.418 -15.587 1.00 . A A . 144 ASN O    1 1 
       14 39680 1 1 144 ASN OD1  O -41.720 -34.462 -15.296 1.00 . A A . 144 ASN OD1  1 1 
       14 39681 1 1 145 TYR C    C -39.018 -27.738 -15.991 1.00 . A A . 145 TYR C    1 1 
       14 39682 1 1 145 TYR CA   C -39.719 -28.265 -17.234 1.00 . A A . 145 TYR CA   1 1 
       14 39683 1 1 145 TYR CB   C -41.030 -27.487 -17.460 1.00 . A A . 145 TYR CB   1 1 
       14 39684 1 1 145 TYR CD1  C -41.661 -28.742 -19.552 1.00 . A A . 145 TYR CD1  1 1 
       14 39685 1 1 145 TYR CD2  C -43.211 -28.747 -17.685 1.00 . A A . 145 TYR CD2  1 1 
       14 39686 1 1 145 TYR CE1  C -42.543 -29.539 -20.287 1.00 . A A . 145 TYR CE1  1 1 
       14 39687 1 1 145 TYR CE2  C -44.093 -29.546 -18.422 1.00 . A A . 145 TYR CE2  1 1 
       14 39688 1 1 145 TYR CG   C -41.992 -28.344 -18.253 1.00 . A A . 145 TYR CG   1 1 
       14 39689 1 1 145 TYR CZ   C -43.760 -29.942 -19.723 1.00 . A A . 145 TYR CZ   1 1 
       14 39690 1 1 145 TYR H    H -39.475 -30.327 -17.650 1.00 . A A . 145 TYR H    1 1 
       14 39691 1 1 145 TYR HA   H -39.076 -28.111 -18.085 1.00 . A A . 145 TYR HA   1 1 
       14 39692 1 1 145 TYR HB2  H -41.475 -27.227 -16.506 1.00 . A A . 145 TYR HB2  1 1 
       14 39693 1 1 145 TYR HB3  H -40.820 -26.581 -18.013 1.00 . A A . 145 TYR HB3  1 1 
       14 39694 1 1 145 TYR HD1  H -40.722 -28.431 -19.986 1.00 . A A . 145 TYR HD1  1 1 
       14 39695 1 1 145 TYR HD2  H -43.466 -28.441 -16.682 1.00 . A A . 145 TYR HD2  1 1 
       14 39696 1 1 145 TYR HE1  H -42.286 -29.845 -21.289 1.00 . A A . 145 TYR HE1  1 1 
       14 39697 1 1 145 TYR HE2  H -45.032 -29.857 -17.985 1.00 . A A . 145 TYR HE2  1 1 
       14 39698 1 1 145 TYR HH   H -44.874 -31.483 -19.906 1.00 . A A . 145 TYR HH   1 1 
       14 39699 1 1 145 TYR N    N -39.992 -29.694 -17.112 1.00 . A A . 145 TYR N    1 1 
       14 39700 1 1 145 TYR O    O -39.558 -26.892 -15.275 1.00 . A A . 145 TYR O    1 1 
       14 39701 1 1 145 TYR OH   O -44.630 -30.731 -20.450 1.00 . A A . 145 TYR OH   1 1 
       14 39702 1 1 146 ARG C    C -35.578 -27.756 -14.854 1.00 . A A . 146 ARG C    1 1 
       14 39703 1 1 146 ARG CA   C -37.071 -27.800 -14.547 1.00 . A A . 146 ARG CA   1 1 
       14 39704 1 1 146 ARG CB   C -37.333 -28.769 -13.395 1.00 . A A . 146 ARG CB   1 1 
       14 39705 1 1 146 ARG CD   C -39.013 -29.548 -11.721 1.00 . A A . 146 ARG CD   1 1 
       14 39706 1 1 146 ARG CG   C -38.750 -28.560 -12.855 1.00 . A A . 146 ARG CG   1 1 
       14 39707 1 1 146 ARG CZ   C -38.480 -28.370  -9.657 1.00 . A A . 146 ARG CZ   1 1 
       14 39708 1 1 146 ARG H    H -37.404 -28.905 -16.296 1.00 . A A . 146 ARG H    1 1 
       14 39709 1 1 146 ARG HA   H -37.393 -26.812 -14.258 1.00 . A A . 146 ARG HA   1 1 
       14 39710 1 1 146 ARG HB2  H -37.236 -29.788 -13.757 1.00 . A A . 146 ARG HB2  1 1 
       14 39711 1 1 146 ARG HB3  H -36.618 -28.595 -12.611 1.00 . A A . 146 ARG HB3  1 1 
       14 39712 1 1 146 ARG HD2  H -40.045 -29.472 -11.408 1.00 . A A . 146 ARG HD2  1 1 
       14 39713 1 1 146 ARG HD3  H -38.822 -30.551 -12.073 1.00 . A A . 146 ARG HD3  1 1 
       14 39714 1 1 146 ARG HE   H -37.281 -29.729 -10.509 1.00 . A A . 146 ARG HE   1 1 
       14 39715 1 1 146 ARG HG2  H -38.849 -27.551 -12.485 1.00 . A A . 146 ARG HG2  1 1 
       14 39716 1 1 146 ARG HG3  H -39.466 -28.730 -13.644 1.00 . A A . 146 ARG HG3  1 1 
       14 39717 1 1 146 ARG HH11 H -40.231 -27.913 -10.517 1.00 . A A . 146 ARG HH11 1 1 
       14 39718 1 1 146 ARG HH12 H -39.874 -27.065  -9.051 1.00 . A A . 146 ARG HH12 1 1 
       14 39719 1 1 146 ARG HH21 H -36.810 -28.617  -8.584 1.00 . A A . 146 ARG HH21 1 1 
       14 39720 1 1 146 ARG HH22 H -37.939 -27.464  -7.956 1.00 . A A . 146 ARG HH22 1 1 
       14 39721 1 1 146 ARG N    N -37.816 -28.234 -15.718 1.00 . A A . 146 ARG N    1 1 
       14 39722 1 1 146 ARG NE   N -38.137 -29.259 -10.587 1.00 . A A . 146 ARG NE   1 1 
       14 39723 1 1 146 ARG NH1  N -39.616 -27.733  -9.749 1.00 . A A . 146 ARG NH1  1 1 
       14 39724 1 1 146 ARG NH2  N -37.681 -28.132  -8.653 1.00 . A A . 146 ARG NH2  1 1 
       14 39725 1 1 146 ARG O    O -35.147 -28.150 -15.938 1.00 . A A . 146 ARG O    1 1 
       14 39726 1 1 147 GLY C    C -32.955 -25.968 -14.854 1.00 . A A . 147 GLY C    1 1 
       14 39727 1 1 147 GLY CA   C -33.340 -27.218 -14.081 1.00 . A A . 147 GLY CA   1 1 
       14 39728 1 1 147 GLY H    H -35.171 -26.995 -13.045 1.00 . A A . 147 GLY H    1 1 
       14 39729 1 1 147 GLY HA2  H -32.853 -27.206 -13.119 1.00 . A A . 147 GLY HA2  1 1 
       14 39730 1 1 147 GLY HA3  H -33.011 -28.087 -14.633 1.00 . A A . 147 GLY HA3  1 1 
       14 39731 1 1 147 GLY N    N -34.785 -27.288 -13.892 1.00 . A A . 147 GLY N    1 1 
       14 39732 1 1 147 GLY O    O -33.650 -24.953 -14.809 1.00 . A A . 147 GLY O    1 1 
       14 39733 1 1 148 ARG C    C -32.170 -24.833 -17.654 1.00 . A A . 148 ARG C    1 1 
       14 39734 1 1 148 ARG CA   C -31.368 -24.938 -16.367 1.00 . A A . 148 ARG CA   1 1 
       14 39735 1 1 148 ARG CB   C -29.886 -25.112 -16.691 1.00 . A A . 148 ARG CB   1 1 
       14 39736 1 1 148 ARG CD   C -27.869 -23.951 -17.596 1.00 . A A . 148 ARG CD   1 1 
       14 39737 1 1 148 ARG CG   C -29.391 -23.899 -17.477 1.00 . A A . 148 ARG CG   1 1 
       14 39738 1 1 148 ARG CZ   C -26.182 -25.453 -18.476 1.00 . A A . 148 ARG CZ   1 1 
       14 39739 1 1 148 ARG H    H -31.346 -26.898 -15.573 1.00 . A A . 148 ARG H    1 1 
       14 39740 1 1 148 ARG HA   H -31.494 -24.025 -15.805 1.00 . A A . 148 ARG HA   1 1 
       14 39741 1 1 148 ARG HB2  H -29.325 -25.203 -15.770 1.00 . A A . 148 ARG HB2  1 1 
       14 39742 1 1 148 ARG HB3  H -29.751 -26.003 -17.286 1.00 . A A . 148 ARG HB3  1 1 
       14 39743 1 1 148 ARG HD2  H -27.521 -23.065 -18.102 1.00 . A A . 148 ARG HD2  1 1 
       14 39744 1 1 148 ARG HD3  H -27.435 -23.998 -16.606 1.00 . A A . 148 ARG HD3  1 1 
       14 39745 1 1 148 ARG HE   H -28.145 -25.680 -18.777 1.00 . A A . 148 ARG HE   1 1 
       14 39746 1 1 148 ARG HG2  H -29.831 -23.907 -18.465 1.00 . A A . 148 ARG HG2  1 1 
       14 39747 1 1 148 ARG HG3  H -29.679 -22.994 -16.963 1.00 . A A . 148 ARG HG3  1 1 
       14 39748 1 1 148 ARG HH11 H -25.524 -23.905 -17.390 1.00 . A A . 148 ARG HH11 1 1 
       14 39749 1 1 148 ARG HH12 H -24.298 -24.964 -18.005 1.00 . A A . 148 ARG HH12 1 1 
       14 39750 1 1 148 ARG HH21 H -26.547 -27.078 -19.587 1.00 . A A . 148 ARG HH21 1 1 
       14 39751 1 1 148 ARG HH22 H -24.877 -26.761 -19.248 1.00 . A A . 148 ARG HH22 1 1 
       14 39752 1 1 148 ARG N    N -31.845 -26.056 -15.570 1.00 . A A . 148 ARG N    1 1 
       14 39753 1 1 148 ARG NE   N -27.462 -25.125 -18.355 1.00 . A A . 148 ARG NE   1 1 
       14 39754 1 1 148 ARG NH1  N -25.262 -24.717 -17.912 1.00 . A A . 148 ARG NH1  1 1 
       14 39755 1 1 148 ARG NH2  N -25.841 -26.513 -19.156 1.00 . A A . 148 ARG NH2  1 1 
       14 39756 1 1 148 ARG O    O -32.727 -25.823 -18.130 1.00 . A A . 148 ARG O    1 1 
       14 39757 1 1 149 GLN C    C -32.086 -22.792 -20.523 1.00 . A A . 149 GLN C    1 1 
       14 39758 1 1 149 GLN CA   C -32.983 -23.399 -19.452 1.00 . A A . 149 GLN CA   1 1 
       14 39759 1 1 149 GLN CB   C -34.158 -22.458 -19.187 1.00 . A A . 149 GLN CB   1 1 
       14 39760 1 1 149 GLN CD   C -36.352 -22.230 -18.014 1.00 . A A . 149 GLN CD   1 1 
       14 39761 1 1 149 GLN CG   C -35.196 -23.172 -18.325 1.00 . A A . 149 GLN CG   1 1 
       14 39762 1 1 149 GLN H    H -31.776 -22.875 -17.788 1.00 . A A . 149 GLN H    1 1 
       14 39763 1 1 149 GLN HA   H -33.367 -24.332 -19.813 1.00 . A A . 149 GLN HA   1 1 
       14 39764 1 1 149 GLN HB2  H -33.806 -21.578 -18.672 1.00 . A A . 149 GLN HB2  1 1 
       14 39765 1 1 149 GLN HB3  H -34.609 -22.171 -20.126 1.00 . A A . 149 GLN HB3  1 1 
       14 39766 1 1 149 GLN HE21 H -36.351 -22.639 -16.070 1.00 . A A . 149 GLN HE21 1 1 
       14 39767 1 1 149 GLN HE22 H -37.523 -21.511 -16.580 1.00 . A A . 149 GLN HE22 1 1 
       14 39768 1 1 149 GLN HG2  H -35.567 -24.034 -18.855 1.00 . A A . 149 GLN HG2  1 1 
       14 39769 1 1 149 GLN HG3  H -34.736 -23.490 -17.400 1.00 . A A . 149 GLN HG3  1 1 
       14 39770 1 1 149 GLN N    N -32.235 -23.626 -18.216 1.00 . A A . 149 GLN N    1 1 
       14 39771 1 1 149 GLN NE2  N -36.778 -22.117 -16.786 1.00 . A A . 149 GLN NE2  1 1 
       14 39772 1 1 149 GLN O    O -31.096 -22.133 -20.216 1.00 . A A . 149 GLN O    1 1 
       14 39773 1 1 149 GLN OE1  O -36.882 -21.578 -18.916 1.00 . A A . 149 GLN OE1  1 1 
       14 39774 1 1 150 TYR C    C -32.581 -21.758 -23.884 1.00 . A A . 150 TYR C    1 1 
       14 39775 1 1 150 TYR CA   C -31.666 -22.476 -22.905 1.00 . A A . 150 TYR CA   1 1 
       14 39776 1 1 150 TYR CB   C -30.932 -23.596 -23.631 1.00 . A A . 150 TYR CB   1 1 
       14 39777 1 1 150 TYR CD1  C -30.890 -25.485 -21.969 1.00 . A A . 150 TYR CD1  1 1 
       14 39778 1 1 150 TYR CD2  C -28.850 -24.237 -22.363 1.00 . A A . 150 TYR CD2  1 1 
       14 39779 1 1 150 TYR CE1  C -30.221 -26.289 -21.039 1.00 . A A . 150 TYR CE1  1 1 
       14 39780 1 1 150 TYR CE2  C -28.179 -25.041 -21.437 1.00 . A A . 150 TYR CE2  1 1 
       14 39781 1 1 150 TYR CG   C -30.205 -24.461 -22.629 1.00 . A A . 150 TYR CG   1 1 
       14 39782 1 1 150 TYR CZ   C -28.864 -26.068 -20.772 1.00 . A A . 150 TYR CZ   1 1 
       14 39783 1 1 150 TYR H    H -33.244 -23.549 -21.977 1.00 . A A . 150 TYR H    1 1 
       14 39784 1 1 150 TYR HA   H -30.942 -21.776 -22.539 1.00 . A A . 150 TYR HA   1 1 
       14 39785 1 1 150 TYR HB2  H -31.635 -24.192 -24.180 1.00 . A A . 150 TYR HB2  1 1 
       14 39786 1 1 150 TYR HB3  H -30.217 -23.163 -24.313 1.00 . A A . 150 TYR HB3  1 1 
       14 39787 1 1 150 TYR HD1  H -31.934 -25.656 -22.175 1.00 . A A . 150 TYR HD1  1 1 
       14 39788 1 1 150 TYR HD2  H -28.321 -23.445 -22.875 1.00 . A A . 150 TYR HD2  1 1 
       14 39789 1 1 150 TYR HE1  H -30.752 -27.079 -20.523 1.00 . A A . 150 TYR HE1  1 1 
       14 39790 1 1 150 TYR HE2  H -27.133 -24.867 -21.232 1.00 . A A . 150 TYR HE2  1 1 
       14 39791 1 1 150 TYR HH   H -27.704 -27.522 -20.352 1.00 . A A . 150 TYR HH   1 1 
       14 39792 1 1 150 TYR N    N -32.443 -23.016 -21.790 1.00 . A A . 150 TYR N    1 1 
       14 39793 1 1 150 TYR O    O -33.646 -22.264 -24.239 1.00 . A A . 150 TYR O    1 1 
       14 39794 1 1 150 TYR OH   O -28.201 -26.865 -19.863 1.00 . A A . 150 TYR OH   1 1 
       14 39795 1 1 151 LEU C    C -32.441 -20.021 -26.691 1.00 . A A . 151 LEU C    1 1 
       14 39796 1 1 151 LEU CA   C -32.952 -19.796 -25.275 1.00 . A A . 151 LEU CA   1 1 
       14 39797 1 1 151 LEU CB   C -32.862 -18.304 -24.931 1.00 . A A . 151 LEU CB   1 1 
       14 39798 1 1 151 LEU CD1  C -35.259 -17.890 -25.624 1.00 . A A . 151 LEU CD1  1 1 
       14 39799 1 1 151 LEU CD2  C -33.609 -15.993 -25.541 1.00 . A A . 151 LEU CD2  1 1 
       14 39800 1 1 151 LEU CG   C -33.789 -17.486 -25.847 1.00 . A A . 151 LEU CG   1 1 
       14 39801 1 1 151 LEU H    H -31.302 -20.221 -24.013 1.00 . A A . 151 LEU H    1 1 
       14 39802 1 1 151 LEU HA   H -33.986 -20.109 -25.219 1.00 . A A . 151 LEU HA   1 1 
       14 39803 1 1 151 LEU HB2  H -33.154 -18.157 -23.901 1.00 . A A . 151 LEU HB2  1 1 
       14 39804 1 1 151 LEU HB3  H -31.842 -17.970 -25.066 1.00 . A A . 151 LEU HB3  1 1 
       14 39805 1 1 151 LEU HD11 H -35.501 -18.726 -26.262 1.00 . A A . 151 LEU HD11 1 1 
       14 39806 1 1 151 LEU HD12 H -35.908 -17.061 -25.869 1.00 . A A . 151 LEU HD12 1 1 
       14 39807 1 1 151 LEU HD13 H -35.411 -18.170 -24.591 1.00 . A A . 151 LEU HD13 1 1 
       14 39808 1 1 151 LEU HD21 H -32.556 -15.768 -25.442 1.00 . A A . 151 LEU HD21 1 1 
       14 39809 1 1 151 LEU HD22 H -34.118 -15.752 -24.620 1.00 . A A . 151 LEU HD22 1 1 
       14 39810 1 1 151 LEU HD23 H -34.028 -15.409 -26.347 1.00 . A A . 151 LEU HD23 1 1 
       14 39811 1 1 151 LEU HG   H -33.526 -17.671 -26.879 1.00 . A A . 151 LEU HG   1 1 
       14 39812 1 1 151 LEU N    N -32.160 -20.576 -24.328 1.00 . A A . 151 LEU N    1 1 
       14 39813 1 1 151 LEU O    O -31.283 -19.738 -26.999 1.00 . A A . 151 LEU O    1 1 
       14 39814 1 1 152 LEU C    C -33.110 -19.517 -29.765 1.00 . A A . 152 LEU C    1 1 
       14 39815 1 1 152 LEU CA   C -32.946 -20.786 -28.938 1.00 . A A . 152 LEU CA   1 1 
       14 39816 1 1 152 LEU CB   C -33.826 -21.906 -29.521 1.00 . A A . 152 LEU CB   1 1 
       14 39817 1 1 152 LEU CD1  C -33.654 -23.480 -27.572 1.00 . A A . 152 LEU CD1  1 1 
       14 39818 1 1 152 LEU CD2  C -34.008 -24.377 -29.874 1.00 . A A . 152 LEU CD2  1 1 
       14 39819 1 1 152 LEU CG   C -33.324 -23.281 -29.053 1.00 . A A . 152 LEU CG   1 1 
       14 39820 1 1 152 LEU H    H -34.226 -20.733 -27.251 1.00 . A A . 152 LEU H    1 1 
       14 39821 1 1 152 LEU HA   H -31.910 -21.092 -28.978 1.00 . A A . 152 LEU HA   1 1 
       14 39822 1 1 152 LEU HB2  H -34.845 -21.763 -29.191 1.00 . A A . 152 LEU HB2  1 1 
       14 39823 1 1 152 LEU HB3  H -33.795 -21.864 -30.598 1.00 . A A . 152 LEU HB3  1 1 
       14 39824 1 1 152 LEU HD11 H -33.016 -22.850 -26.971 1.00 . A A . 152 LEU HD11 1 1 
       14 39825 1 1 152 LEU HD12 H -33.492 -24.514 -27.306 1.00 . A A . 152 LEU HD12 1 1 
       14 39826 1 1 152 LEU HD13 H -34.687 -23.223 -27.393 1.00 . A A . 152 LEU HD13 1 1 
       14 39827 1 1 152 LEU HD21 H -33.882 -24.172 -30.929 1.00 . A A . 152 LEU HD21 1 1 
       14 39828 1 1 152 LEU HD22 H -35.059 -24.402 -29.633 1.00 . A A . 152 LEU HD22 1 1 
       14 39829 1 1 152 LEU HD23 H -33.563 -25.333 -29.638 1.00 . A A . 152 LEU HD23 1 1 
       14 39830 1 1 152 LEU HG   H -32.255 -23.347 -29.194 1.00 . A A . 152 LEU HG   1 1 
       14 39831 1 1 152 LEU N    N -33.316 -20.529 -27.552 1.00 . A A . 152 LEU N    1 1 
       14 39832 1 1 152 LEU O    O -34.158 -18.874 -29.736 1.00 . A A . 152 LEU O    1 1 
       14 39833 1 1 153 ASP C    C -32.210 -18.367 -32.823 1.00 . A A . 153 ASP C    1 1 
       14 39834 1 1 153 ASP CA   C -32.080 -17.975 -31.357 1.00 . A A . 153 ASP CA   1 1 
       14 39835 1 1 153 ASP CB   C -30.793 -17.171 -31.149 1.00 . A A . 153 ASP CB   1 1 
       14 39836 1 1 153 ASP CG   C -29.572 -18.059 -31.378 1.00 . A A . 153 ASP CG   1 1 
       14 39837 1 1 153 ASP H    H -31.256 -19.727 -30.491 1.00 . A A . 153 ASP H    1 1 
       14 39838 1 1 153 ASP HA   H -32.923 -17.351 -31.087 1.00 . A A . 153 ASP HA   1 1 
       14 39839 1 1 153 ASP HB2  H -30.770 -16.347 -31.846 1.00 . A A . 153 ASP HB2  1 1 
       14 39840 1 1 153 ASP HB3  H -30.769 -16.787 -30.141 1.00 . A A . 153 ASP HB3  1 1 
       14 39841 1 1 153 ASP N    N -32.061 -19.169 -30.509 1.00 . A A . 153 ASP N    1 1 
       14 39842 1 1 153 ASP O    O -31.584 -19.322 -33.280 1.00 . A A . 153 ASP O    1 1 
       14 39843 1 1 153 ASP OD1  O -29.752 -19.182 -31.819 1.00 . A A . 153 ASP OD1  1 1 
       14 39844 1 1 153 ASP OD2  O -28.474 -17.601 -31.110 1.00 . A A . 153 ASP OD2  1 1 
       14 39845 1 1 154 LYS C    C -31.903 -18.105 -35.674 1.00 . A A . 154 LYS C    1 1 
       14 39846 1 1 154 LYS CA   C -33.237 -17.903 -34.968 1.00 . A A . 154 LYS CA   1 1 
       14 39847 1 1 154 LYS CB   C -33.989 -16.747 -35.622 1.00 . A A . 154 LYS CB   1 1 
       14 39848 1 1 154 LYS CD   C -36.188 -15.566 -35.785 1.00 . A A . 154 LYS CD   1 1 
       14 39849 1 1 154 LYS CE   C -35.658 -14.221 -35.258 1.00 . A A . 154 LYS CE   1 1 
       14 39850 1 1 154 LYS CG   C -35.436 -16.732 -35.130 1.00 . A A . 154 LYS CG   1 1 
       14 39851 1 1 154 LYS H    H -33.505 -16.875 -33.136 1.00 . A A . 154 LYS H    1 1 
       14 39852 1 1 154 LYS HA   H -33.826 -18.802 -35.067 1.00 . A A . 154 LYS HA   1 1 
       14 39853 1 1 154 LYS HB2  H -33.507 -15.815 -35.355 1.00 . A A . 154 LYS HB2  1 1 
       14 39854 1 1 154 LYS HB3  H -33.973 -16.864 -36.695 1.00 . A A . 154 LYS HB3  1 1 
       14 39855 1 1 154 LYS HD2  H -36.049 -15.607 -36.857 1.00 . A A . 154 LYS HD2  1 1 
       14 39856 1 1 154 LYS HD3  H -37.241 -15.650 -35.559 1.00 . A A . 154 LYS HD3  1 1 
       14 39857 1 1 154 LYS HE2  H -36.444 -13.481 -35.308 1.00 . A A . 154 LYS HE2  1 1 
       14 39858 1 1 154 LYS HE3  H -35.332 -14.325 -34.231 1.00 . A A . 154 LYS HE3  1 1 
       14 39859 1 1 154 LYS HG2  H -35.914 -17.663 -35.403 1.00 . A A . 154 LYS HG2  1 1 
       14 39860 1 1 154 LYS HG3  H -35.456 -16.620 -34.057 1.00 . A A . 154 LYS HG3  1 1 
       14 39861 1 1 154 LYS HZ1  H -34.138 -14.582 -36.638 1.00 . A A . 154 LYS HZ1  1 1 
       14 39862 1 1 154 LYS HZ2  H -33.763 -13.389 -35.486 1.00 . A A . 154 LYS HZ2  1 1 
       14 39863 1 1 154 LYS HZ3  H -34.830 -13.039 -36.759 1.00 . A A . 154 LYS HZ3  1 1 
       14 39864 1 1 154 LYS N    N -33.030 -17.624 -33.554 1.00 . A A . 154 LYS N    1 1 
       14 39865 1 1 154 LYS NZ   N -34.512 -13.774 -36.100 1.00 . A A . 154 LYS NZ   1 1 
       14 39866 1 1 154 LYS O    O -31.218 -17.142 -36.019 1.00 . A A . 154 LYS O    1 1 
       14 39867 1 1 155 LYS C    C -30.419 -21.000 -37.336 1.00 . A A . 155 LYS C    1 1 
       14 39868 1 1 155 LYS CA   C -30.284 -19.694 -36.555 1.00 . A A . 155 LYS CA   1 1 
       14 39869 1 1 155 LYS CB   C -29.164 -19.812 -35.518 1.00 . A A . 155 LYS CB   1 1 
       14 39870 1 1 155 LYS CD   C -26.696 -20.171 -35.201 1.00 . A A . 155 LYS CD   1 1 
       14 39871 1 1 155 LYS CE   C -26.343 -18.789 -34.636 1.00 . A A . 155 LYS CE   1 1 
       14 39872 1 1 155 LYS CG   C -27.830 -20.059 -36.229 1.00 . A A . 155 LYS CG   1 1 
       14 39873 1 1 155 LYS H    H -32.129 -20.091 -35.591 1.00 . A A . 155 LYS H    1 1 
       14 39874 1 1 155 LYS HA   H -30.032 -18.902 -37.247 1.00 . A A . 155 LYS HA   1 1 
       14 39875 1 1 155 LYS HB2  H -29.112 -18.898 -34.951 1.00 . A A . 155 LYS HB2  1 1 
       14 39876 1 1 155 LYS HB3  H -29.372 -20.634 -34.849 1.00 . A A . 155 LYS HB3  1 1 
       14 39877 1 1 155 LYS HD2  H -27.008 -20.818 -34.393 1.00 . A A . 155 LYS HD2  1 1 
       14 39878 1 1 155 LYS HD3  H -25.824 -20.593 -35.679 1.00 . A A . 155 LYS HD3  1 1 
       14 39879 1 1 155 LYS HE2  H -26.280 -18.072 -35.440 1.00 . A A . 155 LYS HE2  1 1 
       14 39880 1 1 155 LYS HE3  H -27.101 -18.480 -33.935 1.00 . A A . 155 LYS HE3  1 1 
       14 39881 1 1 155 LYS HG2  H -27.889 -20.979 -36.793 1.00 . A A . 155 LYS HG2  1 1 
       14 39882 1 1 155 LYS HG3  H -27.627 -19.241 -36.903 1.00 . A A . 155 LYS HG3  1 1 
       14 39883 1 1 155 LYS HZ1  H -24.294 -18.442 -34.534 1.00 . A A . 155 LYS HZ1  1 1 
       14 39884 1 1 155 LYS HZ2  H -24.796 -19.862 -33.751 1.00 . A A . 155 LYS HZ2  1 1 
       14 39885 1 1 155 LYS HZ3  H -25.086 -18.349 -33.036 1.00 . A A . 155 LYS HZ3  1 1 
       14 39886 1 1 155 LYS N    N -31.540 -19.366 -35.887 1.00 . A A . 155 LYS N    1 1 
       14 39887 1 1 155 LYS NZ   N -25.030 -18.866 -33.937 1.00 . A A . 155 LYS NZ   1 1 
       14 39888 1 1 155 LYS O    O -30.865 -21.001 -38.482 1.00 . A A . 155 LYS O    1 1 
       14 39889 1 1 156 GLU C    C -29.758 -24.517 -36.368 1.00 . A A . 156 GLU C    1 1 
       14 39890 1 1 156 GLU CA   C -30.111 -23.409 -37.354 1.00 . A A . 156 GLU CA   1 1 
       14 39891 1 1 156 GLU CB   C -29.149 -23.460 -38.544 1.00 . A A . 156 GLU CB   1 1 
       14 39892 1 1 156 GLU CD   C -28.385 -24.825 -40.496 1.00 . A A . 156 GLU CD   1 1 
       14 39893 1 1 156 GLU CG   C -29.304 -24.792 -39.279 1.00 . A A . 156 GLU CG   1 1 
       14 39894 1 1 156 GLU H    H -29.685 -22.047 -35.795 1.00 . A A . 156 GLU H    1 1 
       14 39895 1 1 156 GLU HA   H -31.119 -23.564 -37.709 1.00 . A A . 156 GLU HA   1 1 
       14 39896 1 1 156 GLU HB2  H -29.369 -22.647 -39.222 1.00 . A A . 156 GLU HB2  1 1 
       14 39897 1 1 156 GLU HB3  H -28.133 -23.363 -38.188 1.00 . A A . 156 GLU HB3  1 1 
       14 39898 1 1 156 GLU HG2  H -29.043 -25.603 -38.613 1.00 . A A . 156 GLU HG2  1 1 
       14 39899 1 1 156 GLU HG3  H -30.327 -24.907 -39.600 1.00 . A A . 156 GLU HG3  1 1 
       14 39900 1 1 156 GLU N    N -30.031 -22.107 -36.707 1.00 . A A . 156 GLU N    1 1 
       14 39901 1 1 156 GLU O    O -30.228 -25.646 -36.496 1.00 . A A . 156 GLU O    1 1 
       14 39902 1 1 156 GLU OE1  O -27.530 -23.960 -40.591 1.00 . A A . 156 GLU OE1  1 1 
       14 39903 1 1 156 GLU OE2  O -28.551 -25.715 -41.314 1.00 . A A . 156 GLU OE2  1 1 
       14 39904 1 1 157 TYR C    C -27.918 -26.399 -35.067 1.00 . A A . 157 TYR C    1 1 
       14 39905 1 1 157 TYR CA   C -28.518 -25.169 -34.390 1.00 . A A . 157 TYR CA   1 1 
       14 39906 1 1 157 TYR CB   C -29.724 -25.581 -33.540 1.00 . A A . 157 TYR CB   1 1 
       14 39907 1 1 157 TYR CD1  C -30.320 -23.501 -32.243 1.00 . A A . 157 TYR CD1  1 1 
       14 39908 1 1 157 TYR CD2  C -31.698 -24.138 -34.131 1.00 . A A . 157 TYR CD2  1 1 
       14 39909 1 1 157 TYR CE1  C -31.138 -22.387 -32.025 1.00 . A A . 157 TYR CE1  1 1 
       14 39910 1 1 157 TYR CE2  C -32.516 -23.026 -33.914 1.00 . A A . 157 TYR CE2  1 1 
       14 39911 1 1 157 TYR CG   C -30.601 -24.377 -33.298 1.00 . A A . 157 TYR CG   1 1 
       14 39912 1 1 157 TYR CZ   C -32.238 -22.149 -32.860 1.00 . A A . 157 TYR CZ   1 1 
       14 39913 1 1 157 TYR H    H -28.580 -23.274 -35.337 1.00 . A A . 157 TYR H    1 1 
       14 39914 1 1 157 TYR HA   H -27.777 -24.726 -33.751 1.00 . A A . 157 TYR HA   1 1 
       14 39915 1 1 157 TYR HB2  H -30.293 -26.338 -34.057 1.00 . A A . 157 TYR HB2  1 1 
       14 39916 1 1 157 TYR HB3  H -29.380 -25.972 -32.596 1.00 . A A . 157 TYR HB3  1 1 
       14 39917 1 1 157 TYR HD1  H -29.472 -23.685 -31.599 1.00 . A A . 157 TYR HD1  1 1 
       14 39918 1 1 157 TYR HD2  H -31.912 -24.814 -34.943 1.00 . A A . 157 TYR HD2  1 1 
       14 39919 1 1 157 TYR HE1  H -30.923 -21.709 -31.212 1.00 . A A . 157 TYR HE1  1 1 
       14 39920 1 1 157 TYR HE2  H -33.364 -22.844 -34.559 1.00 . A A . 157 TYR HE2  1 1 
       14 39921 1 1 157 TYR HH   H -33.951 -21.308 -32.838 1.00 . A A . 157 TYR HH   1 1 
       14 39922 1 1 157 TYR N    N -28.928 -24.188 -35.388 1.00 . A A . 157 TYR N    1 1 
       14 39923 1 1 157 TYR O    O -28.507 -27.481 -35.049 1.00 . A A . 157 TYR O    1 1 
       14 39924 1 1 157 TYR OH   O -33.044 -21.051 -32.649 1.00 . A A . 157 TYR OH   1 1 
       14 39925 1 1 158 ARG C    C -25.373 -28.230 -35.353 1.00 . A A . 158 ARG C    1 1 
       14 39926 1 1 158 ARG CA   C -26.082 -27.325 -36.353 1.00 . A A . 158 ARG CA   1 1 
       14 39927 1 1 158 ARG CB   C -25.063 -26.778 -37.353 1.00 . A A . 158 ARG CB   1 1 
       14 39928 1 1 158 ARG CD   C -24.750 -25.305 -39.343 1.00 . A A . 158 ARG CD   1 1 
       14 39929 1 1 158 ARG CG   C -25.773 -25.874 -38.363 1.00 . A A . 158 ARG CG   1 1 
       14 39930 1 1 158 ARG CZ   C -23.058 -26.231 -40.814 1.00 . A A . 158 ARG CZ   1 1 
       14 39931 1 1 158 ARG H    H -26.326 -25.340 -35.654 1.00 . A A . 158 ARG H    1 1 
       14 39932 1 1 158 ARG HA   H -26.819 -27.903 -36.887 1.00 . A A . 158 ARG HA   1 1 
       14 39933 1 1 158 ARG HB2  H -24.310 -26.208 -36.826 1.00 . A A . 158 ARG HB2  1 1 
       14 39934 1 1 158 ARG HB3  H -24.595 -27.599 -37.874 1.00 . A A . 158 ARG HB3  1 1 
       14 39935 1 1 158 ARG HD2  H -25.226 -24.561 -39.964 1.00 . A A . 158 ARG HD2  1 1 
       14 39936 1 1 158 ARG HD3  H -23.944 -24.844 -38.789 1.00 . A A . 158 ARG HD3  1 1 
       14 39937 1 1 158 ARG HE   H -24.731 -27.201 -40.292 1.00 . A A . 158 ARG HE   1 1 
       14 39938 1 1 158 ARG HG2  H -26.507 -26.447 -38.904 1.00 . A A . 158 ARG HG2  1 1 
       14 39939 1 1 158 ARG HG3  H -26.259 -25.065 -37.840 1.00 . A A . 158 ARG HG3  1 1 
       14 39940 1 1 158 ARG HH11 H -22.710 -24.401 -40.085 1.00 . A A . 158 ARG HH11 1 1 
       14 39941 1 1 158 ARG HH12 H -21.491 -25.030 -41.142 1.00 . A A . 158 ARG HH12 1 1 
       14 39942 1 1 158 ARG HH21 H -23.138 -28.032 -41.684 1.00 . A A . 158 ARG HH21 1 1 
       14 39943 1 1 158 ARG HH22 H -21.734 -27.088 -42.047 1.00 . A A . 158 ARG HH22 1 1 
       14 39944 1 1 158 ARG N    N -26.748 -26.224 -35.666 1.00 . A A . 158 ARG N    1 1 
       14 39945 1 1 158 ARG NE   N -24.219 -26.371 -40.184 1.00 . A A . 158 ARG NE   1 1 
       14 39946 1 1 158 ARG NH1  N -22.365 -25.135 -40.669 1.00 . A A . 158 ARG NH1  1 1 
       14 39947 1 1 158 ARG NH2  N -22.609 -27.192 -41.575 1.00 . A A . 158 ARG NH2  1 1 
       14 39948 1 1 158 ARG O    O -24.889 -29.303 -35.710 1.00 . A A . 158 ARG O    1 1 
       14 39949 1 1 159 LYS C    C -25.384 -28.442 -31.734 1.00 . A A . 159 LYS C    1 1 
       14 39950 1 1 159 LYS CA   C -24.634 -28.566 -33.057 1.00 . A A . 159 LYS CA   1 1 
       14 39951 1 1 159 LYS CB   C -23.187 -28.057 -32.903 1.00 . A A . 159 LYS CB   1 1 
       14 39952 1 1 159 LYS CD   C -20.925 -28.128 -33.966 1.00 . A A . 159 LYS CD   1 1 
       14 39953 1 1 159 LYS CE   C -20.322 -27.814 -32.595 1.00 . A A . 159 LYS CE   1 1 
       14 39954 1 1 159 LYS CG   C -22.243 -28.882 -33.788 1.00 . A A . 159 LYS CG   1 1 
       14 39955 1 1 159 LYS H    H -25.698 -26.918 -33.880 1.00 . A A . 159 LYS H    1 1 
       14 39956 1 1 159 LYS HA   H -24.625 -29.612 -33.349 1.00 . A A . 159 LYS HA   1 1 
       14 39957 1 1 159 LYS HB2  H -23.148 -27.021 -33.207 1.00 . A A . 159 LYS HB2  1 1 
       14 39958 1 1 159 LYS HB3  H -22.867 -28.135 -31.870 1.00 . A A . 159 LYS HB3  1 1 
       14 39959 1 1 159 LYS HD2  H -20.236 -28.735 -34.533 1.00 . A A . 159 LYS HD2  1 1 
       14 39960 1 1 159 LYS HD3  H -21.109 -27.204 -34.494 1.00 . A A . 159 LYS HD3  1 1 
       14 39961 1 1 159 LYS HE2  H -20.849 -26.980 -32.152 1.00 . A A . 159 LYS HE2  1 1 
       14 39962 1 1 159 LYS HE3  H -20.413 -28.677 -31.953 1.00 . A A . 159 LYS HE3  1 1 
       14 39963 1 1 159 LYS HG2  H -22.050 -29.836 -33.315 1.00 . A A . 159 LYS HG2  1 1 
       14 39964 1 1 159 LYS HG3  H -22.701 -29.045 -34.757 1.00 . A A . 159 LYS HG3  1 1 
       14 39965 1 1 159 LYS HZ1  H -18.542 -26.999 -31.891 1.00 . A A . 159 LYS HZ1  1 1 
       14 39966 1 1 159 LYS HZ2  H -18.775 -26.817 -33.563 1.00 . A A . 159 LYS HZ2  1 1 
       14 39967 1 1 159 LYS HZ3  H -18.335 -28.328 -32.924 1.00 . A A . 159 LYS HZ3  1 1 
       14 39968 1 1 159 LYS N    N -25.303 -27.786 -34.101 1.00 . A A . 159 LYS N    1 1 
       14 39969 1 1 159 LYS NZ   N -18.885 -27.463 -32.755 1.00 . A A . 159 LYS NZ   1 1 
       14 39970 1 1 159 LYS O    O -26.116 -27.479 -31.511 1.00 . A A . 159 LYS O    1 1 
       14 39971 1 1 160 PRO C    C -25.594 -28.163 -28.702 1.00 . A A . 160 PRO C    1 1 
       14 39972 1 1 160 PRO CA   C -25.905 -29.404 -29.539 1.00 . A A . 160 PRO CA   1 1 
       14 39973 1 1 160 PRO CB   C -25.384 -30.679 -28.840 1.00 . A A . 160 PRO CB   1 1 
       14 39974 1 1 160 PRO CD   C -24.361 -30.589 -31.027 1.00 . A A . 160 PRO CD   1 1 
       14 39975 1 1 160 PRO CG   C -24.156 -31.079 -29.600 1.00 . A A . 160 PRO CG   1 1 
       14 39976 1 1 160 PRO HA   H -26.955 -29.488 -29.694 1.00 . A A . 160 PRO HA   1 1 
       14 39977 1 1 160 PRO HB2  H -25.137 -30.476 -27.804 1.00 . A A . 160 PRO HB2  1 1 
       14 39978 1 1 160 PRO HB3  H -26.119 -31.461 -28.889 1.00 . A A . 160 PRO HB3  1 1 
       14 39979 1 1 160 PRO HD2  H -23.413 -30.322 -31.469 1.00 . A A . 160 PRO HD2  1 1 
       14 39980 1 1 160 PRO HD3  H -24.861 -31.336 -31.621 1.00 . A A . 160 PRO HD3  1 1 
       14 39981 1 1 160 PRO HG2  H -23.282 -30.610 -29.168 1.00 . A A . 160 PRO HG2  1 1 
       14 39982 1 1 160 PRO HG3  H -24.039 -32.152 -29.597 1.00 . A A . 160 PRO HG3  1 1 
       14 39983 1 1 160 PRO N    N -25.219 -29.402 -30.860 1.00 . A A . 160 PRO N    1 1 
       14 39984 1 1 160 PRO O    O -26.479 -27.576 -28.086 1.00 . A A . 160 PRO O    1 1 
       14 39985 1 1 161 ILE C    C -24.150 -25.351 -28.621 1.00 . A A . 161 ILE C    1 1 
       14 39986 1 1 161 ILE CA   C -23.867 -26.656 -27.901 1.00 . A A . 161 ILE CA   1 1 
       14 39987 1 1 161 ILE CB   C -22.368 -26.783 -27.618 1.00 . A A . 161 ILE CB   1 1 
       14 39988 1 1 161 ILE CD1  C -20.100 -26.878 -28.678 1.00 . A A . 161 ILE CD1  1 1 
       14 39989 1 1 161 ILE CG1  C -21.579 -26.577 -28.920 1.00 . A A . 161 ILE CG1  1 1 
       14 39990 1 1 161 ILE CG2  C -22.061 -28.184 -27.049 1.00 . A A . 161 ILE CG2  1 1 
       14 39991 1 1 161 ILE H    H -23.680 -28.329 -29.182 1.00 . A A . 161 ILE H    1 1 
       14 39992 1 1 161 ILE HA   H -24.398 -26.647 -26.967 1.00 . A A . 161 ILE HA   1 1 
       14 39993 1 1 161 ILE HB   H -22.076 -26.029 -26.899 1.00 . A A . 161 ILE HB   1 1 
       14 39994 1 1 161 ILE HD11 H -19.958 -27.947 -28.610 1.00 . A A . 161 ILE HD11 1 1 
       14 39995 1 1 161 ILE HD12 H -19.783 -26.412 -27.758 1.00 . A A . 161 ILE HD12 1 1 
       14 39996 1 1 161 ILE HD13 H -19.517 -26.488 -29.500 1.00 . A A . 161 ILE HD13 1 1 
       14 39997 1 1 161 ILE HG12 H -21.963 -27.237 -29.683 1.00 . A A . 161 ILE HG12 1 1 
       14 39998 1 1 161 ILE HG13 H -21.679 -25.551 -29.245 1.00 . A A . 161 ILE HG13 1 1 
       14 39999 1 1 161 ILE HG21 H -21.921 -28.886 -27.859 1.00 . A A . 161 ILE HG21 1 1 
       14 40000 1 1 161 ILE HG22 H -22.882 -28.519 -26.431 1.00 . A A . 161 ILE HG22 1 1 
       14 40001 1 1 161 ILE HG23 H -21.161 -28.140 -26.453 1.00 . A A . 161 ILE HG23 1 1 
       14 40002 1 1 161 ILE N    N -24.321 -27.799 -28.675 1.00 . A A . 161 ILE N    1 1 
       14 40003 1 1 161 ILE O    O -23.779 -24.281 -28.144 1.00 . A A . 161 ILE O    1 1 
       14 40004 1 1 162 ASP C    C -25.974 -23.319 -29.836 1.00 . A A . 162 ASP C    1 1 
       14 40005 1 1 162 ASP CA   C -25.036 -24.260 -30.572 1.00 . A A . 162 ASP CA   1 1 
       14 40006 1 1 162 ASP CB   C -25.674 -24.668 -31.896 1.00 . A A . 162 ASP CB   1 1 
       14 40007 1 1 162 ASP CG   C -25.699 -23.482 -32.850 1.00 . A A . 162 ASP CG   1 1 
       14 40008 1 1 162 ASP H    H -25.000 -26.324 -30.150 1.00 . A A . 162 ASP H    1 1 
       14 40009 1 1 162 ASP HA   H -24.107 -23.751 -30.774 1.00 . A A . 162 ASP HA   1 1 
       14 40010 1 1 162 ASP HB2  H -25.104 -25.473 -32.338 1.00 . A A . 162 ASP HB2  1 1 
       14 40011 1 1 162 ASP HB3  H -26.686 -25.004 -31.712 1.00 . A A . 162 ASP HB3  1 1 
       14 40012 1 1 162 ASP N    N -24.765 -25.444 -29.783 1.00 . A A . 162 ASP N    1 1 
       14 40013 1 1 162 ASP O    O -25.873 -22.098 -29.966 1.00 . A A . 162 ASP O    1 1 
       14 40014 1 1 162 ASP OD1  O -25.757 -22.364 -32.369 1.00 . A A . 162 ASP OD1  1 1 
       14 40015 1 1 162 ASP OD2  O -25.659 -23.710 -34.049 1.00 . A A . 162 ASP OD2  1 1 
       14 40016 1 1 163 TRP C    C -27.336 -22.797 -26.896 1.00 . A A . 163 TRP C    1 1 
       14 40017 1 1 163 TRP CA   C -27.844 -23.094 -28.306 1.00 . A A . 163 TRP CA   1 1 
       14 40018 1 1 163 TRP CB   C -29.206 -23.809 -28.246 1.00 . A A . 163 TRP CB   1 1 
       14 40019 1 1 163 TRP CD1  C -28.931 -25.344 -26.242 1.00 . A A . 163 TRP CD1  1 1 
       14 40020 1 1 163 TRP CD2  C -29.159 -26.473 -28.169 1.00 . A A . 163 TRP CD2  1 1 
       14 40021 1 1 163 TRP CE2  C -29.026 -27.439 -27.140 1.00 . A A . 163 TRP CE2  1 1 
       14 40022 1 1 163 TRP CE3  C -29.313 -26.930 -29.486 1.00 . A A . 163 TRP CE3  1 1 
       14 40023 1 1 163 TRP CG   C -29.094 -25.145 -27.571 1.00 . A A . 163 TRP CG   1 1 
       14 40024 1 1 163 TRP CH2  C -29.208 -29.245 -28.732 1.00 . A A . 163 TRP CH2  1 1 
       14 40025 1 1 163 TRP CZ2  C -29.053 -28.809 -27.412 1.00 . A A . 163 TRP CZ2  1 1 
       14 40026 1 1 163 TRP CZ3  C -29.338 -28.306 -29.766 1.00 . A A . 163 TRP CZ3  1 1 
       14 40027 1 1 163 TRP H    H -26.921 -24.866 -28.994 1.00 . A A . 163 TRP H    1 1 
       14 40028 1 1 163 TRP HA   H -27.979 -22.153 -28.806 1.00 . A A . 163 TRP HA   1 1 
       14 40029 1 1 163 TRP HB2  H -29.910 -23.193 -27.702 1.00 . A A . 163 TRP HB2  1 1 
       14 40030 1 1 163 TRP HB3  H -29.569 -23.948 -29.256 1.00 . A A . 163 TRP HB3  1 1 
       14 40031 1 1 163 TRP HD1  H -28.852 -24.582 -25.494 1.00 . A A . 163 TRP HD1  1 1 
       14 40032 1 1 163 TRP HE1  H -28.797 -27.097 -25.099 1.00 . A A . 163 TRP HE1  1 1 
       14 40033 1 1 163 TRP HE3  H -29.412 -26.217 -30.290 1.00 . A A . 163 TRP HE3  1 1 
       14 40034 1 1 163 TRP HH2  H -29.224 -30.304 -28.957 1.00 . A A . 163 TRP HH2  1 1 
       14 40035 1 1 163 TRP HZ2  H -28.948 -29.528 -26.612 1.00 . A A . 163 TRP HZ2  1 1 
       14 40036 1 1 163 TRP HZ3  H -29.457 -28.645 -30.787 1.00 . A A . 163 TRP HZ3  1 1 
       14 40037 1 1 163 TRP N    N -26.888 -23.890 -29.064 1.00 . A A . 163 TRP N    1 1 
       14 40038 1 1 163 TRP NE1  N -28.901 -26.698 -25.987 1.00 . A A . 163 TRP NE1  1 1 
       14 40039 1 1 163 TRP O    O -28.134 -22.560 -25.998 1.00 . A A . 163 TRP O    1 1 
       14 40040 1 1 164 GLY C    C -25.455 -23.593 -24.458 1.00 . A A . 164 GLY C    1 1 
       14 40041 1 1 164 GLY CA   C -25.470 -22.388 -25.394 1.00 . A A . 164 GLY CA   1 1 
       14 40042 1 1 164 GLY H    H -25.388 -22.810 -27.457 1.00 . A A . 164 GLY H    1 1 
       14 40043 1 1 164 GLY HA2  H -24.468 -22.036 -25.525 1.00 . A A . 164 GLY HA2  1 1 
       14 40044 1 1 164 GLY HA3  H -26.068 -21.607 -24.952 1.00 . A A . 164 GLY HA3  1 1 
       14 40045 1 1 164 GLY N    N -26.015 -22.723 -26.708 1.00 . A A . 164 GLY N    1 1 
       14 40046 1 1 164 GLY O    O -25.473 -23.434 -23.236 1.00 . A A . 164 GLY O    1 1 
       14 40047 1 1 165 ALA C    C -24.023 -26.564 -24.036 1.00 . A A . 165 ALA C    1 1 
       14 40048 1 1 165 ALA CA   C -25.435 -26.022 -24.237 1.00 . A A . 165 ALA CA   1 1 
       14 40049 1 1 165 ALA CB   C -26.299 -27.089 -24.944 1.00 . A A . 165 ALA CB   1 1 
       14 40050 1 1 165 ALA H    H -25.432 -24.858 -26.004 1.00 . A A . 165 ALA H    1 1 
       14 40051 1 1 165 ALA HA   H -25.861 -25.816 -23.267 1.00 . A A . 165 ALA HA   1 1 
       14 40052 1 1 165 ALA HB1  H -26.553 -26.733 -25.926 1.00 . A A . 165 ALA HB1  1 1 
       14 40053 1 1 165 ALA HB2  H -27.199 -27.264 -24.378 1.00 . A A . 165 ALA HB2  1 1 
       14 40054 1 1 165 ALA HB3  H -25.757 -28.025 -25.038 1.00 . A A . 165 ALA HB3  1 1 
       14 40055 1 1 165 ALA N    N -25.441 -24.792 -25.031 1.00 . A A . 165 ALA N    1 1 
       14 40056 1 1 165 ALA O    O -23.289 -26.783 -24.991 1.00 . A A . 165 ALA O    1 1 
       14 40057 1 1 166 ALA C    C -22.230 -28.753 -23.015 1.00 . A A . 166 ALA C    1 1 
       14 40058 1 1 166 ALA CA   C -22.318 -27.308 -22.524 1.00 . A A . 166 ALA CA   1 1 
       14 40059 1 1 166 ALA CB   C -22.039 -27.253 -21.023 1.00 . A A . 166 ALA CB   1 1 
       14 40060 1 1 166 ALA H    H -24.235 -26.560 -22.051 1.00 . A A . 166 ALA H    1 1 
       14 40061 1 1 166 ALA HA   H -21.579 -26.710 -23.040 1.00 . A A . 166 ALA HA   1 1 
       14 40062 1 1 166 ALA HB1  H -21.095 -27.737 -20.813 1.00 . A A . 166 ALA HB1  1 1 
       14 40063 1 1 166 ALA HB2  H -22.830 -27.760 -20.492 1.00 . A A . 166 ALA HB2  1 1 
       14 40064 1 1 166 ALA HB3  H -21.990 -26.222 -20.705 1.00 . A A . 166 ALA HB3  1 1 
       14 40065 1 1 166 ALA N    N -23.641 -26.781 -22.796 1.00 . A A . 166 ALA N    1 1 
       14 40066 1 1 166 ALA O    O -21.141 -29.264 -23.281 1.00 . A A . 166 ALA O    1 1 
       14 40067 1 1 167 SER C    C -24.792 -31.071 -24.283 1.00 . A A . 167 SER C    1 1 
       14 40068 1 1 167 SER CA   C -23.445 -30.786 -23.598 1.00 . A A . 167 SER CA   1 1 
       14 40069 1 1 167 SER CB   C -23.237 -31.735 -22.395 1.00 . A A . 167 SER CB   1 1 
       14 40070 1 1 167 SER H    H -24.218 -28.948 -22.906 1.00 . A A . 167 SER H    1 1 
       14 40071 1 1 167 SER HA   H -22.654 -30.945 -24.318 1.00 . A A . 167 SER HA   1 1 
       14 40072 1 1 167 SER HB2  H -24.025 -32.470 -22.351 1.00 . A A . 167 SER HB2  1 1 
       14 40073 1 1 167 SER HB3  H -22.283 -32.243 -22.492 1.00 . A A . 167 SER HB3  1 1 
       14 40074 1 1 167 SER HG   H -22.348 -30.858 -20.902 1.00 . A A . 167 SER HG   1 1 
       14 40075 1 1 167 SER N    N -23.390 -29.406 -23.137 1.00 . A A . 167 SER N    1 1 
       14 40076 1 1 167 SER O    O -25.755 -30.325 -24.111 1.00 . A A . 167 SER O    1 1 
       14 40077 1 1 167 SER OG   O -23.255 -30.969 -21.199 1.00 . A A . 167 SER OG   1 1 
       14 40078 1 1 168 PRO C    C -27.199 -33.000 -24.789 1.00 . A A . 168 PRO C    1 1 
       14 40079 1 1 168 PRO CA   C -26.111 -32.540 -25.757 1.00 . A A . 168 PRO CA   1 1 
       14 40080 1 1 168 PRO CB   C -25.650 -33.692 -26.673 1.00 . A A . 168 PRO CB   1 1 
       14 40081 1 1 168 PRO CD   C -23.760 -33.069 -25.297 1.00 . A A . 168 PRO CD   1 1 
       14 40082 1 1 168 PRO CG   C -24.420 -34.241 -26.019 1.00 . A A . 168 PRO CG   1 1 
       14 40083 1 1 168 PRO HA   H -26.475 -31.725 -26.358 1.00 . A A . 168 PRO HA   1 1 
       14 40084 1 1 168 PRO HB2  H -26.416 -34.457 -26.742 1.00 . A A . 168 PRO HB2  1 1 
       14 40085 1 1 168 PRO HB3  H -25.407 -33.319 -27.658 1.00 . A A . 168 PRO HB3  1 1 
       14 40086 1 1 168 PRO HD2  H -23.320 -33.403 -24.373 1.00 . A A . 168 PRO HD2  1 1 
       14 40087 1 1 168 PRO HD3  H -23.020 -32.598 -25.921 1.00 . A A . 168 PRO HD3  1 1 
       14 40088 1 1 168 PRO HG2  H -24.688 -35.012 -25.308 1.00 . A A . 168 PRO HG2  1 1 
       14 40089 1 1 168 PRO HG3  H -23.744 -34.638 -26.761 1.00 . A A . 168 PRO HG3  1 1 
       14 40090 1 1 168 PRO N    N -24.866 -32.136 -25.040 1.00 . A A . 168 PRO N    1 1 
       14 40091 1 1 168 PRO O    O -28.266 -33.450 -25.208 1.00 . A A . 168 PRO O    1 1 
       14 40092 1 1 169 ALA C    C -29.069 -32.272 -22.439 1.00 . A A . 169 ALA C    1 1 
       14 40093 1 1 169 ALA CA   C -27.895 -33.251 -22.477 1.00 . A A . 169 ALA CA   1 1 
       14 40094 1 1 169 ALA CB   C -27.215 -33.282 -21.109 1.00 . A A . 169 ALA CB   1 1 
       14 40095 1 1 169 ALA H    H -26.075 -32.479 -23.216 1.00 . A A . 169 ALA H    1 1 
       14 40096 1 1 169 ALA HA   H -28.268 -34.238 -22.703 1.00 . A A . 169 ALA HA   1 1 
       14 40097 1 1 169 ALA HB1  H -26.897 -32.285 -20.844 1.00 . A A . 169 ALA HB1  1 1 
       14 40098 1 1 169 ALA HB2  H -26.355 -33.935 -21.151 1.00 . A A . 169 ALA HB2  1 1 
       14 40099 1 1 169 ALA HB3  H -27.912 -33.648 -20.369 1.00 . A A . 169 ALA HB3  1 1 
       14 40100 1 1 169 ALA N    N -26.929 -32.865 -23.497 1.00 . A A . 169 ALA N    1 1 
       14 40101 1 1 169 ALA O    O -28.914 -31.125 -22.020 1.00 . A A . 169 ALA O    1 1 
       14 40102 1 1 170 VAL C    C -32.680 -32.745 -22.741 1.00 . A A . 170 VAL C    1 1 
       14 40103 1 1 170 VAL CA   C -31.432 -31.887 -22.849 1.00 . A A . 170 VAL CA   1 1 
       14 40104 1 1 170 VAL CB   C -31.492 -31.034 -24.123 1.00 . A A . 170 VAL CB   1 1 
       14 40105 1 1 170 VAL CG1  C -31.927 -31.904 -25.303 1.00 . A A . 170 VAL CG1  1 1 
       14 40106 1 1 170 VAL CG2  C -32.493 -29.862 -23.934 1.00 . A A . 170 VAL CG2  1 1 
       14 40107 1 1 170 VAL H    H -30.316 -33.658 -23.174 1.00 . A A . 170 VAL H    1 1 
       14 40108 1 1 170 VAL HA   H -31.403 -31.234 -21.989 1.00 . A A . 170 VAL HA   1 1 
       14 40109 1 1 170 VAL HB   H -30.506 -30.640 -24.332 1.00 . A A . 170 VAL HB   1 1 
       14 40110 1 1 170 VAL HG11 H -31.395 -32.845 -25.274 1.00 . A A . 170 VAL HG11 1 1 
       14 40111 1 1 170 VAL HG12 H -31.704 -31.389 -26.217 1.00 . A A . 170 VAL HG12 1 1 
       14 40112 1 1 170 VAL HG13 H -32.992 -32.086 -25.238 1.00 . A A . 170 VAL HG13 1 1 
       14 40113 1 1 170 VAL HG21 H -33.104 -30.031 -23.056 1.00 . A A . 170 VAL HG21 1 1 
       14 40114 1 1 170 VAL HG22 H -33.139 -29.784 -24.796 1.00 . A A . 170 VAL HG22 1 1 
       14 40115 1 1 170 VAL HG23 H -31.947 -28.935 -23.815 1.00 . A A . 170 VAL HG23 1 1 
       14 40116 1 1 170 VAL N    N -30.241 -32.732 -22.862 1.00 . A A . 170 VAL N    1 1 
       14 40117 1 1 170 VAL O    O -32.711 -33.867 -23.239 1.00 . A A . 170 VAL O    1 1 
       14 40118 1 1 171 GLN C    C -36.006 -32.493 -22.900 1.00 . A A . 171 GLN C    1 1 
       14 40119 1 1 171 GLN CA   C -34.949 -32.951 -21.907 1.00 . A A . 171 GLN CA   1 1 
       14 40120 1 1 171 GLN CB   C -35.440 -32.777 -20.478 1.00 . A A . 171 GLN CB   1 1 
       14 40121 1 1 171 GLN CD   C -34.507 -34.895 -19.477 1.00 . A A . 171 GLN CD   1 1 
       14 40122 1 1 171 GLN CG   C -34.396 -33.370 -19.529 1.00 . A A . 171 GLN CG   1 1 
       14 40123 1 1 171 GLN H    H -33.621 -31.317 -21.699 1.00 . A A . 171 GLN H    1 1 
       14 40124 1 1 171 GLN HA   H -34.762 -33.995 -22.066 1.00 . A A . 171 GLN HA   1 1 
       14 40125 1 1 171 GLN HB2  H -35.578 -31.727 -20.262 1.00 . A A . 171 GLN HB2  1 1 
       14 40126 1 1 171 GLN HB3  H -36.369 -33.300 -20.347 1.00 . A A . 171 GLN HB3  1 1 
       14 40127 1 1 171 GLN HE21 H -35.738 -35.033 -21.033 1.00 . A A . 171 GLN HE21 1 1 
       14 40128 1 1 171 GLN HE22 H -35.314 -36.509 -20.304 1.00 . A A . 171 GLN HE22 1 1 
       14 40129 1 1 171 GLN HG2  H -33.407 -33.100 -19.870 1.00 . A A . 171 GLN HG2  1 1 
       14 40130 1 1 171 GLN HG3  H -34.554 -32.971 -18.550 1.00 . A A . 171 GLN HG3  1 1 
       14 40131 1 1 171 GLN N    N -33.704 -32.215 -22.081 1.00 . A A . 171 GLN N    1 1 
       14 40132 1 1 171 GLN NE2  N -35.247 -35.530 -20.342 1.00 . A A . 171 GLN NE2  1 1 
       14 40133 1 1 171 GLN O    O -35.701 -32.196 -24.054 1.00 . A A . 171 GLN O    1 1 
       14 40134 1 1 171 GLN OE1  O -33.890 -35.526 -18.618 1.00 . A A . 171 GLN OE1  1 1 
       14 40135 1 1 172 SER C    C -38.498 -30.574 -23.422 1.00 . A A . 172 SER C    1 1 
       14 40136 1 1 172 SER CA   C -38.360 -32.080 -23.309 1.00 . A A . 172 SER CA   1 1 
       14 40137 1 1 172 SER CB   C -39.651 -32.701 -22.793 1.00 . A A . 172 SER CB   1 1 
       14 40138 1 1 172 SER H    H -37.436 -32.736 -21.530 1.00 . A A . 172 SER H    1 1 
       14 40139 1 1 172 SER HA   H -38.173 -32.452 -24.291 1.00 . A A . 172 SER HA   1 1 
       14 40140 1 1 172 SER HB2  H -39.443 -33.665 -22.362 1.00 . A A . 172 SER HB2  1 1 
       14 40141 1 1 172 SER HB3  H -40.088 -32.054 -22.049 1.00 . A A . 172 SER HB3  1 1 
       14 40142 1 1 172 SER HG   H -40.738 -33.806 -23.972 1.00 . A A . 172 SER HG   1 1 
       14 40143 1 1 172 SER N    N -37.252 -32.468 -22.450 1.00 . A A . 172 SER N    1 1 
       14 40144 1 1 172 SER O    O -37.503 -29.855 -23.465 1.00 . A A . 172 SER O    1 1 
       14 40145 1 1 172 SER OG   O -40.550 -32.868 -23.878 1.00 . A A . 172 SER OG   1 1 
       14 40146 1 1 173 PHE C    C -41.516 -28.429 -23.642 1.00 . A A . 173 PHE C    1 1 
       14 40147 1 1 173 PHE CA   C -40.011 -28.686 -23.584 1.00 . A A . 173 PHE CA   1 1 
       14 40148 1 1 173 PHE CB   C -39.352 -28.138 -24.849 1.00 . A A . 173 PHE CB   1 1 
       14 40149 1 1 173 PHE CD1  C -40.938 -28.945 -26.626 1.00 . A A . 173 PHE CD1  1 1 
       14 40150 1 1 173 PHE CD2  C -38.755 -29.984 -26.461 1.00 . A A . 173 PHE CD2  1 1 
       14 40151 1 1 173 PHE CE1  C -41.255 -29.784 -27.700 1.00 . A A . 173 PHE CE1  1 1 
       14 40152 1 1 173 PHE CE2  C -39.071 -30.822 -27.534 1.00 . A A . 173 PHE CE2  1 1 
       14 40153 1 1 173 PHE CG   C -39.689 -29.044 -26.007 1.00 . A A . 173 PHE CG   1 1 
       14 40154 1 1 173 PHE CZ   C -40.321 -30.723 -28.153 1.00 . A A . 173 PHE CZ   1 1 
       14 40155 1 1 173 PHE H    H -40.503 -30.724 -23.390 1.00 . A A . 173 PHE H    1 1 
       14 40156 1 1 173 PHE HA   H -39.601 -28.179 -22.727 1.00 . A A . 173 PHE HA   1 1 
       14 40157 1 1 173 PHE HB2  H -39.724 -27.143 -25.048 1.00 . A A . 173 PHE HB2  1 1 
       14 40158 1 1 173 PHE HB3  H -38.284 -28.104 -24.718 1.00 . A A . 173 PHE HB3  1 1 
       14 40159 1 1 173 PHE HD1  H -41.657 -28.221 -26.275 1.00 . A A . 173 PHE HD1  1 1 
       14 40160 1 1 173 PHE HD2  H -37.788 -30.061 -25.981 1.00 . A A . 173 PHE HD2  1 1 
       14 40161 1 1 173 PHE HE1  H -42.221 -29.710 -28.175 1.00 . A A . 173 PHE HE1  1 1 
       14 40162 1 1 173 PHE HE2  H -38.351 -31.548 -27.883 1.00 . A A . 173 PHE HE2  1 1 
       14 40163 1 1 173 PHE HZ   H -40.569 -31.370 -28.982 1.00 . A A . 173 PHE HZ   1 1 
       14 40164 1 1 173 PHE N    N -39.745 -30.106 -23.468 1.00 . A A . 173 PHE N    1 1 
       14 40165 1 1 173 PHE O    O -42.317 -29.362 -23.627 1.00 . A A . 173 PHE O    1 1 
       14 40166 1 1 174 ARG C    C -43.403 -25.353 -24.367 1.00 . A A . 174 ARG C    1 1 
       14 40167 1 1 174 ARG CA   C -43.291 -26.771 -23.815 1.00 . A A . 174 ARG CA   1 1 
       14 40168 1 1 174 ARG CB   C -43.953 -26.860 -22.448 1.00 . A A . 174 ARG CB   1 1 
       14 40169 1 1 174 ARG CD   C -43.701 -26.307 -20.042 1.00 . A A . 174 ARG CD   1 1 
       14 40170 1 1 174 ARG CG   C -43.008 -26.285 -21.398 1.00 . A A . 174 ARG CG   1 1 
       14 40171 1 1 174 ARG CZ   C -43.246 -25.553 -17.780 1.00 . A A . 174 ARG CZ   1 1 
       14 40172 1 1 174 ARG H    H -41.196 -26.461 -23.751 1.00 . A A . 174 ARG H    1 1 
       14 40173 1 1 174 ARG HA   H -43.801 -27.449 -24.489 1.00 . A A . 174 ARG HA   1 1 
       14 40174 1 1 174 ARG HB2  H -44.875 -26.295 -22.455 1.00 . A A . 174 ARG HB2  1 1 
       14 40175 1 1 174 ARG HB3  H -44.167 -27.893 -22.218 1.00 . A A . 174 ARG HB3  1 1 
       14 40176 1 1 174 ARG HD2  H -44.615 -25.739 -20.100 1.00 . A A . 174 ARG HD2  1 1 
       14 40177 1 1 174 ARG HD3  H -43.930 -27.331 -19.778 1.00 . A A . 174 ARG HD3  1 1 
       14 40178 1 1 174 ARG HE   H -41.917 -25.460 -19.271 1.00 . A A . 174 ARG HE   1 1 
       14 40179 1 1 174 ARG HG2  H -42.108 -26.883 -21.355 1.00 . A A . 174 ARG HG2  1 1 
       14 40180 1 1 174 ARG HG3  H -42.758 -25.270 -21.659 1.00 . A A . 174 ARG HG3  1 1 
       14 40181 1 1 174 ARG HH11 H -45.071 -26.297 -18.127 1.00 . A A . 174 ARG HH11 1 1 
       14 40182 1 1 174 ARG HH12 H -44.772 -25.771 -16.504 1.00 . A A . 174 ARG HH12 1 1 
       14 40183 1 1 174 ARG HH21 H -41.516 -24.769 -17.148 1.00 . A A . 174 ARG HH21 1 1 
       14 40184 1 1 174 ARG HH22 H -42.759 -24.905 -15.950 1.00 . A A . 174 ARG HH22 1 1 
       14 40185 1 1 174 ARG N    N -41.886 -27.157 -23.728 1.00 . A A . 174 ARG N    1 1 
       14 40186 1 1 174 ARG NE   N -42.828 -25.727 -19.028 1.00 . A A . 174 ARG NE   1 1 
       14 40187 1 1 174 ARG NH1  N -44.457 -25.901 -17.443 1.00 . A A . 174 ARG NH1  1 1 
       14 40188 1 1 174 ARG NH2  N -42.445 -25.035 -16.888 1.00 . A A . 174 ARG NH2  1 1 
       14 40189 1 1 174 ARG O    O -42.576 -24.492 -24.068 1.00 . A A . 174 ARG O    1 1 
       14 40190 1 1 175 ARG C    C -44.804 -22.746 -24.741 1.00 . A A . 175 ARG C    1 1 
       14 40191 1 1 175 ARG CA   C -44.625 -23.817 -25.805 1.00 . A A . 175 ARG CA   1 1 
       14 40192 1 1 175 ARG CB   C -45.865 -23.841 -26.711 1.00 . A A . 175 ARG CB   1 1 
       14 40193 1 1 175 ARG CD   C -47.351 -25.848 -26.341 1.00 . A A . 175 ARG CD   1 1 
       14 40194 1 1 175 ARG CG   C -47.084 -24.396 -25.934 1.00 . A A . 175 ARG CG   1 1 
       14 40195 1 1 175 ARG CZ   C -48.179 -26.687 -24.210 1.00 . A A . 175 ARG CZ   1 1 
       14 40196 1 1 175 ARG H    H -45.041 -25.853 -25.394 1.00 . A A . 175 ARG H    1 1 
       14 40197 1 1 175 ARG HA   H -43.761 -23.572 -26.403 1.00 . A A . 175 ARG HA   1 1 
       14 40198 1 1 175 ARG HB2  H -46.074 -22.833 -27.042 1.00 . A A . 175 ARG HB2  1 1 
       14 40199 1 1 175 ARG HB3  H -45.662 -24.462 -27.576 1.00 . A A . 175 ARG HB3  1 1 
       14 40200 1 1 175 ARG HD2  H -47.674 -25.875 -27.372 1.00 . A A . 175 ARG HD2  1 1 
       14 40201 1 1 175 ARG HD3  H -46.441 -26.413 -26.243 1.00 . A A . 175 ARG HD3  1 1 
       14 40202 1 1 175 ARG HE   H -49.270 -26.625 -25.887 1.00 . A A . 175 ARG HE   1 1 
       14 40203 1 1 175 ARG HG2  H -46.899 -24.352 -24.868 1.00 . A A . 175 ARG HG2  1 1 
       14 40204 1 1 175 ARG HG3  H -47.958 -23.802 -26.163 1.00 . A A . 175 ARG HG3  1 1 
       14 40205 1 1 175 ARG HH11 H -46.274 -26.070 -24.240 1.00 . A A . 175 ARG HH11 1 1 
       14 40206 1 1 175 ARG HH12 H -46.852 -26.649 -22.714 1.00 . A A . 175 ARG HH12 1 1 
       14 40207 1 1 175 ARG HH21 H -50.033 -27.371 -23.885 1.00 . A A . 175 ARG HH21 1 1 
       14 40208 1 1 175 ARG HH22 H -48.978 -27.388 -22.511 1.00 . A A . 175 ARG HH22 1 1 
       14 40209 1 1 175 ARG N    N -44.421 -25.126 -25.192 1.00 . A A . 175 ARG N    1 1 
       14 40210 1 1 175 ARG NE   N -48.392 -26.428 -25.497 1.00 . A A . 175 ARG NE   1 1 
       14 40211 1 1 175 ARG NH1  N -47.011 -26.450 -23.679 1.00 . A A . 175 ARG NH1  1 1 
       14 40212 1 1 175 ARG NH2  N -49.138 -27.187 -23.478 1.00 . A A . 175 ARG NH2  1 1 
       14 40213 1 1 175 ARG O    O -45.317 -23.014 -23.654 1.00 . A A . 175 ARG O    1 1 
       14 40214 1 1 176 ILE C    C -45.850 -19.757 -24.255 1.00 . A A . 176 ILE C    1 1 
       14 40215 1 1 176 ILE CA   C -44.485 -20.418 -24.128 1.00 . A A . 176 ILE CA   1 1 
       14 40216 1 1 176 ILE CB   C -43.390 -19.388 -24.406 1.00 . A A . 176 ILE CB   1 1 
       14 40217 1 1 176 ILE CD1  C -40.950 -19.093 -24.880 1.00 . A A . 176 ILE CD1  1 1 
       14 40218 1 1 176 ILE CG1  C -42.066 -20.117 -24.668 1.00 . A A . 176 ILE CG1  1 1 
       14 40219 1 1 176 ILE CG2  C -43.234 -18.466 -23.193 1.00 . A A . 176 ILE CG2  1 1 
       14 40220 1 1 176 ILE H    H -43.973 -21.378 -25.942 1.00 . A A . 176 ILE H    1 1 
       14 40221 1 1 176 ILE HA   H -44.373 -20.786 -23.119 1.00 . A A . 176 ILE HA   1 1 
       14 40222 1 1 176 ILE HB   H -43.655 -18.800 -25.274 1.00 . A A . 176 ILE HB   1 1 
       14 40223 1 1 176 ILE HD11 H -40.096 -19.579 -25.333 1.00 . A A . 176 ILE HD11 1 1 
       14 40224 1 1 176 ILE HD12 H -40.661 -18.673 -23.928 1.00 . A A . 176 ILE HD12 1 1 
       14 40225 1 1 176 ILE HD13 H -41.300 -18.305 -25.530 1.00 . A A . 176 ILE HD13 1 1 
       14 40226 1 1 176 ILE HG12 H -41.831 -20.747 -23.826 1.00 . A A . 176 ILE HG12 1 1 
       14 40227 1 1 176 ILE HG13 H -42.163 -20.727 -25.555 1.00 . A A . 176 ILE HG13 1 1 
       14 40228 1 1 176 ILE HG21 H -42.680 -17.585 -23.478 1.00 . A A . 176 ILE HG21 1 1 
       14 40229 1 1 176 ILE HG22 H -42.703 -18.987 -22.409 1.00 . A A . 176 ILE HG22 1 1 
       14 40230 1 1 176 ILE HG23 H -44.210 -18.177 -22.832 1.00 . A A . 176 ILE HG23 1 1 
       14 40231 1 1 176 ILE N    N -44.375 -21.532 -25.060 1.00 . A A . 176 ILE N    1 1 
       14 40232 1 1 176 ILE O    O -46.325 -19.498 -25.363 1.00 . A A . 176 ILE O    1 1 
       14 40233 1 1 177 VAL C    C -47.812 -17.680 -22.110 1.00 . A A . 177 VAL C    1 1 
       14 40234 1 1 177 VAL CA   C -47.793 -18.836 -23.104 1.00 . A A . 177 VAL CA   1 1 
       14 40235 1 1 177 VAL CB   C -48.862 -19.860 -22.726 1.00 . A A . 177 VAL CB   1 1 
       14 40236 1 1 177 VAL CG1  C -48.933 -20.938 -23.808 1.00 . A A . 177 VAL CG1  1 1 
       14 40237 1 1 177 VAL CG2  C -48.501 -20.507 -21.385 1.00 . A A . 177 VAL CG2  1 1 
       14 40238 1 1 177 VAL H    H -46.049 -19.694 -22.263 1.00 . A A . 177 VAL H    1 1 
       14 40239 1 1 177 VAL HA   H -48.020 -18.448 -24.088 1.00 . A A . 177 VAL HA   1 1 
       14 40240 1 1 177 VAL HB   H -49.820 -19.368 -22.645 1.00 . A A . 177 VAL HB   1 1 
       14 40241 1 1 177 VAL HG11 H -47.953 -21.369 -23.952 1.00 . A A . 177 VAL HG11 1 1 
       14 40242 1 1 177 VAL HG12 H -49.270 -20.497 -24.734 1.00 . A A . 177 VAL HG12 1 1 
       14 40243 1 1 177 VAL HG13 H -49.625 -21.711 -23.504 1.00 . A A . 177 VAL HG13 1 1 
       14 40244 1 1 177 VAL HG21 H -48.600 -19.778 -20.595 1.00 . A A . 177 VAL HG21 1 1 
       14 40245 1 1 177 VAL HG22 H -47.482 -20.865 -21.421 1.00 . A A . 177 VAL HG22 1 1 
       14 40246 1 1 177 VAL HG23 H -49.166 -21.337 -21.195 1.00 . A A . 177 VAL HG23 1 1 
       14 40247 1 1 177 VAL N    N -46.479 -19.478 -23.117 1.00 . A A . 177 VAL N    1 1 
       14 40248 1 1 177 VAL O    O -47.365 -17.817 -20.971 1.00 . A A . 177 VAL O    1 1 
       14 40249 1 1 178 GLU C    C -49.762 -15.302 -20.984 1.00 . A A . 178 GLU C    1 1 
       14 40250 1 1 178 GLU CA   C -48.413 -15.354 -21.695 1.00 . A A . 178 GLU CA   1 1 
       14 40251 1 1 178 GLU CB   C -48.227 -14.089 -22.537 1.00 . A A . 178 GLU CB   1 1 
       14 40252 1 1 178 GLU CD   C -49.103 -12.781 -24.480 1.00 . A A . 178 GLU CD   1 1 
       14 40253 1 1 178 GLU CG   C -49.283 -14.042 -23.642 1.00 . A A . 178 GLU CG   1 1 
       14 40254 1 1 178 GLU H    H -48.671 -16.492 -23.468 1.00 . A A . 178 GLU H    1 1 
       14 40255 1 1 178 GLU HA   H -47.630 -15.394 -20.951 1.00 . A A . 178 GLU HA   1 1 
       14 40256 1 1 178 GLU HB2  H -48.330 -13.220 -21.902 1.00 . A A . 178 GLU HB2  1 1 
       14 40257 1 1 178 GLU HB3  H -47.243 -14.095 -22.980 1.00 . A A . 178 GLU HB3  1 1 
       14 40258 1 1 178 GLU HG2  H -49.178 -14.911 -24.274 1.00 . A A . 178 GLU HG2  1 1 
       14 40259 1 1 178 GLU HG3  H -50.268 -14.039 -23.199 1.00 . A A . 178 GLU HG3  1 1 
       14 40260 1 1 178 GLU N    N -48.333 -16.539 -22.550 1.00 . A A . 178 GLU N    1 1 
       14 40261 1 1 178 GLU O    O -49.998 -14.341 -20.271 1.00 . A A . 178 GLU O    1 1 
       14 40262 1 1 178 GLU OXT  O -50.541 -16.225 -21.164 1.00 . A A . 178 GLU OXT  1 1 
       14 40263 1 1 178 GLU OE1  O -48.302 -11.947 -24.094 1.00 . A A . 178 GLU OE1  1 1 
       14 40264 1 1 178 GLU OE2  O -49.771 -12.667 -25.494 1.00 . A A . 178 GLU OE2  1 1 
       15 40265 1 1   1 GLY C    C -43.748   3.661 -26.576 1.00 . A A .   1 GLY C    1 1 
       15 40266 1 1   1 GLY CA   C -42.273   4.019 -26.449 1.00 . A A .   1 GLY CA   1 1 
       15 40267 1 1   1 GLY H1   H -40.958   2.476 -25.973 1.00 . A A .   1 GLY H1   1 1 
       15 40268 1 1   1 GLY H2   H -42.345   2.534 -24.993 1.00 . A A .   1 GLY H2   1 1 
       15 40269 1 1   1 GLY H3   H -41.095   3.664 -24.771 1.00 . A A .   1 GLY H3   1 1 
       15 40270 1 1   1 GLY HA2  H -42.176   5.041 -26.106 1.00 . A A .   1 GLY HA2  1 1 
       15 40271 1 1   1 GLY HA3  H -41.799   3.917 -27.413 1.00 . A A .   1 GLY HA3  1 1 
       15 40272 1 1   1 GLY N    N -41.618   3.105 -25.473 1.00 . A A .   1 GLY N    1 1 
       15 40273 1 1   1 GLY O    O -44.332   3.762 -27.656 1.00 . A A .   1 GLY O    1 1 
       15 40274 1 1   2 SER C    C -45.952   1.491 -26.099 1.00 . A A .   2 SER C    1 1 
       15 40275 1 1   2 SER CA   C -45.763   2.867 -25.466 1.00 . A A .   2 SER CA   1 1 
       15 40276 1 1   2 SER CB   C -46.584   3.906 -26.240 1.00 . A A .   2 SER CB   1 1 
       15 40277 1 1   2 SER H    H -43.836   3.177 -24.634 1.00 . A A .   2 SER H    1 1 
       15 40278 1 1   2 SER HA   H -46.112   2.831 -24.444 1.00 . A A .   2 SER HA   1 1 
       15 40279 1 1   2 SER HB2  H -47.569   3.991 -25.810 1.00 . A A .   2 SER HB2  1 1 
       15 40280 1 1   2 SER HB3  H -46.087   4.865 -26.187 1.00 . A A .   2 SER HB3  1 1 
       15 40281 1 1   2 SER HG   H -47.620   3.616 -27.863 1.00 . A A .   2 SER HG   1 1 
       15 40282 1 1   2 SER N    N -44.350   3.240 -25.466 1.00 . A A .   2 SER N    1 1 
       15 40283 1 1   2 SER O    O -47.045   1.154 -26.554 1.00 . A A .   2 SER O    1 1 
       15 40284 1 1   2 SER OG   O -46.704   3.497 -27.596 1.00 . A A .   2 SER OG   1 1 
       15 40285 1 1   3 LYS C    C -45.351  -1.658 -25.659 1.00 . A A .   3 LYS C    1 1 
       15 40286 1 1   3 LYS CA   C -44.938  -0.637 -26.714 1.00 . A A .   3 LYS CA   1 1 
       15 40287 1 1   3 LYS CB   C -43.561  -1.014 -27.286 1.00 . A A .   3 LYS CB   1 1 
       15 40288 1 1   3 LYS CD   C -43.980  -1.538 -29.715 1.00 . A A .   3 LYS CD   1 1 
       15 40289 1 1   3 LYS CE   C -44.134  -2.658 -30.746 1.00 . A A .   3 LYS CE   1 1 
       15 40290 1 1   3 LYS CG   C -43.708  -2.142 -28.331 1.00 . A A .   3 LYS CG   1 1 
       15 40291 1 1   3 LYS H    H -44.035   1.026 -25.752 1.00 . A A .   3 LYS H    1 1 
       15 40292 1 1   3 LYS HA   H -45.665  -0.644 -27.513 1.00 . A A .   3 LYS HA   1 1 
       15 40293 1 1   3 LYS HB2  H -43.115  -0.145 -27.748 1.00 . A A .   3 LYS HB2  1 1 
       15 40294 1 1   3 LYS HB3  H -42.921  -1.355 -26.484 1.00 . A A .   3 LYS HB3  1 1 
       15 40295 1 1   3 LYS HD2  H -44.888  -0.954 -29.682 1.00 . A A .   3 LYS HD2  1 1 
       15 40296 1 1   3 LYS HD3  H -43.154  -0.902 -29.998 1.00 . A A .   3 LYS HD3  1 1 
       15 40297 1 1   3 LYS HE2  H -43.233  -3.251 -30.771 1.00 . A A .   3 LYS HE2  1 1 
       15 40298 1 1   3 LYS HE3  H -44.970  -3.285 -30.474 1.00 . A A .   3 LYS HE3  1 1 
       15 40299 1 1   3 LYS HG2  H -42.793  -2.717 -28.368 1.00 . A A .   3 LYS HG2  1 1 
       15 40300 1 1   3 LYS HG3  H -44.527  -2.792 -28.057 1.00 . A A .   3 LYS HG3  1 1 
       15 40301 1 1   3 LYS HZ1  H -44.859  -1.146 -31.982 1.00 . A A .   3 LYS HZ1  1 1 
       15 40302 1 1   3 LYS HZ2  H -44.972  -2.704 -32.652 1.00 . A A .   3 LYS HZ2  1 1 
       15 40303 1 1   3 LYS HZ3  H -43.468  -1.917 -32.575 1.00 . A A .   3 LYS HZ3  1 1 
       15 40304 1 1   3 LYS N    N -44.879   0.702 -26.129 1.00 . A A .   3 LYS N    1 1 
       15 40305 1 1   3 LYS NZ   N -44.376  -2.062 -32.090 1.00 . A A .   3 LYS NZ   1 1 
       15 40306 1 1   3 LYS O    O -46.253  -1.405 -24.858 1.00 . A A .   3 LYS O    1 1 
       15 40307 1 1   4 THR C    C -44.706  -3.376 -23.285 1.00 . A A .   4 THR C    1 1 
       15 40308 1 1   4 THR CA   C -45.010  -3.856 -24.700 1.00 . A A .   4 THR CA   1 1 
       15 40309 1 1   4 THR CB   C -44.187  -5.113 -25.002 1.00 . A A .   4 THR CB   1 1 
       15 40310 1 1   4 THR CG2  C -44.505  -5.605 -26.415 1.00 . A A .   4 THR CG2  1 1 
       15 40311 1 1   4 THR H    H -43.988  -2.966 -26.325 1.00 . A A .   4 THR H    1 1 
       15 40312 1 1   4 THR HA   H -46.058  -4.098 -24.773 1.00 . A A .   4 THR HA   1 1 
       15 40313 1 1   4 THR HB   H -44.435  -5.886 -24.292 1.00 . A A .   4 THR HB   1 1 
       15 40314 1 1   4 THR HG1  H -42.719  -3.874 -24.689 1.00 . A A .   4 THR HG1  1 1 
       15 40315 1 1   4 THR HG21 H -44.130  -6.610 -26.538 1.00 . A A .   4 THR HG21 1 1 
       15 40316 1 1   4 THR HG22 H -44.034  -4.955 -27.139 1.00 . A A .   4 THR HG22 1 1 
       15 40317 1 1   4 THR HG23 H -45.574  -5.598 -26.565 1.00 . A A .   4 THR HG23 1 1 
       15 40318 1 1   4 THR N    N -44.692  -2.812 -25.662 1.00 . A A .   4 THR N    1 1 
       15 40319 1 1   4 THR O    O -43.992  -2.394 -23.094 1.00 . A A .   4 THR O    1 1 
       15 40320 1 1   4 THR OG1  O -42.803  -4.807 -24.905 1.00 . A A .   4 THR OG1  1 1 
       15 40321 1 1   5 GLY C    C -44.473  -4.905 -20.125 1.00 . A A .   5 GLY C    1 1 
       15 40322 1 1   5 GLY CA   C -45.048  -3.725 -20.894 1.00 . A A .   5 GLY CA   1 1 
       15 40323 1 1   5 GLY H    H -45.813  -4.854 -22.521 1.00 . A A .   5 GLY H    1 1 
       15 40324 1 1   5 GLY HA2  H -44.363  -2.886 -20.820 1.00 . A A .   5 GLY HA2  1 1 
       15 40325 1 1   5 GLY HA3  H -45.993  -3.447 -20.454 1.00 . A A .   5 GLY HA3  1 1 
       15 40326 1 1   5 GLY N    N -45.256  -4.079 -22.299 1.00 . A A .   5 GLY N    1 1 
       15 40327 1 1   5 GLY O    O -45.146  -5.918 -19.937 1.00 . A A .   5 GLY O    1 1 
       15 40328 1 1   6 THR C    C -41.632  -5.218 -17.880 1.00 . A A .   6 THR C    1 1 
       15 40329 1 1   6 THR CA   C -42.565  -5.830 -18.924 1.00 . A A .   6 THR CA   1 1 
       15 40330 1 1   6 THR CB   C -41.759  -6.730 -19.875 1.00 . A A .   6 THR CB   1 1 
       15 40331 1 1   6 THR CG2  C -42.413  -6.745 -21.262 1.00 . A A .   6 THR CG2  1 1 
       15 40332 1 1   6 THR H    H -42.744  -3.935 -19.854 1.00 . A A .   6 THR H    1 1 
       15 40333 1 1   6 THR HA   H -43.311  -6.428 -18.416 1.00 . A A .   6 THR HA   1 1 
       15 40334 1 1   6 THR HB   H -41.732  -7.739 -19.490 1.00 . A A .   6 THR HB   1 1 
       15 40335 1 1   6 THR HG1  H -40.489  -5.295 -20.213 1.00 . A A .   6 THR HG1  1 1 
       15 40336 1 1   6 THR HG21 H -42.363  -5.756 -21.695 1.00 . A A .   6 THR HG21 1 1 
       15 40337 1 1   6 THR HG22 H -43.447  -7.044 -21.169 1.00 . A A .   6 THR HG22 1 1 
       15 40338 1 1   6 THR HG23 H -41.890  -7.445 -21.897 1.00 . A A .   6 THR HG23 1 1 
       15 40339 1 1   6 THR N    N -43.228  -4.767 -19.679 1.00 . A A .   6 THR N    1 1 
       15 40340 1 1   6 THR O    O -40.906  -4.265 -18.172 1.00 . A A .   6 THR O    1 1 
       15 40341 1 1   6 THR OG1  O -40.435  -6.228 -19.990 1.00 . A A .   6 THR OG1  1 1 
       15 40342 1 1   7 LYS C    C -40.089  -6.409 -14.875 1.00 . A A .   7 LYS C    1 1 
       15 40343 1 1   7 LYS CA   C -40.791  -5.260 -15.580 1.00 . A A .   7 LYS CA   1 1 
       15 40344 1 1   7 LYS CB   C -41.638  -4.489 -14.554 1.00 . A A .   7 LYS CB   1 1 
       15 40345 1 1   7 LYS CD   C -41.601  -2.668 -12.828 1.00 . A A .   7 LYS CD   1 1 
       15 40346 1 1   7 LYS CE   C -42.178  -3.481 -11.666 1.00 . A A .   7 LYS CE   1 1 
       15 40347 1 1   7 LYS CG   C -40.738  -3.561 -13.728 1.00 . A A .   7 LYS CG   1 1 
       15 40348 1 1   7 LYS H    H -42.246  -6.522 -16.483 1.00 . A A .   7 LYS H    1 1 
       15 40349 1 1   7 LYS HA   H -40.045  -4.598 -15.994 1.00 . A A .   7 LYS HA   1 1 
       15 40350 1 1   7 LYS HB2  H -42.380  -3.903 -15.069 1.00 . A A .   7 LYS HB2  1 1 
       15 40351 1 1   7 LYS HB3  H -42.129  -5.191 -13.890 1.00 . A A .   7 LYS HB3  1 1 
       15 40352 1 1   7 LYS HD2  H -40.995  -1.865 -12.440 1.00 . A A .   7 LYS HD2  1 1 
       15 40353 1 1   7 LYS HD3  H -42.412  -2.253 -13.410 1.00 . A A .   7 LYS HD3  1 1 
       15 40354 1 1   7 LYS HE2  H -42.981  -4.107 -12.023 1.00 . A A .   7 LYS HE2  1 1 
       15 40355 1 1   7 LYS HE3  H -41.404  -4.098 -11.233 1.00 . A A .   7 LYS HE3  1 1 
       15 40356 1 1   7 LYS HG2  H -40.073  -4.155 -13.118 1.00 . A A .   7 LYS HG2  1 1 
       15 40357 1 1   7 LYS HG3  H -40.154  -2.940 -14.391 1.00 . A A .   7 LYS HG3  1 1 
       15 40358 1 1   7 LYS HZ1  H -42.144  -1.676 -10.628 1.00 . A A .   7 LYS HZ1  1 1 
       15 40359 1 1   7 LYS HZ2  H -42.641  -3.003  -9.692 1.00 . A A .   7 LYS HZ2  1 1 
       15 40360 1 1   7 LYS HZ3  H -43.698  -2.323 -10.836 1.00 . A A .   7 LYS HZ3  1 1 
       15 40361 1 1   7 LYS N    N -41.648  -5.766 -16.663 1.00 . A A .   7 LYS N    1 1 
       15 40362 1 1   7 LYS NZ   N -42.705  -2.551 -10.627 1.00 . A A .   7 LYS NZ   1 1 
       15 40363 1 1   7 LYS O    O -40.717  -7.402 -14.529 1.00 . A A .   7 LYS O    1 1 
       15 40364 1 1   8 ILE C    C -37.359  -6.713 -12.714 1.00 . A A .   8 ILE C    1 1 
       15 40365 1 1   8 ILE CA   C -37.999  -7.289 -13.970 1.00 . A A .   8 ILE CA   1 1 
       15 40366 1 1   8 ILE CB   C -36.913  -7.820 -14.904 1.00 . A A .   8 ILE CB   1 1 
       15 40367 1 1   8 ILE CD1  C -35.219  -9.646 -15.175 1.00 . A A .   8 ILE CD1  1 1 
       15 40368 1 1   8 ILE CG1  C -36.113  -8.906 -14.178 1.00 . A A .   8 ILE CG1  1 1 
       15 40369 1 1   8 ILE CG2  C -35.981  -6.676 -15.302 1.00 . A A .   8 ILE CG2  1 1 
       15 40370 1 1   8 ILE H    H -38.342  -5.439 -14.952 1.00 . A A .   8 ILE H    1 1 
       15 40371 1 1   8 ILE HA   H -38.643  -8.112 -13.682 1.00 . A A .   8 ILE HA   1 1 
       15 40372 1 1   8 ILE HB   H -37.371  -8.234 -15.789 1.00 . A A .   8 ILE HB   1 1 
       15 40373 1 1   8 ILE HD11 H -34.808  -8.947 -15.890 1.00 . A A .   8 ILE HD11 1 1 
       15 40374 1 1   8 ILE HD12 H -35.800 -10.392 -15.696 1.00 . A A .   8 ILE HD12 1 1 
       15 40375 1 1   8 ILE HD13 H -34.412 -10.129 -14.642 1.00 . A A .   8 ILE HD13 1 1 
       15 40376 1 1   8 ILE HG12 H -35.500  -8.448 -13.415 1.00 . A A .   8 ILE HG12 1 1 
       15 40377 1 1   8 ILE HG13 H -36.796  -9.608 -13.720 1.00 . A A .   8 ILE HG13 1 1 
       15 40378 1 1   8 ILE HG21 H -35.327  -7.005 -16.096 1.00 . A A .   8 ILE HG21 1 1 
       15 40379 1 1   8 ILE HG22 H -35.392  -6.378 -14.447 1.00 . A A .   8 ILE HG22 1 1 
       15 40380 1 1   8 ILE HG23 H -36.569  -5.837 -15.645 1.00 . A A .   8 ILE HG23 1 1 
       15 40381 1 1   8 ILE N    N -38.787  -6.260 -14.652 1.00 . A A .   8 ILE N    1 1 
       15 40382 1 1   8 ILE O    O -36.918  -5.565 -12.696 1.00 . A A .   8 ILE O    1 1 
       15 40383 1 1   9 THR C    C -35.810  -8.207  -9.845 1.00 . A A .   9 THR C    1 1 
       15 40384 1 1   9 THR CA   C -36.717  -7.109 -10.395 1.00 . A A .   9 THR CA   1 1 
       15 40385 1 1   9 THR CB   C -37.823  -6.803  -9.384 1.00 . A A .   9 THR CB   1 1 
       15 40386 1 1   9 THR CG2  C -38.920  -5.983 -10.062 1.00 . A A .   9 THR CG2  1 1 
       15 40387 1 1   9 THR H    H -37.669  -8.435 -11.758 1.00 . A A .   9 THR H    1 1 
       15 40388 1 1   9 THR HA   H -36.132  -6.211 -10.549 1.00 . A A .   9 THR HA   1 1 
       15 40389 1 1   9 THR HB   H -37.414  -6.240  -8.560 1.00 . A A .   9 THR HB   1 1 
       15 40390 1 1   9 THR HG1  H -37.840  -8.745  -9.244 1.00 . A A .   9 THR HG1  1 1 
       15 40391 1 1   9 THR HG21 H -39.469  -6.609 -10.748 1.00 . A A .   9 THR HG21 1 1 
       15 40392 1 1   9 THR HG22 H -38.471  -5.162 -10.606 1.00 . A A .   9 THR HG22 1 1 
       15 40393 1 1   9 THR HG23 H -39.592  -5.591  -9.313 1.00 . A A .   9 THR HG23 1 1 
       15 40394 1 1   9 THR N    N -37.310  -7.528 -11.664 1.00 . A A .   9 THR N    1 1 
       15 40395 1 1   9 THR O    O -36.230  -9.351  -9.703 1.00 . A A .   9 THR O    1 1 
       15 40396 1 1   9 THR OG1  O -38.373  -8.023  -8.902 1.00 . A A .   9 THR OG1  1 1 
       15 40397 1 1  10 PHE C    C -33.111  -8.368  -7.620 1.00 . A A .  10 PHE C    1 1 
       15 40398 1 1  10 PHE CA   C -33.583  -8.813  -9.005 1.00 . A A .  10 PHE CA   1 1 
       15 40399 1 1  10 PHE CB   C -32.385  -8.946  -9.975 1.00 . A A .  10 PHE CB   1 1 
       15 40400 1 1  10 PHE CD1  C -31.786  -6.524 -10.335 1.00 . A A .  10 PHE CD1  1 1 
       15 40401 1 1  10 PHE CD2  C -32.752  -7.769 -12.176 1.00 . A A .  10 PHE CD2  1 1 
       15 40402 1 1  10 PHE CE1  C -31.716  -5.382 -11.142 1.00 . A A .  10 PHE CE1  1 1 
       15 40403 1 1  10 PHE CE2  C -32.683  -6.628 -12.984 1.00 . A A .  10 PHE CE2  1 1 
       15 40404 1 1  10 PHE CG   C -32.303  -7.716 -10.850 1.00 . A A .  10 PHE CG   1 1 
       15 40405 1 1  10 PHE CZ   C -32.164  -5.434 -12.467 1.00 . A A .  10 PHE CZ   1 1 
       15 40406 1 1  10 PHE H    H -34.283  -6.921  -9.688 1.00 . A A .  10 PHE H    1 1 
       15 40407 1 1  10 PHE HA   H -34.059  -9.783  -8.903 1.00 . A A .  10 PHE HA   1 1 
       15 40408 1 1  10 PHE HB2  H -31.464  -9.049  -9.415 1.00 . A A .  10 PHE HB2  1 1 
       15 40409 1 1  10 PHE HB3  H -32.518  -9.820 -10.599 1.00 . A A .  10 PHE HB3  1 1 
       15 40410 1 1  10 PHE HD1  H -31.440  -6.482  -9.314 1.00 . A A .  10 PHE HD1  1 1 
       15 40411 1 1  10 PHE HD2  H -33.153  -8.689 -12.575 1.00 . A A .  10 PHE HD2  1 1 
       15 40412 1 1  10 PHE HE1  H -31.317  -4.463 -10.743 1.00 . A A .  10 PHE HE1  1 1 
       15 40413 1 1  10 PHE HE2  H -33.028  -6.667 -14.007 1.00 . A A .  10 PHE HE2  1 1 
       15 40414 1 1  10 PHE HZ   H -32.111  -4.555 -13.090 1.00 . A A .  10 PHE HZ   1 1 
       15 40415 1 1  10 PHE N    N -34.559  -7.849  -9.541 1.00 . A A .  10 PHE N    1 1 
       15 40416 1 1  10 PHE O    O -32.639  -7.246  -7.439 1.00 . A A .  10 PHE O    1 1 
       15 40417 1 1  11 TYR C    C -31.875 -10.010  -4.770 1.00 . A A .  11 TYR C    1 1 
       15 40418 1 1  11 TYR CA   C -32.896  -8.977  -5.252 1.00 . A A .  11 TYR CA   1 1 
       15 40419 1 1  11 TYR CB   C -34.159  -8.951  -4.332 1.00 . A A .  11 TYR CB   1 1 
       15 40420 1 1  11 TYR CD1  C -35.825  -9.463  -6.191 1.00 . A A .  11 TYR CD1  1 1 
       15 40421 1 1  11 TYR CD2  C -35.814 -10.860  -4.217 1.00 . A A .  11 TYR CD2  1 1 
       15 40422 1 1  11 TYR CE1  C -36.842 -10.238  -6.733 1.00 . A A .  11 TYR CE1  1 1 
       15 40423 1 1  11 TYR CE2  C -36.823 -11.645  -4.769 1.00 . A A .  11 TYR CE2  1 1 
       15 40424 1 1  11 TYR CG   C -35.299  -9.770  -4.924 1.00 . A A .  11 TYR CG   1 1 
       15 40425 1 1  11 TYR CZ   C -37.336 -11.338  -6.029 1.00 . A A .  11 TYR CZ   1 1 
       15 40426 1 1  11 TYR H    H -33.674 -10.131  -6.849 1.00 . A A .  11 TYR H    1 1 
       15 40427 1 1  11 TYR HA   H -32.426  -8.004  -5.214 1.00 . A A .  11 TYR HA   1 1 
       15 40428 1 1  11 TYR HB2  H -33.901  -9.349  -3.362 1.00 . A A .  11 TYR HB2  1 1 
       15 40429 1 1  11 TYR HB3  H -34.491  -7.940  -4.207 1.00 . A A .  11 TYR HB3  1 1 
       15 40430 1 1  11 TYR HD1  H -35.468  -8.608  -6.738 1.00 . A A .  11 TYR HD1  1 1 
       15 40431 1 1  11 TYR HD2  H -35.442 -11.087  -3.239 1.00 . A A .  11 TYR HD2  1 1 
       15 40432 1 1  11 TYR HE1  H -37.244  -9.992  -7.698 1.00 . A A .  11 TYR HE1  1 1 
       15 40433 1 1  11 TYR HE2  H -37.218 -12.480  -4.213 1.00 . A A .  11 TYR HE2  1 1 
       15 40434 1 1  11 TYR HH   H -38.805 -12.537  -5.873 1.00 . A A .  11 TYR HH   1 1 
       15 40435 1 1  11 TYR N    N -33.272  -9.262  -6.638 1.00 . A A .  11 TYR N    1 1 
       15 40436 1 1  11 TYR O    O -31.950 -11.188  -5.124 1.00 . A A .  11 TYR O    1 1 
       15 40437 1 1  11 TYR OH   O -38.321 -12.120  -6.586 1.00 . A A .  11 TYR OH   1 1 
       15 40438 1 1  12 GLU C    C -30.424 -11.545  -2.606 1.00 . A A .  12 GLU C    1 1 
       15 40439 1 1  12 GLU CA   C -29.850 -10.423  -3.470 1.00 . A A .  12 GLU CA   1 1 
       15 40440 1 1  12 GLU CB   C -28.852  -9.605  -2.647 1.00 . A A .  12 GLU CB   1 1 
       15 40441 1 1  12 GLU CD   C -27.109  -7.819  -2.750 1.00 . A A .  12 GLU CD   1 1 
       15 40442 1 1  12 GLU CG   C -28.088  -8.653  -3.567 1.00 . A A .  12 GLU CG   1 1 
       15 40443 1 1  12 GLU H    H -30.896  -8.596  -3.743 1.00 . A A .  12 GLU H    1 1 
       15 40444 1 1  12 GLU HA   H -29.330 -10.860  -4.305 1.00 . A A .  12 GLU HA   1 1 
       15 40445 1 1  12 GLU HB2  H -29.384  -9.031  -1.905 1.00 . A A .  12 GLU HB2  1 1 
       15 40446 1 1  12 GLU HB3  H -28.156 -10.269  -2.159 1.00 . A A .  12 GLU HB3  1 1 
       15 40447 1 1  12 GLU HG2  H -27.548  -9.225  -4.304 1.00 . A A .  12 GLU HG2  1 1 
       15 40448 1 1  12 GLU HG3  H -28.789  -7.994  -4.067 1.00 . A A .  12 GLU HG3  1 1 
       15 40449 1 1  12 GLU N    N -30.907  -9.549  -3.980 1.00 . A A .  12 GLU N    1 1 
       15 40450 1 1  12 GLU O    O -29.834 -12.619  -2.486 1.00 . A A .  12 GLU O    1 1 
       15 40451 1 1  12 GLU OE1  O -27.046  -8.026  -1.547 1.00 . A A .  12 GLU OE1  1 1 
       15 40452 1 1  12 GLU OE2  O -26.436  -6.990  -3.335 1.00 . A A .  12 GLU OE2  1 1 
       15 40453 1 1  13 ASP C    C -33.609 -12.592  -1.767 1.00 . A A .  13 ASP C    1 1 
       15 40454 1 1  13 ASP CA   C -32.262 -12.248  -1.153 1.00 . A A .  13 ASP CA   1 1 
       15 40455 1 1  13 ASP CB   C -32.466 -11.627   0.230 1.00 . A A .  13 ASP CB   1 1 
       15 40456 1 1  13 ASP CG   C -31.136 -11.570   0.972 1.00 . A A .  13 ASP CG   1 1 
       15 40457 1 1  13 ASP H    H -31.997 -10.409  -2.156 1.00 . A A .  13 ASP H    1 1 
       15 40458 1 1  13 ASP HA   H -31.670 -13.149  -1.058 1.00 . A A .  13 ASP HA   1 1 
       15 40459 1 1  13 ASP HB2  H -32.852 -10.624   0.114 1.00 . A A .  13 ASP HB2  1 1 
       15 40460 1 1  13 ASP HB3  H -33.167 -12.217   0.795 1.00 . A A .  13 ASP HB3  1 1 
       15 40461 1 1  13 ASP N    N -31.579 -11.282  -2.010 1.00 . A A .  13 ASP N    1 1 
       15 40462 1 1  13 ASP O    O -33.806 -12.381  -2.955 1.00 . A A .  13 ASP O    1 1 
       15 40463 1 1  13 ASP OD1  O -30.172 -12.126   0.469 1.00 . A A .  13 ASP OD1  1 1 
       15 40464 1 1  13 ASP OD2  O -31.100 -10.976   2.036 1.00 . A A .  13 ASP OD2  1 1 
       15 40465 1 1  14 LYS C    C -36.898 -12.593  -0.763 1.00 . A A .  14 LYS C    1 1 
       15 40466 1 1  14 LYS CA   C -35.861 -13.511  -1.428 1.00 . A A .  14 LYS CA   1 1 
       15 40467 1 1  14 LYS CB   C -36.155 -14.978  -1.075 1.00 . A A .  14 LYS CB   1 1 
       15 40468 1 1  14 LYS CD   C -35.900 -16.721   0.684 1.00 . A A .  14 LYS CD   1 1 
       15 40469 1 1  14 LYS CE   C -35.206 -17.074   1.996 1.00 . A A .  14 LYS CE   1 1 
       15 40470 1 1  14 LYS CG   C -35.416 -15.353   0.203 1.00 . A A .  14 LYS CG   1 1 
       15 40471 1 1  14 LYS H    H -34.281 -13.324  -0.029 1.00 . A A .  14 LYS H    1 1 
       15 40472 1 1  14 LYS HA   H -35.916 -13.387  -2.502 1.00 . A A .  14 LYS HA   1 1 
       15 40473 1 1  14 LYS HB2  H -37.217 -15.117  -0.922 1.00 . A A .  14 LYS HB2  1 1 
       15 40474 1 1  14 LYS HB3  H -35.824 -15.618  -1.876 1.00 . A A .  14 LYS HB3  1 1 
       15 40475 1 1  14 LYS HD2  H -36.969 -16.692   0.839 1.00 . A A .  14 LYS HD2  1 1 
       15 40476 1 1  14 LYS HD3  H -35.664 -17.468  -0.058 1.00 . A A .  14 LYS HD3  1 1 
       15 40477 1 1  14 LYS HE2  H -35.464 -16.342   2.747 1.00 . A A .  14 LYS HE2  1 1 
       15 40478 1 1  14 LYS HE3  H -35.526 -18.052   2.318 1.00 . A A .  14 LYS HE3  1 1 
       15 40479 1 1  14 LYS HG2  H -34.354 -15.396   0.005 1.00 . A A .  14 LYS HG2  1 1 
       15 40480 1 1  14 LYS HG3  H -35.610 -14.614   0.962 1.00 . A A .  14 LYS HG3  1 1 
       15 40481 1 1  14 LYS HZ1  H -33.251 -17.197   2.703 1.00 . A A .  14 LYS HZ1  1 1 
       15 40482 1 1  14 LYS HZ2  H -33.440 -16.173   1.361 1.00 . A A .  14 LYS HZ2  1 1 
       15 40483 1 1  14 LYS HZ3  H -33.470 -17.858   1.156 1.00 . A A .  14 LYS HZ3  1 1 
       15 40484 1 1  14 LYS N    N -34.520 -13.142  -0.960 1.00 . A A .  14 LYS N    1 1 
       15 40485 1 1  14 LYS NZ   N -33.729 -17.078   1.789 1.00 . A A .  14 LYS NZ   1 1 
       15 40486 1 1  14 LYS O    O -36.554 -11.818   0.115 1.00 . A A .  14 LYS O    1 1 
       15 40487 1 1  15 ASN C    C -39.234 -10.457  -1.183 1.00 . A A .  15 ASN C    1 1 
       15 40488 1 1  15 ASN CA   C -39.245 -11.878  -0.618 1.00 . A A .  15 ASN CA   1 1 
       15 40489 1 1  15 ASN CB   C -39.136 -11.809   0.910 1.00 . A A .  15 ASN CB   1 1 
       15 40490 1 1  15 ASN CG   C -38.670 -13.151   1.454 1.00 . A A .  15 ASN CG   1 1 
       15 40491 1 1  15 ASN H    H -38.370 -13.350  -1.881 1.00 . A A .  15 ASN H    1 1 
       15 40492 1 1  15 ASN HA   H -40.188 -12.339  -0.873 1.00 . A A .  15 ASN HA   1 1 
       15 40493 1 1  15 ASN HB2  H -38.430 -11.038   1.196 1.00 . A A .  15 ASN HB2  1 1 
       15 40494 1 1  15 ASN HB3  H -40.107 -11.575   1.325 1.00 . A A .  15 ASN HB3  1 1 
       15 40495 1 1  15 ASN HD21 H -36.802 -12.541   1.741 1.00 . A A .  15 ASN HD21 1 1 
       15 40496 1 1  15 ASN HD22 H -37.113 -14.162   2.154 1.00 . A A .  15 ASN HD22 1 1 
       15 40497 1 1  15 ASN N    N -38.159 -12.702  -1.179 1.00 . A A .  15 ASN N    1 1 
       15 40498 1 1  15 ASN ND2  N -37.425 -13.296   1.817 1.00 . A A .  15 ASN ND2  1 1 
       15 40499 1 1  15 ASN O    O -39.931  -9.574  -0.682 1.00 . A A .  15 ASN O    1 1 
       15 40500 1 1  15 ASN OD1  O -39.458 -14.089   1.552 1.00 . A A .  15 ASN OD1  1 1 
       15 40501 1 1  16 PHE C    C -37.910  -7.857  -1.862 1.00 . A A .  16 PHE C    1 1 
       15 40502 1 1  16 PHE CA   C -38.339  -8.938  -2.857 1.00 . A A .  16 PHE CA   1 1 
       15 40503 1 1  16 PHE CB   C -39.683  -8.556  -3.511 1.00 . A A .  16 PHE CB   1 1 
       15 40504 1 1  16 PHE CD1  C -40.140 -10.352  -5.218 1.00 . A A .  16 PHE CD1  1 1 
       15 40505 1 1  16 PHE CD2  C -41.372 -10.389  -3.135 1.00 . A A .  16 PHE CD2  1 1 
       15 40506 1 1  16 PHE CE1  C -40.821 -11.502  -5.638 1.00 . A A .  16 PHE CE1  1 1 
       15 40507 1 1  16 PHE CE2  C -42.050 -11.534  -3.553 1.00 . A A .  16 PHE CE2  1 1 
       15 40508 1 1  16 PHE CG   C -40.414  -9.795  -3.966 1.00 . A A .  16 PHE CG   1 1 
       15 40509 1 1  16 PHE CZ   C -41.773 -12.091  -4.804 1.00 . A A .  16 PHE CZ   1 1 
       15 40510 1 1  16 PHE H    H -37.882 -10.985  -2.549 1.00 . A A .  16 PHE H    1 1 
       15 40511 1 1  16 PHE HA   H -37.587  -8.997  -3.630 1.00 . A A .  16 PHE HA   1 1 
       15 40512 1 1  16 PHE HB2  H -40.297  -8.034  -2.797 1.00 . A A .  16 PHE HB2  1 1 
       15 40513 1 1  16 PHE HB3  H -39.501  -7.918  -4.366 1.00 . A A .  16 PHE HB3  1 1 
       15 40514 1 1  16 PHE HD1  H -39.411  -9.894  -5.863 1.00 . A A .  16 PHE HD1  1 1 
       15 40515 1 1  16 PHE HD2  H -41.593  -9.961  -2.175 1.00 . A A .  16 PHE HD2  1 1 
       15 40516 1 1  16 PHE HE1  H -40.615 -11.929  -6.606 1.00 . A A .  16 PHE HE1  1 1 
       15 40517 1 1  16 PHE HE2  H -42.785 -11.989  -2.909 1.00 . A A .  16 PHE HE2  1 1 
       15 40518 1 1  16 PHE HZ   H -42.299 -12.975  -5.129 1.00 . A A .  16 PHE HZ   1 1 
       15 40519 1 1  16 PHE N    N -38.435 -10.247  -2.218 1.00 . A A .  16 PHE N    1 1 
       15 40520 1 1  16 PHE O    O -38.537  -6.804  -1.764 1.00 . A A .  16 PHE O    1 1 
       15 40521 1 1  17 GLN C    C -34.907  -6.730  -0.678 1.00 . A A .  17 GLN C    1 1 
       15 40522 1 1  17 GLN CA   C -36.280  -7.164  -0.176 1.00 . A A .  17 GLN CA   1 1 
       15 40523 1 1  17 GLN CB   C -36.180  -7.789   1.231 1.00 . A A .  17 GLN CB   1 1 
       15 40524 1 1  17 GLN CD   C -35.795  -9.968   2.435 1.00 . A A .  17 GLN CD   1 1 
       15 40525 1 1  17 GLN CG   C -35.547  -9.180   1.148 1.00 . A A .  17 GLN CG   1 1 
       15 40526 1 1  17 GLN H    H -36.361  -8.971  -1.270 1.00 . A A .  17 GLN H    1 1 
       15 40527 1 1  17 GLN HA   H -36.913  -6.292  -0.128 1.00 . A A .  17 GLN HA   1 1 
       15 40528 1 1  17 GLN HB2  H -35.572  -7.158   1.860 1.00 . A A .  17 GLN HB2  1 1 
       15 40529 1 1  17 GLN HB3  H -37.170  -7.872   1.658 1.00 . A A .  17 GLN HB3  1 1 
       15 40530 1 1  17 GLN HE21 H -35.266 -11.709   1.634 1.00 . A A .  17 GLN HE21 1 1 
       15 40531 1 1  17 GLN HE22 H -35.734 -11.772   3.269 1.00 . A A .  17 GLN HE22 1 1 
       15 40532 1 1  17 GLN HG2  H -35.977  -9.713   0.326 1.00 . A A .  17 GLN HG2  1 1 
       15 40533 1 1  17 GLN HG3  H -34.485  -9.082   0.994 1.00 . A A .  17 GLN HG3  1 1 
       15 40534 1 1  17 GLN N    N -36.827  -8.119  -1.141 1.00 . A A .  17 GLN N    1 1 
       15 40535 1 1  17 GLN NE2  N -35.582 -11.257   2.447 1.00 . A A .  17 GLN NE2  1 1 
       15 40536 1 1  17 GLN O    O -34.588  -6.991  -1.822 1.00 . A A .  17 GLN O    1 1 
       15 40537 1 1  17 GLN OE1  O -36.196  -9.398   3.448 1.00 . A A .  17 GLN OE1  1 1 
       15 40538 1 1  18 VAL C    C -32.796  -4.178  -0.703 1.00 . A A .  18 VAL C    1 1 
       15 40539 1 1  18 VAL CA   C -32.773  -5.596  -0.125 1.00 . A A .  18 VAL CA   1 1 
       15 40540 1 1  18 VAL CB   C -31.947  -6.582  -1.017 1.00 . A A .  18 VAL CB   1 1 
       15 40541 1 1  18 VAL CG1  C -32.190  -8.042  -0.565 1.00 . A A .  18 VAL CG1  1 1 
       15 40542 1 1  18 VAL CG2  C -32.250  -6.433  -2.545 1.00 . A A .  18 VAL CG2  1 1 
       15 40543 1 1  18 VAL H    H -34.490  -5.941   1.082 1.00 . A A .  18 VAL H    1 1 
       15 40544 1 1  18 VAL HA   H -32.264  -5.521   0.825 1.00 . A A .  18 VAL HA   1 1 
       15 40545 1 1  18 VAL HB   H -30.899  -6.360  -0.852 1.00 . A A .  18 VAL HB   1 1 
       15 40546 1 1  18 VAL HG11 H -32.967  -8.492  -1.165 1.00 . A A .  18 VAL HG11 1 1 
       15 40547 1 1  18 VAL HG12 H -32.480  -8.059   0.475 1.00 . A A .  18 VAL HG12 1 1 
       15 40548 1 1  18 VAL HG13 H -31.283  -8.612  -0.687 1.00 . A A .  18 VAL HG13 1 1 
       15 40549 1 1  18 VAL HG21 H -33.022  -5.704  -2.713 1.00 . A A .  18 VAL HG21 1 1 
       15 40550 1 1  18 VAL HG22 H -32.573  -7.384  -2.952 1.00 . A A .  18 VAL HG22 1 1 
       15 40551 1 1  18 VAL HG23 H -31.350  -6.115  -3.060 1.00 . A A .  18 VAL HG23 1 1 
       15 40552 1 1  18 VAL N    N -34.133  -6.080   0.185 1.00 . A A .  18 VAL N    1 1 
       15 40553 1 1  18 VAL O    O -33.574  -3.329  -0.267 1.00 . A A .  18 VAL O    1 1 
       15 40554 1 1  19 ARG C    C -32.265  -2.754  -3.829 1.00 . A A .  19 ARG C    1 1 
       15 40555 1 1  19 ARG CA   C -31.869  -2.628  -2.357 1.00 . A A .  19 ARG CA   1 1 
       15 40556 1 1  19 ARG CB   C -30.441  -2.094  -2.249 1.00 . A A .  19 ARG CB   1 1 
       15 40557 1 1  19 ARG CD   C -28.043  -2.574  -2.771 1.00 . A A .  19 ARG CD   1 1 
       15 40558 1 1  19 ARG CG   C -29.462  -3.140  -2.788 1.00 . A A .  19 ARG CG   1 1 
       15 40559 1 1  19 ARG CZ   C -26.458  -1.719  -1.142 1.00 . A A .  19 ARG CZ   1 1 
       15 40560 1 1  19 ARG H    H -31.380  -4.656  -2.026 1.00 . A A .  19 ARG H    1 1 
       15 40561 1 1  19 ARG HA   H -32.543  -1.937  -1.867 1.00 . A A .  19 ARG HA   1 1 
       15 40562 1 1  19 ARG HB2  H -30.352  -1.184  -2.826 1.00 . A A .  19 ARG HB2  1 1 
       15 40563 1 1  19 ARG HB3  H -30.212  -1.890  -1.216 1.00 . A A .  19 ARG HB3  1 1 
       15 40564 1 1  19 ARG HD2  H -27.370  -3.283  -3.225 1.00 . A A .  19 ARG HD2  1 1 
       15 40565 1 1  19 ARG HD3  H -28.020  -1.652  -3.333 1.00 . A A .  19 ARG HD3  1 1 
       15 40566 1 1  19 ARG HE   H -28.194  -2.591  -0.655 1.00 . A A .  19 ARG HE   1 1 
       15 40567 1 1  19 ARG HG2  H -29.503  -4.024  -2.167 1.00 . A A .  19 ARG HG2  1 1 
       15 40568 1 1  19 ARG HG3  H -29.733  -3.402  -3.802 1.00 . A A .  19 ARG HG3  1 1 
       15 40569 1 1  19 ARG HH11 H -25.955  -1.524  -3.070 1.00 . A A .  19 ARG HH11 1 1 
       15 40570 1 1  19 ARG HH12 H -24.809  -0.902  -1.929 1.00 . A A .  19 ARG HH12 1 1 
       15 40571 1 1  19 ARG HH21 H -26.697  -1.780   0.846 1.00 . A A .  19 ARG HH21 1 1 
       15 40572 1 1  19 ARG HH22 H -25.228  -1.048   0.289 1.00 . A A .  19 ARG HH22 1 1 
       15 40573 1 1  19 ARG N    N -31.949  -3.933  -1.700 1.00 . A A .  19 ARG N    1 1 
       15 40574 1 1  19 ARG NE   N -27.617  -2.318  -1.400 1.00 . A A .  19 ARG NE   1 1 
       15 40575 1 1  19 ARG NH1  N -25.680  -1.353  -2.124 1.00 . A A .  19 ARG NH1  1 1 
       15 40576 1 1  19 ARG NH2  N -26.100  -1.499   0.094 1.00 . A A .  19 ARG NH2  1 1 
       15 40577 1 1  19 ARG O    O -31.724  -2.062  -4.690 1.00 . A A .  19 ARG O    1 1 
       15 40578 1 1  20 ARG C    C -34.493  -2.693  -5.981 1.00 . A A .  20 ARG C    1 1 
       15 40579 1 1  20 ARG CA   C -33.668  -3.872  -5.471 1.00 . A A .  20 ARG CA   1 1 
       15 40580 1 1  20 ARG CB   C -34.510  -5.158  -5.512 1.00 . A A .  20 ARG CB   1 1 
       15 40581 1 1  20 ARG CD   C -36.736  -6.168  -4.927 1.00 . A A .  20 ARG CD   1 1 
       15 40582 1 1  20 ARG CG   C -35.984  -4.863  -5.168 1.00 . A A .  20 ARG CG   1 1 
       15 40583 1 1  20 ARG CZ   C -38.674  -5.216  -3.810 1.00 . A A .  20 ARG CZ   1 1 
       15 40584 1 1  20 ARG H    H -33.596  -4.172  -3.376 1.00 . A A .  20 ARG H    1 1 
       15 40585 1 1  20 ARG HA   H -32.808  -4.007  -6.107 1.00 . A A .  20 ARG HA   1 1 
       15 40586 1 1  20 ARG HB2  H -34.454  -5.595  -6.499 1.00 . A A .  20 ARG HB2  1 1 
       15 40587 1 1  20 ARG HB3  H -34.108  -5.845  -4.796 1.00 . A A .  20 ARG HB3  1 1 
       15 40588 1 1  20 ARG HD2  H -36.551  -6.838  -5.747 1.00 . A A .  20 ARG HD2  1 1 
       15 40589 1 1  20 ARG HD3  H -36.389  -6.619  -4.007 1.00 . A A .  20 ARG HD3  1 1 
       15 40590 1 1  20 ARG HE   H -38.767  -6.238  -5.531 1.00 . A A .  20 ARG HE   1 1 
       15 40591 1 1  20 ARG HG2  H -36.028  -4.251  -4.283 1.00 . A A .  20 ARG HG2  1 1 
       15 40592 1 1  20 ARG HG3  H -36.448  -4.341  -5.989 1.00 . A A .  20 ARG HG3  1 1 
       15 40593 1 1  20 ARG HH11 H -36.905  -4.957  -2.906 1.00 . A A .  20 ARG HH11 1 1 
       15 40594 1 1  20 ARG HH12 H -38.269  -4.255  -2.100 1.00 . A A .  20 ARG HH12 1 1 
       15 40595 1 1  20 ARG HH21 H -40.561  -5.328  -4.470 1.00 . A A .  20 ARG HH21 1 1 
       15 40596 1 1  20 ARG HH22 H -40.336  -4.468  -2.984 1.00 . A A .  20 ARG HH22 1 1 
       15 40597 1 1  20 ARG N    N -33.209  -3.644  -4.104 1.00 . A A .  20 ARG N    1 1 
       15 40598 1 1  20 ARG NE   N -38.168  -5.903  -4.829 1.00 . A A .  20 ARG NE   1 1 
       15 40599 1 1  20 ARG NH1  N -37.890  -4.776  -2.865 1.00 . A A .  20 ARG NH1  1 1 
       15 40600 1 1  20 ARG NH2  N -39.957  -4.986  -3.750 1.00 . A A .  20 ARG NH2  1 1 
       15 40601 1 1  20 ARG O    O -35.089  -1.953  -5.198 1.00 . A A .  20 ARG O    1 1 
       15 40602 1 1  21 TYR C    C -36.690  -2.067  -8.397 1.00 . A A .  21 TYR C    1 1 
       15 40603 1 1  21 TYR CA   C -35.348  -1.510  -7.936 1.00 . A A .  21 TYR CA   1 1 
       15 40604 1 1  21 TYR CB   C -34.578  -0.933  -9.126 1.00 . A A .  21 TYR CB   1 1 
       15 40605 1 1  21 TYR CD1  C -32.354  -0.647  -7.982 1.00 . A A .  21 TYR CD1  1 1 
       15 40606 1 1  21 TYR CD2  C -33.540   1.333  -8.723 1.00 . A A .  21 TYR CD2  1 1 
       15 40607 1 1  21 TYR CE1  C -31.323   0.155  -7.483 1.00 . A A .  21 TYR CE1  1 1 
       15 40608 1 1  21 TYR CE2  C -32.508   2.137  -8.225 1.00 . A A .  21 TYR CE2  1 1 
       15 40609 1 1  21 TYR CG   C -33.461  -0.060  -8.604 1.00 . A A .  21 TYR CG   1 1 
       15 40610 1 1  21 TYR CZ   C -31.401   1.548  -7.604 1.00 . A A .  21 TYR CZ   1 1 
       15 40611 1 1  21 TYR H    H -34.096  -3.216  -7.867 1.00 . A A .  21 TYR H    1 1 
       15 40612 1 1  21 TYR HA   H -35.532  -0.719  -7.220 1.00 . A A .  21 TYR HA   1 1 
       15 40613 1 1  21 TYR HB2  H -34.167  -1.738  -9.715 1.00 . A A .  21 TYR HB2  1 1 
       15 40614 1 1  21 TYR HB3  H -35.246  -0.343  -9.732 1.00 . A A .  21 TYR HB3  1 1 
       15 40615 1 1  21 TYR HD1  H -32.294  -1.722  -7.891 1.00 . A A .  21 TYR HD1  1 1 
       15 40616 1 1  21 TYR HD2  H -34.397   1.786  -9.202 1.00 . A A .  21 TYR HD2  1 1 
       15 40617 1 1  21 TYR HE1  H -30.471  -0.299  -7.003 1.00 . A A .  21 TYR HE1  1 1 
       15 40618 1 1  21 TYR HE2  H -32.567   3.211  -8.320 1.00 . A A .  21 TYR HE2  1 1 
       15 40619 1 1  21 TYR HH   H -30.118   1.985  -6.260 1.00 . A A .  21 TYR HH   1 1 
       15 40620 1 1  21 TYR N    N -34.557  -2.563  -7.301 1.00 . A A .  21 TYR N    1 1 
       15 40621 1 1  21 TYR O    O -37.062  -3.190  -8.051 1.00 . A A .  21 TYR O    1 1 
       15 40622 1 1  21 TYR OH   O -30.384   2.340  -7.112 1.00 . A A .  21 TYR OH   1 1 
       15 40623 1 1  22 ASP C    C -39.097  -0.875 -10.914 1.00 . A A .  22 ASP C    1 1 
       15 40624 1 1  22 ASP CA   C -38.716  -1.689  -9.683 1.00 . A A .  22 ASP CA   1 1 
       15 40625 1 1  22 ASP CB   C -39.780  -1.504  -8.602 1.00 . A A .  22 ASP CB   1 1 
       15 40626 1 1  22 ASP CG   C -39.852  -0.036  -8.192 1.00 . A A .  22 ASP CG   1 1 
       15 40627 1 1  22 ASP H    H -37.066  -0.385  -9.403 1.00 . A A .  22 ASP H    1 1 
       15 40628 1 1  22 ASP HA   H -38.672  -2.735  -9.953 1.00 . A A .  22 ASP HA   1 1 
       15 40629 1 1  22 ASP HB2  H -40.742  -1.816  -8.986 1.00 . A A .  22 ASP HB2  1 1 
       15 40630 1 1  22 ASP HB3  H -39.524  -2.102  -7.739 1.00 . A A .  22 ASP HB3  1 1 
       15 40631 1 1  22 ASP N    N -37.412  -1.273  -9.177 1.00 . A A .  22 ASP N    1 1 
       15 40632 1 1  22 ASP O    O -40.166  -0.267 -10.968 1.00 . A A .  22 ASP O    1 1 
       15 40633 1 1  22 ASP OD1  O -38.973   0.710  -8.589 1.00 . A A .  22 ASP OD1  1 1 
       15 40634 1 1  22 ASP OD2  O -40.788   0.321  -7.496 1.00 . A A .  22 ASP OD2  1 1 
       15 40635 1 1  23 CYS C    C -37.877  -0.922 -14.333 1.00 . A A .  23 CYS C    1 1 
       15 40636 1 1  23 CYS CA   C -38.421  -0.133 -13.146 1.00 . A A .  23 CYS CA   1 1 
       15 40637 1 1  23 CYS CB   C -37.730   1.227 -13.081 1.00 . A A .  23 CYS CB   1 1 
       15 40638 1 1  23 CYS H    H -37.365  -1.368 -11.779 1.00 . A A .  23 CYS H    1 1 
       15 40639 1 1  23 CYS HA   H -39.484   0.020 -13.288 1.00 . A A .  23 CYS HA   1 1 
       15 40640 1 1  23 CYS HB2  H -37.929   1.687 -12.122 1.00 . A A .  23 CYS HB2  1 1 
       15 40641 1 1  23 CYS HB3  H -36.664   1.097 -13.204 1.00 . A A .  23 CYS HB3  1 1 
       15 40642 1 1  23 CYS HG   H -39.226   2.617 -14.130 1.00 . A A .  23 CYS HG   1 1 
       15 40643 1 1  23 CYS N    N -38.199  -0.867 -11.901 1.00 . A A .  23 CYS N    1 1 
       15 40644 1 1  23 CYS O    O -36.931  -1.695 -14.193 1.00 . A A .  23 CYS O    1 1 
       15 40645 1 1  23 CYS SG   S -38.366   2.292 -14.400 1.00 . A A .  23 CYS SG   1 1 
       15 40646 1 1  24 ASP C    C -36.969  -0.569 -17.431 1.00 . A A .  24 ASP C    1 1 
       15 40647 1 1  24 ASP CA   C -38.028  -1.403 -16.715 1.00 . A A .  24 ASP CA   1 1 
       15 40648 1 1  24 ASP CB   C -39.219  -1.647 -17.646 1.00 . A A .  24 ASP CB   1 1 
       15 40649 1 1  24 ASP CG   C -39.952  -0.338 -17.926 1.00 . A A .  24 ASP CG   1 1 
       15 40650 1 1  24 ASP H    H -39.217  -0.079 -15.561 1.00 . A A .  24 ASP H    1 1 
       15 40651 1 1  24 ASP HA   H -37.594  -2.357 -16.443 1.00 . A A .  24 ASP HA   1 1 
       15 40652 1 1  24 ASP HB2  H -38.863  -2.066 -18.577 1.00 . A A .  24 ASP HB2  1 1 
       15 40653 1 1  24 ASP HB3  H -39.899  -2.345 -17.178 1.00 . A A .  24 ASP HB3  1 1 
       15 40654 1 1  24 ASP N    N -38.472  -0.711 -15.504 1.00 . A A .  24 ASP N    1 1 
       15 40655 1 1  24 ASP O    O -37.091   0.653 -17.532 1.00 . A A .  24 ASP O    1 1 
       15 40656 1 1  24 ASP OD1  O -39.440   0.700 -17.551 1.00 . A A .  24 ASP OD1  1 1 
       15 40657 1 1  24 ASP OD2  O -41.021  -0.399 -18.514 1.00 . A A .  24 ASP OD2  1 1 
       15 40658 1 1  25 CYS C    C -33.889  -1.549 -19.246 1.00 . A A .  25 CYS C    1 1 
       15 40659 1 1  25 CYS CA   C -34.874  -0.541 -18.661 1.00 . A A .  25 CYS CA   1 1 
       15 40660 1 1  25 CYS CB   C -34.130   0.434 -17.734 1.00 . A A .  25 CYS CB   1 1 
       15 40661 1 1  25 CYS H    H -35.896  -2.209 -17.866 1.00 . A A .  25 CYS H    1 1 
       15 40662 1 1  25 CYS HA   H -35.310   0.015 -19.474 1.00 . A A .  25 CYS HA   1 1 
       15 40663 1 1  25 CYS HB2  H -34.818   0.837 -17.009 1.00 . A A .  25 CYS HB2  1 1 
       15 40664 1 1  25 CYS HB3  H -33.328  -0.087 -17.222 1.00 . A A .  25 CYS HB3  1 1 
       15 40665 1 1  25 CYS HG   H -34.158   2.225 -19.172 1.00 . A A .  25 CYS HG   1 1 
       15 40666 1 1  25 CYS N    N -35.935  -1.232 -17.941 1.00 . A A .  25 CYS N    1 1 
       15 40667 1 1  25 CYS O    O -34.080  -2.759 -19.132 1.00 . A A .  25 CYS O    1 1 
       15 40668 1 1  25 CYS SG   S -33.434   1.784 -18.720 1.00 . A A .  25 CYS SG   1 1 
       15 40669 1 1  26 ASP C    C -30.410  -1.348 -20.101 1.00 . A A .  26 ASP C    1 1 
       15 40670 1 1  26 ASP CA   C -31.797  -1.888 -20.446 1.00 . A A .  26 ASP CA   1 1 
       15 40671 1 1  26 ASP CB   C -31.977  -1.939 -21.964 1.00 . A A .  26 ASP CB   1 1 
       15 40672 1 1  26 ASP CG   C -31.817  -0.546 -22.562 1.00 . A A .  26 ASP CG   1 1 
       15 40673 1 1  26 ASP H    H -32.723  -0.062 -19.907 1.00 . A A .  26 ASP H    1 1 
       15 40674 1 1  26 ASP HA   H -31.887  -2.893 -20.049 1.00 . A A .  26 ASP HA   1 1 
       15 40675 1 1  26 ASP HB2  H -31.237  -2.602 -22.391 1.00 . A A .  26 ASP HB2  1 1 
       15 40676 1 1  26 ASP HB3  H -32.966  -2.312 -22.190 1.00 . A A .  26 ASP HB3  1 1 
       15 40677 1 1  26 ASP N    N -32.825  -1.037 -19.856 1.00 . A A .  26 ASP N    1 1 
       15 40678 1 1  26 ASP O    O -30.129  -0.166 -20.294 1.00 . A A .  26 ASP O    1 1 
       15 40679 1 1  26 ASP OD1  O -31.840   0.409 -21.805 1.00 . A A .  26 ASP OD1  1 1 
       15 40680 1 1  26 ASP OD2  O -31.680  -0.454 -23.771 1.00 . A A .  26 ASP OD2  1 1 
       15 40681 1 1  27 CYS C    C -27.215  -2.966 -19.404 1.00 . A A .  27 CYS C    1 1 
       15 40682 1 1  27 CYS CA   C -28.196  -1.816 -19.195 1.00 . A A .  27 CYS CA   1 1 
       15 40683 1 1  27 CYS CB   C -28.180  -1.378 -17.725 1.00 . A A .  27 CYS CB   1 1 
       15 40684 1 1  27 CYS H    H -29.831  -3.148 -19.441 1.00 . A A .  27 CYS H    1 1 
       15 40685 1 1  27 CYS HA   H -27.888  -0.982 -19.810 1.00 . A A .  27 CYS HA   1 1 
       15 40686 1 1  27 CYS HB2  H -28.784  -2.057 -17.141 1.00 . A A .  27 CYS HB2  1 1 
       15 40687 1 1  27 CYS HB3  H -27.166  -1.387 -17.352 1.00 . A A .  27 CYS HB3  1 1 
       15 40688 1 1  27 CYS HG   H -29.034   0.472 -16.665 1.00 . A A .  27 CYS HG   1 1 
       15 40689 1 1  27 CYS N    N -29.552  -2.218 -19.577 1.00 . A A .  27 CYS N    1 1 
       15 40690 1 1  27 CYS O    O -27.618  -4.118 -19.565 1.00 . A A .  27 CYS O    1 1 
       15 40691 1 1  27 CYS SG   S -28.857   0.296 -17.591 1.00 . A A .  27 CYS SG   1 1 
       15 40692 1 1  28 ALA C    C -25.022  -4.743 -18.530 1.00 . A A .  28 ALA C    1 1 
       15 40693 1 1  28 ALA CA   C -24.894  -3.659 -19.592 1.00 . A A .  28 ALA CA   1 1 
       15 40694 1 1  28 ALA CB   C -23.505  -3.023 -19.504 1.00 . A A .  28 ALA CB   1 1 
       15 40695 1 1  28 ALA H    H -25.659  -1.710 -19.267 1.00 . A A .  28 ALA H    1 1 
       15 40696 1 1  28 ALA HA   H -25.016  -4.105 -20.567 1.00 . A A .  28 ALA HA   1 1 
       15 40697 1 1  28 ALA HB1  H -23.424  -2.234 -20.237 1.00 . A A .  28 ALA HB1  1 1 
       15 40698 1 1  28 ALA HB2  H -22.754  -3.774 -19.697 1.00 . A A .  28 ALA HB2  1 1 
       15 40699 1 1  28 ALA HB3  H -23.359  -2.613 -18.516 1.00 . A A .  28 ALA HB3  1 1 
       15 40700 1 1  28 ALA N    N -25.923  -2.644 -19.400 1.00 . A A .  28 ALA N    1 1 
       15 40701 1 1  28 ALA O    O -24.951  -5.933 -18.835 1.00 . A A .  28 ALA O    1 1 
       15 40702 1 1  29 ASP C    C -25.779  -4.526 -14.921 1.00 . A A .  29 ASP C    1 1 
       15 40703 1 1  29 ASP CA   C -25.354  -5.266 -16.184 1.00 . A A .  29 ASP CA   1 1 
       15 40704 1 1  29 ASP CB   C -24.035  -5.995 -15.940 1.00 . A A .  29 ASP CB   1 1 
       15 40705 1 1  29 ASP CG   C -22.908  -4.987 -15.747 1.00 . A A .  29 ASP CG   1 1 
       15 40706 1 1  29 ASP H    H -25.262  -3.371 -17.085 1.00 . A A .  29 ASP H    1 1 
       15 40707 1 1  29 ASP HA   H -26.111  -5.988 -16.437 1.00 . A A .  29 ASP HA   1 1 
       15 40708 1 1  29 ASP HB2  H -24.127  -6.602 -15.056 1.00 . A A .  29 ASP HB2  1 1 
       15 40709 1 1  29 ASP HB3  H -23.810  -6.625 -16.790 1.00 . A A .  29 ASP HB3  1 1 
       15 40710 1 1  29 ASP N    N -25.216  -4.327 -17.282 1.00 . A A .  29 ASP N    1 1 
       15 40711 1 1  29 ASP O    O -25.142  -3.558 -14.507 1.00 . A A .  29 ASP O    1 1 
       15 40712 1 1  29 ASP OD1  O -23.163  -3.806 -15.906 1.00 . A A .  29 ASP OD1  1 1 
       15 40713 1 1  29 ASP OD2  O -21.804  -5.413 -15.442 1.00 . A A .  29 ASP OD2  1 1 
       15 40714 1 1  30 PHE C    C -26.551  -4.723 -11.910 1.00 . A A .  30 PHE C    1 1 
       15 40715 1 1  30 PHE CA   C -27.401  -4.358 -13.120 1.00 . A A .  30 PHE CA   1 1 
       15 40716 1 1  30 PHE CB   C -28.850  -4.801 -12.905 1.00 . A A .  30 PHE CB   1 1 
       15 40717 1 1  30 PHE CD1  C -28.867  -7.204 -13.668 1.00 . A A .  30 PHE CD1  1 1 
       15 40718 1 1  30 PHE CD2  C -28.981  -6.730 -11.292 1.00 . A A .  30 PHE CD2  1 1 
       15 40719 1 1  30 PHE CE1  C -28.918  -8.577 -13.395 1.00 . A A .  30 PHE CE1  1 1 
       15 40720 1 1  30 PHE CE2  C -29.033  -8.099 -11.021 1.00 . A A .  30 PHE CE2  1 1 
       15 40721 1 1  30 PHE CG   C -28.898  -6.281 -12.615 1.00 . A A .  30 PHE CG   1 1 
       15 40722 1 1  30 PHE CZ   C -29.003  -9.024 -12.072 1.00 . A A .  30 PHE CZ   1 1 
       15 40723 1 1  30 PHE H    H -27.343  -5.750 -14.712 1.00 . A A .  30 PHE H    1 1 
       15 40724 1 1  30 PHE HA   H -27.382  -3.287 -13.248 1.00 . A A .  30 PHE HA   1 1 
       15 40725 1 1  30 PHE HB2  H -29.271  -4.258 -12.073 1.00 . A A .  30 PHE HB2  1 1 
       15 40726 1 1  30 PHE HB3  H -29.424  -4.591 -13.796 1.00 . A A .  30 PHE HB3  1 1 
       15 40727 1 1  30 PHE HD1  H -28.801  -6.858 -14.688 1.00 . A A .  30 PHE HD1  1 1 
       15 40728 1 1  30 PHE HD2  H -29.006  -6.017 -10.481 1.00 . A A .  30 PHE HD2  1 1 
       15 40729 1 1  30 PHE HE1  H -28.894  -9.289 -14.206 1.00 . A A .  30 PHE HE1  1 1 
       15 40730 1 1  30 PHE HE2  H -29.100  -8.442 -10.001 1.00 . A A .  30 PHE HE2  1 1 
       15 40731 1 1  30 PHE HZ   H -29.042 -10.083 -11.862 1.00 . A A .  30 PHE HZ   1 1 
       15 40732 1 1  30 PHE N    N -26.876  -4.983 -14.326 1.00 . A A .  30 PHE N    1 1 
       15 40733 1 1  30 PHE O    O -26.951  -4.502 -10.766 1.00 . A A .  30 PHE O    1 1 
       15 40734 1 1  31 HIS C    C -24.103  -4.482 -10.228 1.00 . A A .  31 HIS C    1 1 
       15 40735 1 1  31 HIS CA   C -24.472  -5.688 -11.097 1.00 . A A .  31 HIS CA   1 1 
       15 40736 1 1  31 HIS CB   C -23.206  -6.321 -11.701 1.00 . A A .  31 HIS CB   1 1 
       15 40737 1 1  31 HIS CD2  C -22.362  -4.033 -12.679 1.00 . A A .  31 HIS CD2  1 1 
       15 40738 1 1  31 HIS CE1  C -20.260  -4.236 -12.198 1.00 . A A .  31 HIS CE1  1 1 
       15 40739 1 1  31 HIS CG   C -22.210  -5.254 -12.071 1.00 . A A .  31 HIS CG   1 1 
       15 40740 1 1  31 HIS H    H -25.116  -5.448 -13.101 1.00 . A A .  31 HIS H    1 1 
       15 40741 1 1  31 HIS HA   H -24.968  -6.420 -10.486 1.00 . A A .  31 HIS HA   1 1 
       15 40742 1 1  31 HIS HB2  H -22.760  -6.990 -10.977 1.00 . A A .  31 HIS HB2  1 1 
       15 40743 1 1  31 HIS HB3  H -23.477  -6.880 -12.586 1.00 . A A .  31 HIS HB3  1 1 
       15 40744 1 1  31 HIS HD2  H -23.298  -3.631 -13.040 1.00 . A A .  31 HIS HD2  1 1 
       15 40745 1 1  31 HIS HE1  H -19.205  -4.037 -12.094 1.00 . A A .  31 HIS HE1  1 1 
       15 40746 1 1  31 HIS HE2  H -20.945  -2.506 -13.135 1.00 . A A .  31 HIS HE2  1 1 
       15 40747 1 1  31 HIS N    N -25.376  -5.287 -12.171 1.00 . A A .  31 HIS N    1 1 
       15 40748 1 1  31 HIS ND1  N -20.862  -5.363 -11.776 1.00 . A A .  31 HIS ND1  1 1 
       15 40749 1 1  31 HIS NE2  N -21.131  -3.390 -12.757 1.00 . A A .  31 HIS NE2  1 1 
       15 40750 1 1  31 HIS O    O -23.616  -4.631  -9.106 1.00 . A A .  31 HIS O    1 1 
       15 40751 1 1  32 THR C    C -24.834  -1.930  -8.795 1.00 . A A .  32 THR C    1 1 
       15 40752 1 1  32 THR CA   C -24.007  -2.057 -10.068 1.00 . A A .  32 THR CA   1 1 
       15 40753 1 1  32 THR CB   C -24.279  -0.857 -10.975 1.00 . A A .  32 THR CB   1 1 
       15 40754 1 1  32 THR CG2  C -23.658   0.400 -10.362 1.00 . A A .  32 THR CG2  1 1 
       15 40755 1 1  32 THR H    H -24.707  -3.258 -11.676 1.00 . A A .  32 THR H    1 1 
       15 40756 1 1  32 THR HA   H -22.960  -2.066  -9.805 1.00 . A A .  32 THR HA   1 1 
       15 40757 1 1  32 THR HB   H -25.343  -0.714 -11.077 1.00 . A A .  32 THR HB   1 1 
       15 40758 1 1  32 THR HG1  H -24.118  -0.491 -12.880 1.00 . A A .  32 THR HG1  1 1 
       15 40759 1 1  32 THR HG21 H -23.828   1.242 -11.017 1.00 . A A .  32 THR HG21 1 1 
       15 40760 1 1  32 THR HG22 H -22.596   0.251 -10.234 1.00 . A A .  32 THR HG22 1 1 
       15 40761 1 1  32 THR HG23 H -24.112   0.592  -9.401 1.00 . A A .  32 THR HG23 1 1 
       15 40762 1 1  32 THR N    N -24.328  -3.296 -10.773 1.00 . A A .  32 THR N    1 1 
       15 40763 1 1  32 THR O    O -24.336  -1.492  -7.758 1.00 . A A .  32 THR O    1 1 
       15 40764 1 1  32 THR OG1  O -23.706  -1.095 -12.254 1.00 . A A .  32 THR OG1  1 1 
       15 40765 1 1  33 TYR C    C -26.740  -3.464  -6.798 1.00 . A A .  33 TYR C    1 1 
       15 40766 1 1  33 TYR CA   C -26.989  -2.275  -7.727 1.00 . A A .  33 TYR CA   1 1 
       15 40767 1 1  33 TYR CB   C -28.444  -2.263  -8.196 1.00 . A A .  33 TYR CB   1 1 
       15 40768 1 1  33 TYR CD1  C -28.523   0.229  -8.622 1.00 . A A .  33 TYR CD1  1 1 
       15 40769 1 1  33 TYR CD2  C -28.983  -1.282 -10.463 1.00 . A A .  33 TYR CD2  1 1 
       15 40770 1 1  33 TYR CE1  C -28.718   1.323  -9.470 1.00 . A A .  33 TYR CE1  1 1 
       15 40771 1 1  33 TYR CE2  C -29.174  -0.185 -11.313 1.00 . A A .  33 TYR CE2  1 1 
       15 40772 1 1  33 TYR CG   C -28.658  -1.078  -9.117 1.00 . A A .  33 TYR CG   1 1 
       15 40773 1 1  33 TYR CZ   C -29.043   1.115 -10.817 1.00 . A A .  33 TYR CZ   1 1 
       15 40774 1 1  33 TYR H    H -26.420  -2.704  -9.727 1.00 . A A .  33 TYR H    1 1 
       15 40775 1 1  33 TYR HA   H -26.793  -1.368  -7.178 1.00 . A A .  33 TYR HA   1 1 
       15 40776 1 1  33 TYR HB2  H -28.658  -3.181  -8.725 1.00 . A A .  33 TYR HB2  1 1 
       15 40777 1 1  33 TYR HB3  H -29.097  -2.179  -7.342 1.00 . A A .  33 TYR HB3  1 1 
       15 40778 1 1  33 TYR HD1  H -28.274   0.389  -7.584 1.00 . A A .  33 TYR HD1  1 1 
       15 40779 1 1  33 TYR HD2  H -29.087  -2.285 -10.847 1.00 . A A .  33 TYR HD2  1 1 
       15 40780 1 1  33 TYR HE1  H -28.615   2.329  -9.090 1.00 . A A .  33 TYR HE1  1 1 
       15 40781 1 1  33 TYR HE2  H -29.426  -0.345 -12.350 1.00 . A A .  33 TYR HE2  1 1 
       15 40782 1 1  33 TYR HH   H -29.887   2.773 -11.253 1.00 . A A .  33 TYR HH   1 1 
       15 40783 1 1  33 TYR N    N -26.096  -2.330  -8.879 1.00 . A A .  33 TYR N    1 1 
       15 40784 1 1  33 TYR O    O -26.861  -3.348  -5.578 1.00 . A A .  33 TYR O    1 1 
       15 40785 1 1  33 TYR OH   O -29.231   2.195 -11.656 1.00 . A A .  33 TYR OH   1 1 
       15 40786 1 1  34 LEU C    C -25.418  -6.876  -7.437 1.00 . A A .  34 LEU C    1 1 
       15 40787 1 1  34 LEU CA   C -26.124  -5.810  -6.602 1.00 . A A .  34 LEU CA   1 1 
       15 40788 1 1  34 LEU CB   C -27.443  -6.376  -6.068 1.00 . A A .  34 LEU CB   1 1 
       15 40789 1 1  34 LEU CD1  C -29.159  -7.784  -7.296 1.00 . A A .  34 LEU CD1  1 1 
       15 40790 1 1  34 LEU CD2  C -29.619  -5.363  -6.892 1.00 . A A .  34 LEU CD2  1 1 
       15 40791 1 1  34 LEU CG   C -28.521  -6.392  -7.196 1.00 . A A .  34 LEU CG   1 1 
       15 40792 1 1  34 LEU H    H -26.302  -4.626  -8.364 1.00 . A A .  34 LEU H    1 1 
       15 40793 1 1  34 LEU HA   H -25.495  -5.551  -5.765 1.00 . A A .  34 LEU HA   1 1 
       15 40794 1 1  34 LEU HB2  H -27.267  -7.382  -5.705 1.00 . A A .  34 LEU HB2  1 1 
       15 40795 1 1  34 LEU HB3  H -27.781  -5.758  -5.245 1.00 . A A .  34 LEU HB3  1 1 
       15 40796 1 1  34 LEU HD11 H -28.440  -8.479  -7.710 1.00 . A A .  34 LEU HD11 1 1 
       15 40797 1 1  34 LEU HD12 H -30.023  -7.736  -7.939 1.00 . A A .  34 LEU HD12 1 1 
       15 40798 1 1  34 LEU HD13 H -29.456  -8.115  -6.314 1.00 . A A .  34 LEU HD13 1 1 
       15 40799 1 1  34 LEU HD21 H -30.226  -5.212  -7.774 1.00 . A A .  34 LEU HD21 1 1 
       15 40800 1 1  34 LEU HD22 H -29.167  -4.426  -6.604 1.00 . A A .  34 LEU HD22 1 1 
       15 40801 1 1  34 LEU HD23 H -30.240  -5.726  -6.086 1.00 . A A .  34 LEU HD23 1 1 
       15 40802 1 1  34 LEU HG   H -28.064  -6.153  -8.150 1.00 . A A .  34 LEU HG   1 1 
       15 40803 1 1  34 LEU N    N -26.389  -4.605  -7.388 1.00 . A A .  34 LEU N    1 1 
       15 40804 1 1  34 LEU O    O -25.864  -7.205  -8.534 1.00 . A A .  34 LEU O    1 1 
       15 40805 1 1  35 SER C    C -24.448  -9.695  -7.832 1.00 . A A .  35 SER C    1 1 
       15 40806 1 1  35 SER CA   C -23.580  -8.456  -7.625 1.00 . A A .  35 SER CA   1 1 
       15 40807 1 1  35 SER CB   C -22.323  -8.842  -6.844 1.00 . A A .  35 SER CB   1 1 
       15 40808 1 1  35 SER H    H -24.022  -7.125  -6.024 1.00 . A A .  35 SER H    1 1 
       15 40809 1 1  35 SER HA   H -23.287  -8.068  -8.590 1.00 . A A .  35 SER HA   1 1 
       15 40810 1 1  35 SER HB2  H -22.585  -9.098  -5.833 1.00 . A A .  35 SER HB2  1 1 
       15 40811 1 1  35 SER HB3  H -21.854  -9.697  -7.319 1.00 . A A .  35 SER HB3  1 1 
       15 40812 1 1  35 SER HG   H -21.342  -7.437  -5.922 1.00 . A A .  35 SER HG   1 1 
       15 40813 1 1  35 SER N    N -24.324  -7.424  -6.907 1.00 . A A .  35 SER N    1 1 
       15 40814 1 1  35 SER O    O -25.042  -9.868  -8.897 1.00 . A A .  35 SER O    1 1 
       15 40815 1 1  35 SER OG   O -21.419  -7.744  -6.828 1.00 . A A .  35 SER OG   1 1 
       15 40816 1 1  36 ARG C    C -26.787 -11.471  -6.876 1.00 . A A .  36 ARG C    1 1 
       15 40817 1 1  36 ARG CA   C -25.299 -11.789  -6.944 1.00 . A A .  36 ARG CA   1 1 
       15 40818 1 1  36 ARG CB   C -24.936 -12.763  -5.825 1.00 . A A .  36 ARG CB   1 1 
       15 40819 1 1  36 ARG CD   C -23.143 -14.249  -4.916 1.00 . A A .  36 ARG CD   1 1 
       15 40820 1 1  36 ARG CG   C -23.511 -13.276  -6.037 1.00 . A A .  36 ARG CG   1 1 
       15 40821 1 1  36 ARG CZ   C -20.730 -14.102  -4.596 1.00 . A A .  36 ARG CZ   1 1 
       15 40822 1 1  36 ARG H    H -23.996 -10.409  -6.011 1.00 . A A .  36 ARG H    1 1 
       15 40823 1 1  36 ARG HA   H -25.082 -12.258  -7.896 1.00 . A A .  36 ARG HA   1 1 
       15 40824 1 1  36 ARG HB2  H -25.003 -12.258  -4.870 1.00 . A A .  36 ARG HB2  1 1 
       15 40825 1 1  36 ARG HB3  H -25.623 -13.598  -5.837 1.00 . A A .  36 ARG HB3  1 1 
       15 40826 1 1  36 ARG HD2  H -23.215 -13.744  -3.964 1.00 . A A .  36 ARG HD2  1 1 
       15 40827 1 1  36 ARG HD3  H -23.833 -15.080  -4.929 1.00 . A A .  36 ARG HD3  1 1 
       15 40828 1 1  36 ARG HE   H -21.636 -15.573  -5.607 1.00 . A A .  36 ARG HE   1 1 
       15 40829 1 1  36 ARG HG2  H -23.448 -13.781  -6.990 1.00 . A A .  36 ARG HG2  1 1 
       15 40830 1 1  36 ARG HG3  H -22.823 -12.442  -6.027 1.00 . A A .  36 ARG HG3  1 1 
       15 40831 1 1  36 ARG HH11 H -21.821 -12.632  -3.785 1.00 . A A .  36 ARG HH11 1 1 
       15 40832 1 1  36 ARG HH12 H -20.110 -12.515  -3.543 1.00 . A A .  36 ARG HH12 1 1 
       15 40833 1 1  36 ARG HH21 H -19.393 -15.425  -5.286 1.00 . A A .  36 ARG HH21 1 1 
       15 40834 1 1  36 ARG HH22 H -18.737 -14.094  -4.394 1.00 . A A .  36 ARG HH22 1 1 
       15 40835 1 1  36 ARG N    N -24.511 -10.565  -6.828 1.00 . A A .  36 ARG N    1 1 
       15 40836 1 1  36 ARG NE   N -21.780 -14.746  -5.101 1.00 . A A .  36 ARG NE   1 1 
       15 40837 1 1  36 ARG NH1  N -20.900 -12.997  -3.921 1.00 . A A .  36 ARG NH1  1 1 
       15 40838 1 1  36 ARG NH2  N -19.526 -14.577  -4.772 1.00 . A A .  36 ARG NH2  1 1 
       15 40839 1 1  36 ARG O    O -27.185 -10.393  -6.434 1.00 . A A .  36 ARG O    1 1 
       15 40840 1 1  37 CYS C    C -29.763 -13.572  -7.124 1.00 . A A .  37 CYS C    1 1 
       15 40841 1 1  37 CYS CA   C -29.055 -12.230  -7.339 1.00 . A A .  37 CYS CA   1 1 
       15 40842 1 1  37 CYS CB   C -29.482 -11.602  -8.687 1.00 . A A .  37 CYS CB   1 1 
       15 40843 1 1  37 CYS H    H -27.224 -13.251  -7.673 1.00 . A A .  37 CYS H    1 1 
       15 40844 1 1  37 CYS HA   H -29.337 -11.560  -6.534 1.00 . A A .  37 CYS HA   1 1 
       15 40845 1 1  37 CYS HB2  H -29.881 -12.359  -9.345 1.00 . A A .  37 CYS HB2  1 1 
       15 40846 1 1  37 CYS HB3  H -30.239 -10.850  -8.517 1.00 . A A .  37 CYS HB3  1 1 
       15 40847 1 1  37 CYS HG   H -27.819 -10.041  -8.981 1.00 . A A .  37 CYS HG   1 1 
       15 40848 1 1  37 CYS N    N -27.606 -12.415  -7.332 1.00 . A A .  37 CYS N    1 1 
       15 40849 1 1  37 CYS O    O -29.283 -14.617  -7.560 1.00 . A A .  37 CYS O    1 1 
       15 40850 1 1  37 CYS SG   S -28.046 -10.829  -9.478 1.00 . A A .  37 CYS SG   1 1 
       15 40851 1 1  38 ASN C    C -33.048 -14.588  -6.917 1.00 . A A .  38 ASN C    1 1 
       15 40852 1 1  38 ASN CA   C -31.714 -14.722  -6.201 1.00 . A A .  38 ASN CA   1 1 
       15 40853 1 1  38 ASN CB   C -31.951 -14.879  -4.697 1.00 . A A .  38 ASN CB   1 1 
       15 40854 1 1  38 ASN CG   C -30.624 -14.792  -3.951 1.00 . A A .  38 ASN CG   1 1 
       15 40855 1 1  38 ASN H    H -31.252 -12.654  -6.158 1.00 . A A .  38 ASN H    1 1 
       15 40856 1 1  38 ASN HA   H -31.197 -15.598  -6.573 1.00 . A A .  38 ASN HA   1 1 
       15 40857 1 1  38 ASN HB2  H -32.611 -14.095  -4.347 1.00 . A A .  38 ASN HB2  1 1 
       15 40858 1 1  38 ASN HB3  H -32.404 -15.842  -4.506 1.00 . A A .  38 ASN HB3  1 1 
       15 40859 1 1  38 ASN HD21 H -31.372 -15.474  -2.242 1.00 . A A .  38 ASN HD21 1 1 
       15 40860 1 1  38 ASN HD22 H -29.717 -15.097  -2.213 1.00 . A A .  38 ASN HD22 1 1 
       15 40861 1 1  38 ASN N    N -30.917 -13.520  -6.463 1.00 . A A .  38 ASN N    1 1 
       15 40862 1 1  38 ASN ND2  N -30.564 -15.150  -2.697 1.00 . A A .  38 ASN ND2  1 1 
       15 40863 1 1  38 ASN O    O -33.087 -14.124  -8.056 1.00 . A A .  38 ASN O    1 1 
       15 40864 1 1  38 ASN OD1  O -29.613 -14.393  -4.528 1.00 . A A .  38 ASN OD1  1 1 
       15 40865 1 1  39 SER C    C -35.631 -13.721  -7.733 1.00 . A A .  39 SER C    1 1 
       15 40866 1 1  39 SER CA   C -35.468 -14.970  -6.853 1.00 . A A .  39 SER CA   1 1 
       15 40867 1 1  39 SER CB   C -36.531 -15.005  -5.745 1.00 . A A .  39 SER CB   1 1 
       15 40868 1 1  39 SER H    H -34.012 -15.444  -5.382 1.00 . A A .  39 SER H    1 1 
       15 40869 1 1  39 SER HA   H -35.604 -15.841  -7.475 1.00 . A A .  39 SER HA   1 1 
       15 40870 1 1  39 SER HB2  H -36.047 -15.057  -4.783 1.00 . A A .  39 SER HB2  1 1 
       15 40871 1 1  39 SER HB3  H -37.148 -14.120  -5.789 1.00 . A A .  39 SER HB3  1 1 
       15 40872 1 1  39 SER HG   H -36.984 -16.667  -6.652 1.00 . A A .  39 SER HG   1 1 
       15 40873 1 1  39 SER N    N -34.126 -15.029  -6.261 1.00 . A A .  39 SER N    1 1 
       15 40874 1 1  39 SER O    O -34.825 -12.792  -7.675 1.00 . A A .  39 SER O    1 1 
       15 40875 1 1  39 SER OG   O -37.340 -16.160  -5.920 1.00 . A A .  39 SER OG   1 1 
       15 40876 1 1  40 ILE C    C -38.457 -12.281  -9.506 1.00 . A A .  40 ILE C    1 1 
       15 40877 1 1  40 ILE CA   C -36.962 -12.545  -9.405 1.00 . A A .  40 ILE CA   1 1 
       15 40878 1 1  40 ILE CB   C -36.369 -12.813 -10.802 1.00 . A A .  40 ILE CB   1 1 
       15 40879 1 1  40 ILE CD1  C -34.190 -13.152 -12.031 1.00 . A A .  40 ILE CD1  1 1 
       15 40880 1 1  40 ILE CG1  C -34.836 -12.692 -10.727 1.00 . A A .  40 ILE CG1  1 1 
       15 40881 1 1  40 ILE CG2  C -36.911 -11.799 -11.826 1.00 . A A .  40 ILE CG2  1 1 
       15 40882 1 1  40 ILE H    H -37.341 -14.427  -8.474 1.00 . A A .  40 ILE H    1 1 
       15 40883 1 1  40 ILE HA   H -36.488 -11.672  -8.997 1.00 . A A .  40 ILE HA   1 1 
       15 40884 1 1  40 ILE HB   H -36.638 -13.813 -11.112 1.00 . A A .  40 ILE HB   1 1 
       15 40885 1 1  40 ILE HD11 H -34.107 -14.226 -12.026 1.00 . A A .  40 ILE HD11 1 1 
       15 40886 1 1  40 ILE HD12 H -33.205 -12.718 -12.112 1.00 . A A .  40 ILE HD12 1 1 
       15 40887 1 1  40 ILE HD13 H -34.791 -12.832 -12.871 1.00 . A A .  40 ILE HD13 1 1 
       15 40888 1 1  40 ILE HG12 H -34.571 -11.661 -10.544 1.00 . A A .  40 ILE HG12 1 1 
       15 40889 1 1  40 ILE HG13 H -34.465 -13.303  -9.925 1.00 . A A .  40 ILE HG13 1 1 
       15 40890 1 1  40 ILE HG21 H -37.950 -12.011 -12.037 1.00 . A A .  40 ILE HG21 1 1 
       15 40891 1 1  40 ILE HG22 H -36.342 -11.876 -12.740 1.00 . A A .  40 ILE HG22 1 1 
       15 40892 1 1  40 ILE HG23 H -36.819 -10.800 -11.432 1.00 . A A .  40 ILE HG23 1 1 
       15 40893 1 1  40 ILE N    N -36.699 -13.688  -8.522 1.00 . A A .  40 ILE N    1 1 
       15 40894 1 1  40 ILE O    O -39.276 -13.124  -9.156 1.00 . A A .  40 ILE O    1 1 
       15 40895 1 1  41 LYS C    C -40.456 -10.192 -11.540 1.00 . A A .  41 LYS C    1 1 
       15 40896 1 1  41 LYS CA   C -40.220 -10.735 -10.140 1.00 . A A .  41 LYS CA   1 1 
       15 40897 1 1  41 LYS CB   C -40.605  -9.669  -9.093 1.00 . A A .  41 LYS CB   1 1 
       15 40898 1 1  41 LYS CD   C -42.370  -8.934  -7.480 1.00 . A A .  41 LYS CD   1 1 
       15 40899 1 1  41 LYS CE   C -43.651  -9.384  -6.780 1.00 . A A .  41 LYS CE   1 1 
       15 40900 1 1  41 LYS CG   C -42.032  -9.914  -8.600 1.00 . A A .  41 LYS CG   1 1 
       15 40901 1 1  41 LYS H    H -38.125 -10.450 -10.245 1.00 . A A .  41 LYS H    1 1 
       15 40902 1 1  41 LYS HA   H -40.836 -11.616 -10.009 1.00 . A A .  41 LYS HA   1 1 
       15 40903 1 1  41 LYS HB2  H -39.924  -9.734  -8.256 1.00 . A A .  41 LYS HB2  1 1 
       15 40904 1 1  41 LYS HB3  H -40.542  -8.678  -9.525 1.00 . A A .  41 LYS HB3  1 1 
       15 40905 1 1  41 LYS HD2  H -41.557  -8.892  -6.780 1.00 . A A .  41 LYS HD2  1 1 
       15 40906 1 1  41 LYS HD3  H -42.523  -7.954  -7.901 1.00 . A A .  41 LYS HD3  1 1 
       15 40907 1 1  41 LYS HE2  H -44.380  -9.685  -7.516 1.00 . A A .  41 LYS HE2  1 1 
       15 40908 1 1  41 LYS HE3  H -43.428 -10.223  -6.135 1.00 . A A .  41 LYS HE3  1 1 
       15 40909 1 1  41 LYS HG2  H -42.726  -9.780  -9.417 1.00 . A A .  41 LYS HG2  1 1 
       15 40910 1 1  41 LYS HG3  H -42.105 -10.922  -8.224 1.00 . A A .  41 LYS HG3  1 1 
       15 40911 1 1  41 LYS HZ1  H -45.207  -8.134  -6.187 1.00 . A A .  41 LYS HZ1  1 1 
       15 40912 1 1  41 LYS HZ2  H -43.679  -7.389  -6.187 1.00 . A A .  41 LYS HZ2  1 1 
       15 40913 1 1  41 LYS HZ3  H -44.095  -8.484  -4.955 1.00 . A A .  41 LYS HZ3  1 1 
       15 40914 1 1  41 LYS N    N -38.815 -11.093  -9.991 1.00 . A A .  41 LYS N    1 1 
       15 40915 1 1  41 LYS NZ   N -44.200  -8.262  -5.966 1.00 . A A .  41 LYS NZ   1 1 
       15 40916 1 1  41 LYS O    O -39.848  -9.201 -11.941 1.00 . A A .  41 LYS O    1 1 
       15 40917 1 1  42 VAL C    C -43.129 -10.045 -13.738 1.00 . A A .  42 VAL C    1 1 
       15 40918 1 1  42 VAL CA   C -41.665 -10.428 -13.637 1.00 . A A .  42 VAL CA   1 1 
       15 40919 1 1  42 VAL CB   C -41.349 -11.554 -14.620 1.00 . A A .  42 VAL CB   1 1 
       15 40920 1 1  42 VAL CG1  C -41.650 -11.080 -16.041 1.00 . A A .  42 VAL CG1  1 1 
       15 40921 1 1  42 VAL CG2  C -39.864 -11.932 -14.513 1.00 . A A .  42 VAL CG2  1 1 
       15 40922 1 1  42 VAL H    H -41.801 -11.631 -11.902 1.00 . A A .  42 VAL H    1 1 
       15 40923 1 1  42 VAL HA   H -41.074  -9.567 -13.899 1.00 . A A .  42 VAL HA   1 1 
       15 40924 1 1  42 VAL HB   H -41.960 -12.413 -14.389 1.00 . A A .  42 VAL HB   1 1 
       15 40925 1 1  42 VAL HG11 H -42.717 -11.017 -16.182 1.00 . A A .  42 VAL HG11 1 1 
       15 40926 1 1  42 VAL HG12 H -41.233 -11.782 -16.747 1.00 . A A .  42 VAL HG12 1 1 
       15 40927 1 1  42 VAL HG13 H -41.206 -10.107 -16.195 1.00 . A A .  42 VAL HG13 1 1 
       15 40928 1 1  42 VAL HG21 H -39.268 -11.041 -14.362 1.00 . A A .  42 VAL HG21 1 1 
       15 40929 1 1  42 VAL HG22 H -39.549 -12.423 -15.421 1.00 . A A .  42 VAL HG22 1 1 
       15 40930 1 1  42 VAL HG23 H -39.725 -12.604 -13.677 1.00 . A A .  42 VAL HG23 1 1 
       15 40931 1 1  42 VAL N    N -41.346 -10.849 -12.279 1.00 . A A .  42 VAL N    1 1 
       15 40932 1 1  42 VAL O    O -44.013 -10.838 -13.420 1.00 . A A .  42 VAL O    1 1 
       15 40933 1 1  43 GLU C    C -44.992  -7.826 -15.724 1.00 . A A .  43 GLU C    1 1 
       15 40934 1 1  43 GLU CA   C -44.734  -8.295 -14.298 1.00 . A A .  43 GLU CA   1 1 
       15 40935 1 1  43 GLU CB   C -44.929  -7.133 -13.312 1.00 . A A .  43 GLU CB   1 1 
       15 40936 1 1  43 GLU CD   C -47.247  -6.732 -14.163 1.00 . A A .  43 GLU CD   1 1 
       15 40937 1 1  43 GLU CG   C -46.402  -7.018 -12.926 1.00 . A A .  43 GLU CG   1 1 
       15 40938 1 1  43 GLU H    H -42.618  -8.223 -14.387 1.00 . A A .  43 GLU H    1 1 
       15 40939 1 1  43 GLU HA   H -45.442  -9.082 -14.063 1.00 . A A .  43 GLU HA   1 1 
       15 40940 1 1  43 GLU HB2  H -44.342  -7.320 -12.424 1.00 . A A .  43 GLU HB2  1 1 
       15 40941 1 1  43 GLU HB3  H -44.603  -6.207 -13.765 1.00 . A A .  43 GLU HB3  1 1 
       15 40942 1 1  43 GLU HG2  H -46.730  -7.941 -12.474 1.00 . A A .  43 GLU HG2  1 1 
       15 40943 1 1  43 GLU HG3  H -46.518  -6.213 -12.220 1.00 . A A .  43 GLU HG3  1 1 
       15 40944 1 1  43 GLU N    N -43.375  -8.810 -14.167 1.00 . A A .  43 GLU N    1 1 
       15 40945 1 1  43 GLU O    O -44.741  -6.669 -16.067 1.00 . A A .  43 GLU O    1 1 
       15 40946 1 1  43 GLU OE1  O -46.771  -6.015 -15.029 1.00 . A A .  43 GLU OE1  1 1 
       15 40947 1 1  43 GLU OE2  O -48.358  -7.231 -14.226 1.00 . A A .  43 GLU OE2  1 1 
       15 40948 1 1  44 GLY C    C -45.179  -9.472 -18.875 1.00 . A A .  44 GLY C    1 1 
       15 40949 1 1  44 GLY CA   C -45.794  -8.427 -17.949 1.00 . A A .  44 GLY CA   1 1 
       15 40950 1 1  44 GLY H    H -45.670  -9.633 -16.214 1.00 . A A .  44 GLY H    1 1 
       15 40951 1 1  44 GLY HA2  H -46.867  -8.420 -18.085 1.00 . A A .  44 GLY HA2  1 1 
       15 40952 1 1  44 GLY HA3  H -45.398  -7.455 -18.205 1.00 . A A .  44 GLY HA3  1 1 
       15 40953 1 1  44 GLY N    N -45.496  -8.735 -16.550 1.00 . A A .  44 GLY N    1 1 
       15 40954 1 1  44 GLY O    O -45.240 -10.667 -18.611 1.00 . A A .  44 GLY O    1 1 
       15 40955 1 1  45 GLY C    C -42.938 -10.806 -20.298 1.00 . A A .  45 GLY C    1 1 
       15 40956 1 1  45 GLY CA   C -43.984  -9.904 -20.943 1.00 . A A .  45 GLY CA   1 1 
       15 40957 1 1  45 GLY H    H -44.590  -8.049 -20.136 1.00 . A A .  45 GLY H    1 1 
       15 40958 1 1  45 GLY HA2  H -44.753 -10.515 -21.386 1.00 . A A .  45 GLY HA2  1 1 
       15 40959 1 1  45 GLY HA3  H -43.511  -9.317 -21.715 1.00 . A A .  45 GLY HA3  1 1 
       15 40960 1 1  45 GLY N    N -44.597  -9.007 -19.971 1.00 . A A .  45 GLY N    1 1 
       15 40961 1 1  45 GLY O    O -42.957 -11.042 -19.091 1.00 . A A .  45 GLY O    1 1 
       15 40962 1 1  46 THR C    C -39.661 -11.419 -20.459 1.00 . A A .  46 THR C    1 1 
       15 40963 1 1  46 THR CA   C -40.959 -12.196 -20.651 1.00 . A A .  46 THR CA   1 1 
       15 40964 1 1  46 THR CB   C -40.750 -13.347 -21.643 1.00 . A A .  46 THR CB   1 1 
       15 40965 1 1  46 THR CG2  C -39.743 -14.359 -21.078 1.00 . A A .  46 THR CG2  1 1 
       15 40966 1 1  46 THR H    H -42.065 -11.076 -22.075 1.00 . A A .  46 THR H    1 1 
       15 40967 1 1  46 THR HA   H -41.249 -12.616 -19.699 1.00 . A A .  46 THR HA   1 1 
       15 40968 1 1  46 THR HB   H -40.372 -12.954 -22.575 1.00 . A A .  46 THR HB   1 1 
       15 40969 1 1  46 THR HG1  H -41.980 -14.830 -21.400 1.00 . A A .  46 THR HG1  1 1 
       15 40970 1 1  46 THR HG21 H -38.738 -14.034 -21.300 1.00 . A A .  46 THR HG21 1 1 
       15 40971 1 1  46 THR HG22 H -39.917 -15.324 -21.530 1.00 . A A .  46 THR HG22 1 1 
       15 40972 1 1  46 THR HG23 H -39.866 -14.444 -20.007 1.00 . A A .  46 THR HG23 1 1 
       15 40973 1 1  46 THR N    N -42.024 -11.311 -21.122 1.00 . A A .  46 THR N    1 1 
       15 40974 1 1  46 THR O    O -39.559 -10.252 -20.836 1.00 . A A .  46 THR O    1 1 
       15 40975 1 1  46 THR OG1  O -41.992 -13.996 -21.873 1.00 . A A .  46 THR OG1  1 1 
       15 40976 1 1  47 TRP C    C -36.256 -12.519 -19.766 1.00 . A A .  47 TRP C    1 1 
       15 40977 1 1  47 TRP CA   C -37.356 -11.466 -19.663 1.00 . A A .  47 TRP CA   1 1 
       15 40978 1 1  47 TRP CB   C -37.311 -10.783 -18.283 1.00 . A A .  47 TRP CB   1 1 
       15 40979 1 1  47 TRP CD1  C -39.262  -9.170 -18.319 1.00 . A A .  47 TRP CD1  1 1 
       15 40980 1 1  47 TRP CD2  C -37.278  -8.126 -18.507 1.00 . A A .  47 TRP CD2  1 1 
       15 40981 1 1  47 TRP CE2  C -38.270  -7.119 -18.545 1.00 . A A .  47 TRP CE2  1 1 
       15 40982 1 1  47 TRP CE3  C -35.930  -7.729 -18.605 1.00 . A A .  47 TRP CE3  1 1 
       15 40983 1 1  47 TRP CG   C -37.934  -9.421 -18.364 1.00 . A A .  47 TRP CG   1 1 
       15 40984 1 1  47 TRP CH2  C -36.595  -5.397 -18.777 1.00 . A A .  47 TRP CH2  1 1 
       15 40985 1 1  47 TRP CZ2  C -37.938  -5.769 -18.681 1.00 . A A .  47 TRP CZ2  1 1 
       15 40986 1 1  47 TRP CZ3  C -35.595  -6.374 -18.741 1.00 . A A .  47 TRP CZ3  1 1 
       15 40987 1 1  47 TRP H    H -38.796 -13.026 -19.652 1.00 . A A .  47 TRP H    1 1 
       15 40988 1 1  47 TRP HA   H -37.181 -10.723 -20.431 1.00 . A A .  47 TRP HA   1 1 
       15 40989 1 1  47 TRP HB2  H -37.855 -11.384 -17.570 1.00 . A A .  47 TRP HB2  1 1 
       15 40990 1 1  47 TRP HB3  H -36.282 -10.685 -17.960 1.00 . A A .  47 TRP HB3  1 1 
       15 40991 1 1  47 TRP HD1  H -40.036  -9.914 -18.217 1.00 . A A .  47 TRP HD1  1 1 
       15 40992 1 1  47 TRP HE1  H -40.338  -7.365 -18.433 1.00 . A A .  47 TRP HE1  1 1 
       15 40993 1 1  47 TRP HE3  H -35.151  -8.471 -18.580 1.00 . A A .  47 TRP HE3  1 1 
       15 40994 1 1  47 TRP HH2  H -36.330  -4.356 -18.880 1.00 . A A .  47 TRP HH2  1 1 
       15 40995 1 1  47 TRP HZ2  H -38.716  -5.018 -18.708 1.00 . A A .  47 TRP HZ2  1 1 
       15 40996 1 1  47 TRP HZ3  H -34.557  -6.083 -18.816 1.00 . A A .  47 TRP HZ3  1 1 
       15 40997 1 1  47 TRP N    N -38.662 -12.085 -19.885 1.00 . A A .  47 TRP N    1 1 
       15 40998 1 1  47 TRP NE1  N -39.463  -7.805 -18.429 1.00 . A A .  47 TRP NE1  1 1 
       15 40999 1 1  47 TRP O    O -36.441 -13.661 -19.348 1.00 . A A .  47 TRP O    1 1 
       15 41000 1 1  48 ALA C    C -32.802 -12.520 -19.617 1.00 . A A .  48 ALA C    1 1 
       15 41001 1 1  48 ALA CA   C -33.968 -13.029 -20.449 1.00 . A A .  48 ALA CA   1 1 
       15 41002 1 1  48 ALA CB   C -33.544 -13.117 -21.920 1.00 . A A .  48 ALA CB   1 1 
       15 41003 1 1  48 ALA H    H -35.020 -11.191 -20.609 1.00 . A A .  48 ALA H    1 1 
       15 41004 1 1  48 ALA HA   H -34.238 -14.017 -20.105 1.00 . A A .  48 ALA HA   1 1 
       15 41005 1 1  48 ALA HB1  H -32.530 -13.489 -21.985 1.00 . A A .  48 ALA HB1  1 1 
       15 41006 1 1  48 ALA HB2  H -33.593 -12.137 -22.369 1.00 . A A .  48 ALA HB2  1 1 
       15 41007 1 1  48 ALA HB3  H -34.205 -13.788 -22.443 1.00 . A A .  48 ALA HB3  1 1 
       15 41008 1 1  48 ALA N    N -35.108 -12.119 -20.308 1.00 . A A .  48 ALA N    1 1 
       15 41009 1 1  48 ALA O    O -32.393 -11.365 -19.749 1.00 . A A .  48 ALA O    1 1 
       15 41010 1 1  49 VAL C    C -29.913 -13.853 -18.298 1.00 . A A .  49 VAL C    1 1 
       15 41011 1 1  49 VAL CA   C -31.131 -13.022 -17.917 1.00 . A A .  49 VAL CA   1 1 
       15 41012 1 1  49 VAL CB   C -31.490 -13.258 -16.443 1.00 . A A .  49 VAL CB   1 1 
       15 41013 1 1  49 VAL CG1  C -30.589 -12.404 -15.547 1.00 . A A .  49 VAL CG1  1 1 
       15 41014 1 1  49 VAL CG2  C -32.951 -12.876 -16.209 1.00 . A A .  49 VAL CG2  1 1 
       15 41015 1 1  49 VAL H    H -32.629 -14.298 -18.709 1.00 . A A .  49 VAL H    1 1 
       15 41016 1 1  49 VAL HA   H -30.891 -11.975 -18.059 1.00 . A A .  49 VAL HA   1 1 
       15 41017 1 1  49 VAL HB   H -31.347 -14.303 -16.198 1.00 . A A .  49 VAL HB   1 1 
       15 41018 1 1  49 VAL HG11 H -29.572 -12.484 -15.891 1.00 . A A .  49 VAL HG11 1 1 
       15 41019 1 1  49 VAL HG12 H -30.656 -12.753 -14.529 1.00 . A A .  49 VAL HG12 1 1 
       15 41020 1 1  49 VAL HG13 H -30.906 -11.372 -15.599 1.00 . A A .  49 VAL HG13 1 1 
       15 41021 1 1  49 VAL HG21 H -33.593 -13.582 -16.711 1.00 . A A .  49 VAL HG21 1 1 
       15 41022 1 1  49 VAL HG22 H -33.131 -11.885 -16.599 1.00 . A A .  49 VAL HG22 1 1 
       15 41023 1 1  49 VAL HG23 H -33.161 -12.888 -15.150 1.00 . A A .  49 VAL HG23 1 1 
       15 41024 1 1  49 VAL N    N -32.262 -13.390 -18.764 1.00 . A A .  49 VAL N    1 1 
       15 41025 1 1  49 VAL O    O -30.001 -15.073 -18.443 1.00 . A A .  49 VAL O    1 1 
       15 41026 1 1  50 TYR C    C -26.625 -14.022 -17.626 1.00 . A A .  50 TYR C    1 1 
       15 41027 1 1  50 TYR CA   C -27.535 -13.861 -18.839 1.00 . A A .  50 TYR CA   1 1 
       15 41028 1 1  50 TYR CB   C -26.821 -13.063 -19.935 1.00 . A A .  50 TYR CB   1 1 
       15 41029 1 1  50 TYR CD1  C -28.625 -12.558 -21.620 1.00 . A A .  50 TYR CD1  1 1 
       15 41030 1 1  50 TYR CD2  C -26.986 -14.266 -22.149 1.00 . A A .  50 TYR CD2  1 1 
       15 41031 1 1  50 TYR CE1  C -29.247 -12.772 -22.856 1.00 . A A .  50 TYR CE1  1 1 
       15 41032 1 1  50 TYR CE2  C -27.609 -14.480 -23.383 1.00 . A A .  50 TYR CE2  1 1 
       15 41033 1 1  50 TYR CG   C -27.496 -13.305 -21.267 1.00 . A A .  50 TYR CG   1 1 
       15 41034 1 1  50 TYR CZ   C -28.738 -13.733 -23.738 1.00 . A A .  50 TYR CZ   1 1 
       15 41035 1 1  50 TYR H    H -28.771 -12.209 -18.345 1.00 . A A .  50 TYR H    1 1 
       15 41036 1 1  50 TYR HA   H -27.768 -14.844 -19.222 1.00 . A A .  50 TYR HA   1 1 
       15 41037 1 1  50 TYR HB2  H -26.875 -12.013 -19.703 1.00 . A A .  50 TYR HB2  1 1 
       15 41038 1 1  50 TYR HB3  H -25.790 -13.368 -19.992 1.00 . A A .  50 TYR HB3  1 1 
       15 41039 1 1  50 TYR HD1  H -29.016 -11.818 -20.938 1.00 . A A .  50 TYR HD1  1 1 
       15 41040 1 1  50 TYR HD2  H -26.114 -14.841 -21.875 1.00 . A A .  50 TYR HD2  1 1 
       15 41041 1 1  50 TYR HE1  H -30.119 -12.196 -23.129 1.00 . A A .  50 TYR HE1  1 1 
       15 41042 1 1  50 TYR HE2  H -27.216 -15.222 -24.065 1.00 . A A .  50 TYR HE2  1 1 
       15 41043 1 1  50 TYR HH   H -29.302 -14.880 -25.157 1.00 . A A .  50 TYR HH   1 1 
       15 41044 1 1  50 TYR N    N -28.775 -13.182 -18.465 1.00 . A A .  50 TYR N    1 1 
       15 41045 1 1  50 TYR O    O -26.870 -13.444 -16.567 1.00 . A A .  50 TYR O    1 1 
       15 41046 1 1  50 TYR OH   O -29.350 -13.942 -24.958 1.00 . A A .  50 TYR OH   1 1 
       15 41047 1 1  51 GLU C    C -23.580 -14.007 -16.599 1.00 . A A .  51 GLU C    1 1 
       15 41048 1 1  51 GLU CA   C -24.647 -15.092 -16.695 1.00 . A A .  51 GLU CA   1 1 
       15 41049 1 1  51 GLU CB   C -23.961 -16.453 -16.915 1.00 . A A .  51 GLU CB   1 1 
       15 41050 1 1  51 GLU CD   C -24.942 -17.816 -15.041 1.00 . A A .  51 GLU CD   1 1 
       15 41051 1 1  51 GLU CG   C -23.680 -17.133 -15.567 1.00 . A A .  51 GLU CG   1 1 
       15 41052 1 1  51 GLU H    H -25.445 -15.267 -18.653 1.00 . A A .  51 GLU H    1 1 
       15 41053 1 1  51 GLU HA   H -25.200 -15.120 -15.766 1.00 . A A .  51 GLU HA   1 1 
       15 41054 1 1  51 GLU HB2  H -24.605 -17.077 -17.508 1.00 . A A .  51 GLU HB2  1 1 
       15 41055 1 1  51 GLU HB3  H -23.024 -16.314 -17.442 1.00 . A A .  51 GLU HB3  1 1 
       15 41056 1 1  51 GLU HG2  H -22.902 -17.868 -15.691 1.00 . A A .  51 GLU HG2  1 1 
       15 41057 1 1  51 GLU HG3  H -23.357 -16.386 -14.854 1.00 . A A .  51 GLU HG3  1 1 
       15 41058 1 1  51 GLU N    N -25.584 -14.833 -17.787 1.00 . A A .  51 GLU N    1 1 
       15 41059 1 1  51 GLU O    O -23.107 -13.693 -15.505 1.00 . A A .  51 GLU O    1 1 
       15 41060 1 1  51 GLU OE1  O -26.011 -17.250 -15.206 1.00 . A A .  51 GLU OE1  1 1 
       15 41061 1 1  51 GLU OE2  O -24.819 -18.891 -14.479 1.00 . A A .  51 GLU OE2  1 1 
       15 41062 1 1  52 ARG C    C -22.615 -11.167 -18.477 1.00 . A A .  52 ARG C    1 1 
       15 41063 1 1  52 ARG CA   C -22.125 -12.443 -17.782 1.00 . A A .  52 ARG CA   1 1 
       15 41064 1 1  52 ARG CB   C -20.899 -12.995 -18.537 1.00 . A A .  52 ARG CB   1 1 
       15 41065 1 1  52 ARG CD   C -19.561 -15.048 -18.984 1.00 . A A .  52 ARG CD   1 1 
       15 41066 1 1  52 ARG CG   C -20.873 -14.519 -18.420 1.00 . A A .  52 ARG CG   1 1 
       15 41067 1 1  52 ARG CZ   C -18.532 -17.230 -19.235 1.00 . A A .  52 ARG CZ   1 1 
       15 41068 1 1  52 ARG H    H -23.578 -13.765 -18.590 1.00 . A A .  52 ARG H    1 1 
       15 41069 1 1  52 ARG HA   H -21.832 -12.215 -16.776 1.00 . A A .  52 ARG HA   1 1 
       15 41070 1 1  52 ARG HB2  H -20.957 -12.725 -19.585 1.00 . A A .  52 ARG HB2  1 1 
       15 41071 1 1  52 ARG HB3  H -19.992 -12.586 -18.111 1.00 . A A .  52 ARG HB3  1 1 
       15 41072 1 1  52 ARG HD2  H -19.375 -14.589 -19.942 1.00 . A A .  52 ARG HD2  1 1 
       15 41073 1 1  52 ARG HD3  H -18.755 -14.803 -18.306 1.00 . A A .  52 ARG HD3  1 1 
       15 41074 1 1  52 ARG HE   H -20.511 -16.926 -19.208 1.00 . A A .  52 ARG HE   1 1 
       15 41075 1 1  52 ARG HG2  H -20.965 -14.803 -17.382 1.00 . A A .  52 ARG HG2  1 1 
       15 41076 1 1  52 ARG HG3  H -21.697 -14.932 -18.980 1.00 . A A .  52 ARG HG3  1 1 
       15 41077 1 1  52 ARG HH11 H -17.294 -15.667 -19.048 1.00 . A A .  52 ARG HH11 1 1 
       15 41078 1 1  52 ARG HH12 H -16.531 -17.213 -19.224 1.00 . A A .  52 ARG HH12 1 1 
       15 41079 1 1  52 ARG HH21 H -19.517 -18.961 -19.442 1.00 . A A .  52 ARG HH21 1 1 
       15 41080 1 1  52 ARG HH22 H -17.790 -19.078 -19.447 1.00 . A A .  52 ARG HH22 1 1 
       15 41081 1 1  52 ARG N    N -23.176 -13.464 -17.749 1.00 . A A .  52 ARG N    1 1 
       15 41082 1 1  52 ARG NE   N -19.636 -16.492 -19.154 1.00 . A A .  52 ARG NE   1 1 
       15 41083 1 1  52 ARG NH1  N -17.360 -16.659 -19.165 1.00 . A A .  52 ARG NH1  1 1 
       15 41084 1 1  52 ARG NH2  N -18.619 -18.524 -19.388 1.00 . A A .  52 ARG NH2  1 1 
       15 41085 1 1  52 ARG O    O -23.590 -11.205 -19.226 1.00 . A A .  52 ARG O    1 1 
       15 41086 1 1  53 PRO C    C -22.246  -8.893 -20.473 1.00 . A A .  53 PRO C    1 1 
       15 41087 1 1  53 PRO CA   C -22.323  -8.775 -18.954 1.00 . A A .  53 PRO CA   1 1 
       15 41088 1 1  53 PRO CB   C -21.304  -7.739 -18.433 1.00 . A A .  53 PRO CB   1 1 
       15 41089 1 1  53 PRO CD   C -20.765  -9.867 -17.406 1.00 . A A .  53 PRO CD   1 1 
       15 41090 1 1  53 PRO CG   C -20.701  -8.351 -17.210 1.00 . A A .  53 PRO CG   1 1 
       15 41091 1 1  53 PRO HA   H -23.315  -8.486 -18.660 1.00 . A A .  53 PRO HA   1 1 
       15 41092 1 1  53 PRO HB2  H -20.534  -7.553 -19.176 1.00 . A A .  53 PRO HB2  1 1 
       15 41093 1 1  53 PRO HB3  H -21.803  -6.815 -18.178 1.00 . A A .  53 PRO HB3  1 1 
       15 41094 1 1  53 PRO HD2  H -19.863 -10.226 -17.886 1.00 . A A .  53 PRO HD2  1 1 
       15 41095 1 1  53 PRO HD3  H -20.911 -10.348 -16.460 1.00 . A A .  53 PRO HD3  1 1 
       15 41096 1 1  53 PRO HG2  H -19.674  -8.029 -17.098 1.00 . A A .  53 PRO HG2  1 1 
       15 41097 1 1  53 PRO HG3  H -21.274  -8.076 -16.336 1.00 . A A .  53 PRO HG3  1 1 
       15 41098 1 1  53 PRO N    N -21.941 -10.051 -18.282 1.00 . A A .  53 PRO N    1 1 
       15 41099 1 1  53 PRO O    O -21.427  -9.641 -21.006 1.00 . A A .  53 PRO O    1 1 
       15 41100 1 1  54 ASN C    C -24.071  -9.189 -23.142 1.00 . A A .  54 ASN C    1 1 
       15 41101 1 1  54 ASN CA   C -23.142  -8.107 -22.608 1.00 . A A .  54 ASN CA   1 1 
       15 41102 1 1  54 ASN CB   C -21.730  -8.289 -23.203 1.00 . A A .  54 ASN CB   1 1 
       15 41103 1 1  54 ASN CG   C -21.635  -7.618 -24.571 1.00 . A A .  54 ASN CG   1 1 
       15 41104 1 1  54 ASN H    H -23.702  -7.551 -20.639 1.00 . A A .  54 ASN H    1 1 
       15 41105 1 1  54 ASN HA   H -23.526  -7.146 -22.910 1.00 . A A .  54 ASN HA   1 1 
       15 41106 1 1  54 ASN HB2  H -21.006  -7.845 -22.538 1.00 . A A .  54 ASN HB2  1 1 
       15 41107 1 1  54 ASN HB3  H -21.514  -9.348 -23.309 1.00 . A A .  54 ASN HB3  1 1 
       15 41108 1 1  54 ASN HD21 H -20.605  -6.063 -23.894 1.00 . A A .  54 ASN HD21 1 1 
       15 41109 1 1  54 ASN HD22 H -20.941  -6.043 -25.558 1.00 . A A .  54 ASN HD22 1 1 
       15 41110 1 1  54 ASN N    N -23.097  -8.131 -21.146 1.00 . A A .  54 ASN N    1 1 
       15 41111 1 1  54 ASN ND2  N -21.008  -6.480 -24.683 1.00 . A A .  54 ASN ND2  1 1 
       15 41112 1 1  54 ASN O    O -24.033  -9.532 -24.322 1.00 . A A .  54 ASN O    1 1 
       15 41113 1 1  54 ASN OD1  O -22.143  -8.148 -25.560 1.00 . A A .  54 ASN OD1  1 1 
       15 41114 1 1  55 PHE C    C -25.064 -12.000 -23.141 1.00 . A A .  55 PHE C    1 1 
       15 41115 1 1  55 PHE CA   C -25.828 -10.776 -22.645 1.00 . A A .  55 PHE CA   1 1 
       15 41116 1 1  55 PHE CB   C -26.765 -10.279 -23.745 1.00 . A A .  55 PHE CB   1 1 
       15 41117 1 1  55 PHE CD1  C -27.982  -8.659 -22.239 1.00 . A A .  55 PHE CD1  1 1 
       15 41118 1 1  55 PHE CD2  C -26.929  -7.811 -24.252 1.00 . A A .  55 PHE CD2  1 1 
       15 41119 1 1  55 PHE CE1  C -28.417  -7.367 -21.923 1.00 . A A .  55 PHE CE1  1 1 
       15 41120 1 1  55 PHE CE2  C -27.365  -6.520 -23.937 1.00 . A A .  55 PHE CE2  1 1 
       15 41121 1 1  55 PHE CG   C -27.237  -8.881 -23.405 1.00 . A A .  55 PHE CG   1 1 
       15 41122 1 1  55 PHE CZ   C -28.109  -6.298 -22.772 1.00 . A A .  55 PHE CZ   1 1 
       15 41123 1 1  55 PHE H    H -24.881  -9.418 -21.329 1.00 . A A .  55 PHE H    1 1 
       15 41124 1 1  55 PHE HA   H -26.414 -11.046 -21.785 1.00 . A A .  55 PHE HA   1 1 
       15 41125 1 1  55 PHE HB2  H -26.241 -10.268 -24.691 1.00 . A A .  55 PHE HB2  1 1 
       15 41126 1 1  55 PHE HB3  H -27.619 -10.938 -23.815 1.00 . A A .  55 PHE HB3  1 1 
       15 41127 1 1  55 PHE HD1  H -28.222  -9.485 -21.584 1.00 . A A .  55 PHE HD1  1 1 
       15 41128 1 1  55 PHE HD2  H -26.356  -7.980 -25.153 1.00 . A A .  55 PHE HD2  1 1 
       15 41129 1 1  55 PHE HE1  H -28.991  -7.196 -21.024 1.00 . A A .  55 PHE HE1  1 1 
       15 41130 1 1  55 PHE HE2  H -27.129  -5.694 -24.591 1.00 . A A .  55 PHE HE2  1 1 
       15 41131 1 1  55 PHE HZ   H -28.443  -5.300 -22.527 1.00 . A A .  55 PHE HZ   1 1 
       15 41132 1 1  55 PHE N    N -24.899  -9.728 -22.257 1.00 . A A .  55 PHE N    1 1 
       15 41133 1 1  55 PHE O    O -25.164 -12.371 -24.311 1.00 . A A .  55 PHE O    1 1 
       15 41134 1 1  56 ALA C    C -23.505 -14.813 -21.473 1.00 . A A .  56 ALA C    1 1 
       15 41135 1 1  56 ALA CA   C -23.500 -13.799 -22.608 1.00 . A A .  56 ALA CA   1 1 
       15 41136 1 1  56 ALA CB   C -22.059 -13.391 -22.914 1.00 . A A .  56 ALA CB   1 1 
       15 41137 1 1  56 ALA H    H -24.244 -12.277 -21.332 1.00 . A A .  56 ALA H    1 1 
       15 41138 1 1  56 ALA HA   H -23.924 -14.262 -23.491 1.00 . A A .  56 ALA HA   1 1 
       15 41139 1 1  56 ALA HB1  H -21.660 -12.830 -22.082 1.00 . A A .  56 ALA HB1  1 1 
       15 41140 1 1  56 ALA HB2  H -22.040 -12.779 -23.804 1.00 . A A .  56 ALA HB2  1 1 
       15 41141 1 1  56 ALA HB3  H -21.461 -14.277 -23.070 1.00 . A A .  56 ALA HB3  1 1 
       15 41142 1 1  56 ALA N    N -24.289 -12.619 -22.249 1.00 . A A .  56 ALA N    1 1 
       15 41143 1 1  56 ALA O    O -23.778 -14.477 -20.323 1.00 . A A .  56 ALA O    1 1 
       15 41144 1 1  57 GLY C    C -24.504 -17.824 -20.722 1.00 . A A .  57 GLY C    1 1 
       15 41145 1 1  57 GLY CA   C -23.153 -17.124 -20.815 1.00 . A A .  57 GLY CA   1 1 
       15 41146 1 1  57 GLY H    H -22.970 -16.255 -22.743 1.00 . A A .  57 GLY H    1 1 
       15 41147 1 1  57 GLY HA2  H -22.399 -17.842 -21.102 1.00 . A A .  57 GLY HA2  1 1 
       15 41148 1 1  57 GLY HA3  H -22.901 -16.714 -19.848 1.00 . A A .  57 GLY HA3  1 1 
       15 41149 1 1  57 GLY N    N -23.189 -16.058 -21.809 1.00 . A A .  57 GLY N    1 1 
       15 41150 1 1  57 GLY O    O -25.264 -17.852 -21.690 1.00 . A A .  57 GLY O    1 1 
       15 41151 1 1  58 TYR C    C -27.223 -18.232 -19.722 1.00 . A A .  58 TYR C    1 1 
       15 41152 1 1  58 TYR CA   C -26.043 -19.128 -19.376 1.00 . A A .  58 TYR CA   1 1 
       15 41153 1 1  58 TYR CB   C -26.180 -19.629 -17.931 1.00 . A A .  58 TYR CB   1 1 
       15 41154 1 1  58 TYR CD1  C -24.122 -21.083 -18.464 1.00 . A A .  58 TYR CD1  1 1 
       15 41155 1 1  58 TYR CD2  C -25.501 -21.602 -16.535 1.00 . A A .  58 TYR CD2  1 1 
       15 41156 1 1  58 TYR CE1  C -23.297 -22.171 -18.158 1.00 . A A .  58 TYR CE1  1 1 
       15 41157 1 1  58 TYR CE2  C -24.672 -22.686 -16.235 1.00 . A A .  58 TYR CE2  1 1 
       15 41158 1 1  58 TYR CG   C -25.238 -20.792 -17.646 1.00 . A A .  58 TYR CG   1 1 
       15 41159 1 1  58 TYR CZ   C -23.571 -22.973 -17.045 1.00 . A A .  58 TYR CZ   1 1 
       15 41160 1 1  58 TYR H    H -24.134 -18.378 -18.834 1.00 . A A .  58 TYR H    1 1 
       15 41161 1 1  58 TYR HA   H -26.055 -19.978 -20.040 1.00 . A A .  58 TYR HA   1 1 
       15 41162 1 1  58 TYR HB2  H -25.965 -18.825 -17.247 1.00 . A A .  58 TYR HB2  1 1 
       15 41163 1 1  58 TYR HB3  H -27.197 -19.958 -17.772 1.00 . A A .  58 TYR HB3  1 1 
       15 41164 1 1  58 TYR HD1  H -23.890 -20.484 -19.323 1.00 . A A .  58 TYR HD1  1 1 
       15 41165 1 1  58 TYR HD2  H -26.349 -21.384 -15.903 1.00 . A A .  58 TYR HD2  1 1 
       15 41166 1 1  58 TYR HE1  H -22.444 -22.392 -18.785 1.00 . A A .  58 TYR HE1  1 1 
       15 41167 1 1  58 TYR HE2  H -24.887 -23.306 -15.377 1.00 . A A .  58 TYR HE2  1 1 
       15 41168 1 1  58 TYR HH   H -22.064 -24.082 -17.409 1.00 . A A .  58 TYR HH   1 1 
       15 41169 1 1  58 TYR N    N -24.787 -18.408 -19.562 1.00 . A A .  58 TYR N    1 1 
       15 41170 1 1  58 TYR O    O -27.100 -17.010 -19.740 1.00 . A A .  58 TYR O    1 1 
       15 41171 1 1  58 TYR OH   O -22.757 -24.046 -16.748 1.00 . A A .  58 TYR OH   1 1 
       15 41172 1 1  59 MET C    C -30.782 -18.653 -19.628 1.00 . A A .  59 MET C    1 1 
       15 41173 1 1  59 MET CA   C -29.571 -18.110 -20.380 1.00 . A A .  59 MET CA   1 1 
       15 41174 1 1  59 MET CB   C -29.809 -18.238 -21.887 1.00 . A A .  59 MET CB   1 1 
       15 41175 1 1  59 MET CE   C -26.588 -18.733 -24.283 1.00 . A A .  59 MET CE   1 1 
       15 41176 1 1  59 MET CG   C -28.549 -17.804 -22.648 1.00 . A A .  59 MET CG   1 1 
       15 41177 1 1  59 MET H    H -28.391 -19.832 -19.995 1.00 . A A .  59 MET H    1 1 
       15 41178 1 1  59 MET HA   H -29.446 -17.063 -20.134 1.00 . A A .  59 MET HA   1 1 
       15 41179 1 1  59 MET HB2  H -30.037 -19.266 -22.128 1.00 . A A .  59 MET HB2  1 1 
       15 41180 1 1  59 MET HB3  H -30.637 -17.608 -22.175 1.00 . A A .  59 MET HB3  1 1 
       15 41181 1 1  59 MET HE1  H -25.670 -19.291 -24.391 1.00 . A A .  59 MET HE1  1 1 
       15 41182 1 1  59 MET HE2  H -26.367 -17.678 -24.281 1.00 . A A .  59 MET HE2  1 1 
       15 41183 1 1  59 MET HE3  H -27.253 -18.959 -25.107 1.00 . A A .  59 MET HE3  1 1 
       15 41184 1 1  59 MET HG2  H -28.820 -17.508 -23.652 1.00 . A A .  59 MET HG2  1 1 
       15 41185 1 1  59 MET HG3  H -28.084 -16.971 -22.142 1.00 . A A .  59 MET HG3  1 1 
       15 41186 1 1  59 MET N    N -28.363 -18.852 -20.015 1.00 . A A .  59 MET N    1 1 
       15 41187 1 1  59 MET O    O -31.059 -19.852 -19.665 1.00 . A A .  59 MET O    1 1 
       15 41188 1 1  59 MET SD   S -27.387 -19.190 -22.724 1.00 . A A .  59 MET SD   1 1 
       15 41189 1 1  60 TYR C    C -33.916 -17.396 -18.695 1.00 . A A .  60 TYR C    1 1 
       15 41190 1 1  60 TYR CA   C -32.692 -18.148 -18.190 1.00 . A A .  60 TYR CA   1 1 
       15 41191 1 1  60 TYR CB   C -32.486 -17.835 -16.705 1.00 . A A .  60 TYR CB   1 1 
       15 41192 1 1  60 TYR CD1  C -30.059 -18.279 -16.191 1.00 . A A .  60 TYR CD1  1 1 
       15 41193 1 1  60 TYR CD2  C -31.705 -19.961 -15.606 1.00 . A A .  60 TYR CD2  1 1 
       15 41194 1 1  60 TYR CE1  C -29.044 -19.095 -15.678 1.00 . A A .  60 TYR CE1  1 1 
       15 41195 1 1  60 TYR CE2  C -30.689 -20.776 -15.092 1.00 . A A .  60 TYR CE2  1 1 
       15 41196 1 1  60 TYR CG   C -31.390 -18.713 -16.155 1.00 . A A .  60 TYR CG   1 1 
       15 41197 1 1  60 TYR CZ   C -29.359 -20.344 -15.129 1.00 . A A .  60 TYR CZ   1 1 
       15 41198 1 1  60 TYR H    H -31.231 -16.817 -18.963 1.00 . A A .  60 TYR H    1 1 
       15 41199 1 1  60 TYR HA   H -32.869 -19.210 -18.298 1.00 . A A .  60 TYR HA   1 1 
       15 41200 1 1  60 TYR HB2  H -32.207 -16.797 -16.591 1.00 . A A .  60 TYR HB2  1 1 
       15 41201 1 1  60 TYR HB3  H -33.405 -18.023 -16.164 1.00 . A A .  60 TYR HB3  1 1 
       15 41202 1 1  60 TYR HD1  H -29.816 -17.316 -16.616 1.00 . A A .  60 TYR HD1  1 1 
       15 41203 1 1  60 TYR HD2  H -32.731 -20.295 -15.578 1.00 . A A .  60 TYR HD2  1 1 
       15 41204 1 1  60 TYR HE1  H -28.016 -18.760 -15.707 1.00 . A A .  60 TYR HE1  1 1 
       15 41205 1 1  60 TYR HE2  H -30.933 -21.740 -14.669 1.00 . A A .  60 TYR HE2  1 1 
       15 41206 1 1  60 TYR HH   H -28.749 -21.728 -13.965 1.00 . A A .  60 TYR HH   1 1 
       15 41207 1 1  60 TYR N    N -31.503 -17.760 -18.950 1.00 . A A .  60 TYR N    1 1 
       15 41208 1 1  60 TYR O    O -33.901 -16.169 -18.804 1.00 . A A .  60 TYR O    1 1 
       15 41209 1 1  60 TYR OH   O -28.358 -21.148 -14.622 1.00 . A A .  60 TYR OH   1 1 
       15 41210 1 1  61 ILE C    C -37.209 -17.412 -18.315 1.00 . A A .  61 ILE C    1 1 
       15 41211 1 1  61 ILE CA   C -36.224 -17.530 -19.471 1.00 . A A .  61 ILE CA   1 1 
       15 41212 1 1  61 ILE CB   C -36.828 -18.391 -20.585 1.00 . A A .  61 ILE CB   1 1 
       15 41213 1 1  61 ILE CD1  C -34.564 -19.091 -21.472 1.00 . A A .  61 ILE CD1  1 1 
       15 41214 1 1  61 ILE CG1  C -35.887 -18.376 -21.799 1.00 . A A .  61 ILE CG1  1 1 
       15 41215 1 1  61 ILE CG2  C -38.193 -17.830 -20.993 1.00 . A A .  61 ILE CG2  1 1 
       15 41216 1 1  61 ILE H    H -34.935 -19.109 -18.878 1.00 . A A .  61 ILE H    1 1 
       15 41217 1 1  61 ILE HA   H -36.017 -16.545 -19.864 1.00 . A A .  61 ILE HA   1 1 
       15 41218 1 1  61 ILE HB   H -36.947 -19.405 -20.232 1.00 . A A .  61 ILE HB   1 1 
       15 41219 1 1  61 ILE HD11 H -34.182 -19.561 -22.366 1.00 . A A .  61 ILE HD11 1 1 
       15 41220 1 1  61 ILE HD12 H -34.724 -19.845 -20.715 1.00 . A A .  61 ILE HD12 1 1 
       15 41221 1 1  61 ILE HD13 H -33.845 -18.368 -21.115 1.00 . A A .  61 ILE HD13 1 1 
       15 41222 1 1  61 ILE HG12 H -36.367 -18.875 -22.628 1.00 . A A .  61 ILE HG12 1 1 
       15 41223 1 1  61 ILE HG13 H -35.681 -17.352 -22.074 1.00 . A A .  61 ILE HG13 1 1 
       15 41224 1 1  61 ILE HG21 H -38.144 -16.750 -21.026 1.00 . A A .  61 ILE HG21 1 1 
       15 41225 1 1  61 ILE HG22 H -38.934 -18.134 -20.275 1.00 . A A .  61 ILE HG22 1 1 
       15 41226 1 1  61 ILE HG23 H -38.463 -18.206 -21.970 1.00 . A A .  61 ILE HG23 1 1 
       15 41227 1 1  61 ILE N    N -34.982 -18.136 -18.990 1.00 . A A .  61 ILE N    1 1 
       15 41228 1 1  61 ILE O    O -37.547 -18.408 -17.678 1.00 . A A .  61 ILE O    1 1 
       15 41229 1 1  62 LEU C    C -39.870 -15.322 -17.465 1.00 . A A .  62 LEU C    1 1 
       15 41230 1 1  62 LEU CA   C -38.571 -15.925 -16.932 1.00 . A A .  62 LEU CA   1 1 
       15 41231 1 1  62 LEU CB   C -37.935 -14.938 -15.949 1.00 . A A .  62 LEU CB   1 1 
       15 41232 1 1  62 LEU CD1  C -35.626 -16.007 -16.024 1.00 . A A .  62 LEU CD1  1 1 
       15 41233 1 1  62 LEU CD2  C -36.389 -14.724 -13.975 1.00 . A A .  62 LEU CD2  1 1 
       15 41234 1 1  62 LEU CG   C -36.838 -15.641 -15.130 1.00 . A A .  62 LEU CG   1 1 
       15 41235 1 1  62 LEU H    H -37.312 -15.425 -18.554 1.00 . A A .  62 LEU H    1 1 
       15 41236 1 1  62 LEU HA   H -38.786 -16.841 -16.402 1.00 . A A .  62 LEU HA   1 1 
       15 41237 1 1  62 LEU HB2  H -37.506 -14.108 -16.497 1.00 . A A .  62 LEU HB2  1 1 
       15 41238 1 1  62 LEU HB3  H -38.694 -14.569 -15.277 1.00 . A A .  62 LEU HB3  1 1 
       15 41239 1 1  62 LEU HD11 H -35.674 -17.054 -16.275 1.00 . A A .  62 LEU HD11 1 1 
       15 41240 1 1  62 LEU HD12 H -34.704 -15.819 -15.489 1.00 . A A .  62 LEU HD12 1 1 
       15 41241 1 1  62 LEU HD13 H -35.635 -15.419 -16.933 1.00 . A A .  62 LEU HD13 1 1 
       15 41242 1 1  62 LEU HD21 H -35.331 -14.841 -13.819 1.00 . A A .  62 LEU HD21 1 1 
       15 41243 1 1  62 LEU HD22 H -36.911 -15.009 -13.076 1.00 . A A .  62 LEU HD22 1 1 
       15 41244 1 1  62 LEU HD23 H -36.604 -13.689 -14.205 1.00 . A A .  62 LEU HD23 1 1 
       15 41245 1 1  62 LEU HG   H -37.243 -16.552 -14.711 1.00 . A A .  62 LEU HG   1 1 
       15 41246 1 1  62 LEU N    N -37.640 -16.181 -18.029 1.00 . A A .  62 LEU N    1 1 
       15 41247 1 1  62 LEU O    O -40.018 -14.103 -17.514 1.00 . A A .  62 LEU O    1 1 
       15 41248 1 1  63 PRO C    C -42.954 -14.990 -17.254 1.00 . A A .  63 PRO C    1 1 
       15 41249 1 1  63 PRO CA   C -42.135 -15.667 -18.354 1.00 . A A .  63 PRO CA   1 1 
       15 41250 1 1  63 PRO CB   C -42.829 -16.945 -18.883 1.00 . A A .  63 PRO CB   1 1 
       15 41251 1 1  63 PRO CD   C -40.744 -17.607 -17.833 1.00 . A A .  63 PRO CD   1 1 
       15 41252 1 1  63 PRO CG   C -41.783 -18.024 -18.873 1.00 . A A .  63 PRO CG   1 1 
       15 41253 1 1  63 PRO HA   H -41.981 -14.978 -19.168 1.00 . A A .  63 PRO HA   1 1 
       15 41254 1 1  63 PRO HB2  H -43.658 -17.224 -18.239 1.00 . A A .  63 PRO HB2  1 1 
       15 41255 1 1  63 PRO HB3  H -43.185 -16.788 -19.891 1.00 . A A .  63 PRO HB3  1 1 
       15 41256 1 1  63 PRO HD2  H -41.000 -18.000 -16.858 1.00 . A A .  63 PRO HD2  1 1 
       15 41257 1 1  63 PRO HD3  H -39.764 -17.933 -18.131 1.00 . A A .  63 PRO HD3  1 1 
       15 41258 1 1  63 PRO HG2  H -42.222 -18.977 -18.600 1.00 . A A .  63 PRO HG2  1 1 
       15 41259 1 1  63 PRO HG3  H -41.310 -18.097 -19.843 1.00 . A A .  63 PRO HG3  1 1 
       15 41260 1 1  63 PRO N    N -40.819 -16.143 -17.840 1.00 . A A .  63 PRO N    1 1 
       15 41261 1 1  63 PRO O    O -42.618 -15.076 -16.069 1.00 . A A .  63 PRO O    1 1 
       15 41262 1 1  64 GLN C    C -45.183 -14.553 -15.506 1.00 . A A .  64 GLN C    1 1 
       15 41263 1 1  64 GLN CA   C -44.887 -13.638 -16.692 1.00 . A A .  64 GLN CA   1 1 
       15 41264 1 1  64 GLN CB   C -46.198 -13.219 -17.376 1.00 . A A .  64 GLN CB   1 1 
       15 41265 1 1  64 GLN CD   C -47.161 -12.515 -15.173 1.00 . A A .  64 GLN CD   1 1 
       15 41266 1 1  64 GLN CG   C -46.852 -12.072 -16.598 1.00 . A A .  64 GLN CG   1 1 
       15 41267 1 1  64 GLN H    H -44.249 -14.307 -18.607 1.00 . A A .  64 GLN H    1 1 
       15 41268 1 1  64 GLN HA   H -44.375 -12.755 -16.337 1.00 . A A .  64 GLN HA   1 1 
       15 41269 1 1  64 GLN HB2  H -45.985 -12.884 -18.381 1.00 . A A .  64 GLN HB2  1 1 
       15 41270 1 1  64 GLN HB3  H -46.874 -14.058 -17.415 1.00 . A A .  64 GLN HB3  1 1 
       15 41271 1 1  64 GLN HE21 H -45.995 -11.139 -14.338 1.00 . A A .  64 GLN HE21 1 1 
       15 41272 1 1  64 GLN HE22 H -46.801 -12.170 -13.250 1.00 . A A .  64 GLN HE22 1 1 
       15 41273 1 1  64 GLN HG2  H -46.180 -11.229 -16.574 1.00 . A A .  64 GLN HG2  1 1 
       15 41274 1 1  64 GLN HG3  H -47.770 -11.783 -17.089 1.00 . A A .  64 GLN HG3  1 1 
       15 41275 1 1  64 GLN N    N -44.029 -14.322 -17.653 1.00 . A A .  64 GLN N    1 1 
       15 41276 1 1  64 GLN NE2  N -46.608 -11.889 -14.170 1.00 . A A .  64 GLN NE2  1 1 
       15 41277 1 1  64 GLN O    O -46.013 -15.457 -15.601 1.00 . A A .  64 GLN O    1 1 
       15 41278 1 1  64 GLN OE1  O -47.925 -13.458 -14.964 1.00 . A A .  64 GLN OE1  1 1 
       15 41279 1 1  65 GLY C    C -43.939 -14.547 -12.003 1.00 . A A .  65 GLY C    1 1 
       15 41280 1 1  65 GLY CA   C -44.697 -15.123 -13.194 1.00 . A A .  65 GLY CA   1 1 
       15 41281 1 1  65 GLY H    H -43.850 -13.576 -14.370 1.00 . A A .  65 GLY H    1 1 
       15 41282 1 1  65 GLY HA2  H -45.751 -15.157 -12.960 1.00 . A A .  65 GLY HA2  1 1 
       15 41283 1 1  65 GLY HA3  H -44.343 -16.122 -13.378 1.00 . A A .  65 GLY HA3  1 1 
       15 41284 1 1  65 GLY N    N -44.498 -14.312 -14.390 1.00 . A A .  65 GLY N    1 1 
       15 41285 1 1  65 GLY O    O -42.933 -13.859 -12.163 1.00 . A A .  65 GLY O    1 1 
       15 41286 1 1  66 GLU C    C -42.893 -15.436  -8.982 1.00 . A A .  66 GLU C    1 1 
       15 41287 1 1  66 GLU CA   C -43.809 -14.364  -9.572 1.00 . A A .  66 GLU CA   1 1 
       15 41288 1 1  66 GLU CB   C -44.888 -14.001  -8.551 1.00 . A A .  66 GLU CB   1 1 
       15 41289 1 1  66 GLU CD   C -45.301 -12.935  -6.327 1.00 . A A .  66 GLU CD   1 1 
       15 41290 1 1  66 GLU CG   C -44.240 -13.322  -7.349 1.00 . A A .  66 GLU CG   1 1 
       15 41291 1 1  66 GLU H    H -45.238 -15.402 -10.748 1.00 . A A .  66 GLU H    1 1 
       15 41292 1 1  66 GLU HA   H -43.222 -13.483  -9.785 1.00 . A A .  66 GLU HA   1 1 
       15 41293 1 1  66 GLU HB2  H -45.603 -13.330  -9.007 1.00 . A A .  66 GLU HB2  1 1 
       15 41294 1 1  66 GLU HB3  H -45.393 -14.900  -8.228 1.00 . A A .  66 GLU HB3  1 1 
       15 41295 1 1  66 GLU HG2  H -43.527 -13.995  -6.894 1.00 . A A .  66 GLU HG2  1 1 
       15 41296 1 1  66 GLU HG3  H -43.729 -12.434  -7.682 1.00 . A A .  66 GLU HG3  1 1 
       15 41297 1 1  66 GLU N    N -44.436 -14.841 -10.804 1.00 . A A .  66 GLU N    1 1 
       15 41298 1 1  66 GLU O    O -43.268 -16.605  -8.895 1.00 . A A .  66 GLU O    1 1 
       15 41299 1 1  66 GLU OE1  O -46.467 -12.936  -6.684 1.00 . A A .  66 GLU OE1  1 1 
       15 41300 1 1  66 GLU OE2  O -44.932 -12.643  -5.201 1.00 . A A .  66 GLU OE2  1 1 
       15 41301 1 1  67 TYR C    C -40.185 -15.363  -6.669 1.00 . A A .  67 TYR C    1 1 
       15 41302 1 1  67 TYR CA   C -40.725 -15.953  -7.969 1.00 . A A .  67 TYR CA   1 1 
       15 41303 1 1  67 TYR CB   C -39.567 -16.187  -8.936 1.00 . A A .  67 TYR CB   1 1 
       15 41304 1 1  67 TYR CD1  C -40.761 -17.597 -10.645 1.00 . A A .  67 TYR CD1  1 1 
       15 41305 1 1  67 TYR CD2  C -40.023 -15.380 -11.295 1.00 . A A .  67 TYR CD2  1 1 
       15 41306 1 1  67 TYR CE1  C -41.297 -17.794 -11.921 1.00 . A A .  67 TYR CE1  1 1 
       15 41307 1 1  67 TYR CE2  C -40.557 -15.580 -12.576 1.00 . A A .  67 TYR CE2  1 1 
       15 41308 1 1  67 TYR CG   C -40.125 -16.391 -10.330 1.00 . A A .  67 TYR CG   1 1 
       15 41309 1 1  67 TYR CZ   C -41.194 -16.789 -12.887 1.00 . A A .  67 TYR CZ   1 1 
       15 41310 1 1  67 TYR H    H -41.455 -14.082  -8.663 1.00 . A A .  67 TYR H    1 1 
       15 41311 1 1  67 TYR HA   H -41.200 -16.902  -7.771 1.00 . A A .  67 TYR HA   1 1 
       15 41312 1 1  67 TYR HB2  H -38.900 -15.341  -8.921 1.00 . A A .  67 TYR HB2  1 1 
       15 41313 1 1  67 TYR HB3  H -39.030 -17.069  -8.634 1.00 . A A .  67 TYR HB3  1 1 
       15 41314 1 1  67 TYR HD1  H -40.839 -18.376  -9.901 1.00 . A A .  67 TYR HD1  1 1 
       15 41315 1 1  67 TYR HD2  H -39.530 -14.449 -11.056 1.00 . A A .  67 TYR HD2  1 1 
       15 41316 1 1  67 TYR HE1  H -41.788 -18.724 -12.164 1.00 . A A .  67 TYR HE1  1 1 
       15 41317 1 1  67 TYR HE2  H -40.480 -14.805 -13.325 1.00 . A A .  67 TYR HE2  1 1 
       15 41318 1 1  67 TYR HH   H -42.335 -17.728 -14.094 1.00 . A A .  67 TYR HH   1 1 
       15 41319 1 1  67 TYR N    N -41.694 -15.027  -8.568 1.00 . A A .  67 TYR N    1 1 
       15 41320 1 1  67 TYR O    O -39.225 -14.597  -6.696 1.00 . A A .  67 TYR O    1 1 
       15 41321 1 1  67 TYR OH   O -41.726 -16.985 -14.145 1.00 . A A .  67 TYR OH   1 1 
       15 41322 1 1  68 PRO C    C -39.077 -15.825  -3.705 1.00 . A A .  68 PRO C    1 1 
       15 41323 1 1  68 PRO CA   C -40.320 -15.114  -4.239 1.00 . A A .  68 PRO CA   1 1 
       15 41324 1 1  68 PRO CB   C -41.526 -15.323  -3.312 1.00 . A A .  68 PRO CB   1 1 
       15 41325 1 1  68 PRO CD   C -41.927 -16.586  -5.362 1.00 . A A .  68 PRO CD   1 1 
       15 41326 1 1  68 PRO CG   C -42.237 -16.524  -3.856 1.00 . A A .  68 PRO CG   1 1 
       15 41327 1 1  68 PRO HA   H -40.127 -14.058  -4.346 1.00 . A A .  68 PRO HA   1 1 
       15 41328 1 1  68 PRO HB2  H -41.198 -15.499  -2.295 1.00 . A A .  68 PRO HB2  1 1 
       15 41329 1 1  68 PRO HB3  H -42.176 -14.462  -3.348 1.00 . A A .  68 PRO HB3  1 1 
       15 41330 1 1  68 PRO HD2  H -41.657 -17.596  -5.646 1.00 . A A .  68 PRO HD2  1 1 
       15 41331 1 1  68 PRO HD3  H -42.768 -16.242  -5.945 1.00 . A A .  68 PRO HD3  1 1 
       15 41332 1 1  68 PRO HG2  H -41.876 -17.420  -3.360 1.00 . A A .  68 PRO HG2  1 1 
       15 41333 1 1  68 PRO HG3  H -43.304 -16.429  -3.707 1.00 . A A .  68 PRO HG3  1 1 
       15 41334 1 1  68 PRO N    N -40.777 -15.674  -5.537 1.00 . A A .  68 PRO N    1 1 
       15 41335 1 1  68 PRO O    O -38.293 -15.235  -2.967 1.00 . A A .  68 PRO O    1 1 
       15 41336 1 1  69 GLU C    C -36.992 -18.457  -4.767 1.00 . A A .  69 GLU C    1 1 
       15 41337 1 1  69 GLU CA   C -37.772 -17.889  -3.594 1.00 . A A .  69 GLU CA   1 1 
       15 41338 1 1  69 GLU CB   C -38.268 -19.026  -2.698 1.00 . A A .  69 GLU CB   1 1 
       15 41339 1 1  69 GLU CD   C -39.542 -19.539  -0.603 1.00 . A A .  69 GLU CD   1 1 
       15 41340 1 1  69 GLU CG   C -39.104 -18.437  -1.563 1.00 . A A .  69 GLU CG   1 1 
       15 41341 1 1  69 GLU H    H -39.584 -17.518  -4.652 1.00 . A A .  69 GLU H    1 1 
       15 41342 1 1  69 GLU HA   H -37.108 -17.262  -3.015 1.00 . A A .  69 GLU HA   1 1 
       15 41343 1 1  69 GLU HB2  H -38.870 -19.709  -3.277 1.00 . A A .  69 GLU HB2  1 1 
       15 41344 1 1  69 GLU HB3  H -37.421 -19.552  -2.280 1.00 . A A .  69 GLU HB3  1 1 
       15 41345 1 1  69 GLU HG2  H -38.518 -17.701  -1.035 1.00 . A A .  69 GLU HG2  1 1 
       15 41346 1 1  69 GLU HG3  H -39.981 -17.962  -1.980 1.00 . A A .  69 GLU HG3  1 1 
       15 41347 1 1  69 GLU N    N -38.913 -17.099  -4.069 1.00 . A A .  69 GLU N    1 1 
       15 41348 1 1  69 GLU O    O -37.507 -18.558  -5.879 1.00 . A A .  69 GLU O    1 1 
       15 41349 1 1  69 GLU OE1  O -39.141 -20.672  -0.813 1.00 . A A .  69 GLU OE1  1 1 
       15 41350 1 1  69 GLU OE2  O -40.270 -19.233   0.328 1.00 . A A .  69 GLU OE2  1 1 
       15 41351 1 1  70 TYR C    C -35.244 -20.818  -5.829 1.00 . A A .  70 TYR C    1 1 
       15 41352 1 1  70 TYR CA   C -34.890 -19.364  -5.552 1.00 . A A .  70 TYR CA   1 1 
       15 41353 1 1  70 TYR CB   C -33.427 -19.263  -5.120 1.00 . A A .  70 TYR CB   1 1 
       15 41354 1 1  70 TYR CD1  C -33.408 -19.693  -2.633 1.00 . A A .  70 TYR CD1  1 1 
       15 41355 1 1  70 TYR CD2  C -32.730 -21.476  -4.131 1.00 . A A .  70 TYR CD2  1 1 
       15 41356 1 1  70 TYR CE1  C -33.179 -20.529  -1.533 1.00 . A A .  70 TYR CE1  1 1 
       15 41357 1 1  70 TYR CE2  C -32.501 -22.313  -3.030 1.00 . A A .  70 TYR CE2  1 1 
       15 41358 1 1  70 TYR CG   C -33.183 -20.166  -3.932 1.00 . A A .  70 TYR CG   1 1 
       15 41359 1 1  70 TYR CZ   C -32.726 -21.840  -1.731 1.00 . A A .  70 TYR CZ   1 1 
       15 41360 1 1  70 TYR H    H -35.391 -18.708  -3.603 1.00 . A A .  70 TYR H    1 1 
       15 41361 1 1  70 TYR HA   H -35.029 -18.789  -6.455 1.00 . A A .  70 TYR HA   1 1 
       15 41362 1 1  70 TYR HB2  H -32.791 -19.564  -5.936 1.00 . A A .  70 TYR HB2  1 1 
       15 41363 1 1  70 TYR HB3  H -33.201 -18.242  -4.846 1.00 . A A .  70 TYR HB3  1 1 
       15 41364 1 1  70 TYR HD1  H -33.758 -18.682  -2.478 1.00 . A A .  70 TYR HD1  1 1 
       15 41365 1 1  70 TYR HD2  H -32.558 -21.841  -5.131 1.00 . A A .  70 TYR HD2  1 1 
       15 41366 1 1  70 TYR HE1  H -33.353 -20.165  -0.531 1.00 . A A .  70 TYR HE1  1 1 
       15 41367 1 1  70 TYR HE2  H -32.154 -23.322  -3.183 1.00 . A A .  70 TYR HE2  1 1 
       15 41368 1 1  70 TYR HH   H -32.935 -23.502  -0.816 1.00 . A A .  70 TYR HH   1 1 
       15 41369 1 1  70 TYR N    N -35.746 -18.817  -4.510 1.00 . A A .  70 TYR N    1 1 
       15 41370 1 1  70 TYR O    O -34.552 -21.504  -6.578 1.00 . A A .  70 TYR O    1 1 
       15 41371 1 1  70 TYR OH   O -32.500 -22.662  -0.648 1.00 . A A .  70 TYR OH   1 1 
       15 41372 1 1  71 GLN C    C -37.903 -22.712  -6.437 1.00 . A A .  71 GLN C    1 1 
       15 41373 1 1  71 GLN CA   C -36.788 -22.655  -5.397 1.00 . A A .  71 GLN CA   1 1 
       15 41374 1 1  71 GLN CB   C -37.329 -23.177  -4.066 1.00 . A A .  71 GLN CB   1 1 
       15 41375 1 1  71 GLN CD   C -36.833 -23.331  -1.625 1.00 . A A .  71 GLN CD   1 1 
       15 41376 1 1  71 GLN CG   C -36.230 -23.111  -3.008 1.00 . A A .  71 GLN CG   1 1 
       15 41377 1 1  71 GLN H    H -36.847 -20.681  -4.637 1.00 . A A .  71 GLN H    1 1 
       15 41378 1 1  71 GLN HA   H -35.965 -23.279  -5.715 1.00 . A A .  71 GLN HA   1 1 
       15 41379 1 1  71 GLN HB2  H -38.167 -22.571  -3.755 1.00 . A A .  71 GLN HB2  1 1 
       15 41380 1 1  71 GLN HB3  H -37.650 -24.198  -4.186 1.00 . A A .  71 GLN HB3  1 1 
       15 41381 1 1  71 GLN HE21 H -37.361 -21.427  -1.406 1.00 . A A .  71 GLN HE21 1 1 
       15 41382 1 1  71 GLN HE22 H -37.746 -22.445  -0.098 1.00 . A A .  71 GLN HE22 1 1 
       15 41383 1 1  71 GLN HG2  H -35.495 -23.879  -3.205 1.00 . A A .  71 GLN HG2  1 1 
       15 41384 1 1  71 GLN HG3  H -35.755 -22.143  -3.041 1.00 . A A .  71 GLN HG3  1 1 
       15 41385 1 1  71 GLN N    N -36.332 -21.278  -5.220 1.00 . A A .  71 GLN N    1 1 
       15 41386 1 1  71 GLN NE2  N -37.358 -22.318  -0.991 1.00 . A A .  71 GLN NE2  1 1 
       15 41387 1 1  71 GLN O    O -38.260 -23.786  -6.919 1.00 . A A .  71 GLN O    1 1 
       15 41388 1 1  71 GLN OE1  O -36.845 -24.451  -1.118 1.00 . A A .  71 GLN OE1  1 1 
       15 41389 1 1  72 ARG C    C -38.967 -20.931  -9.119 1.00 . A A .  72 ARG C    1 1 
       15 41390 1 1  72 ARG CA   C -39.509 -21.454  -7.786 1.00 . A A .  72 ARG CA   1 1 
       15 41391 1 1  72 ARG CB   C -40.625 -20.534  -7.271 1.00 . A A .  72 ARG CB   1 1 
       15 41392 1 1  72 ARG CD   C -43.028 -19.878  -7.587 1.00 . A A .  72 ARG CD   1 1 
       15 41393 1 1  72 ARG CG   C -41.878 -20.728  -8.129 1.00 . A A .  72 ARG CG   1 1 
       15 41394 1 1  72 ARG CZ   C -44.487 -19.789  -9.533 1.00 . A A .  72 ARG CZ   1 1 
       15 41395 1 1  72 ARG H    H -38.085 -20.716  -6.395 1.00 . A A .  72 ARG H    1 1 
       15 41396 1 1  72 ARG HA   H -39.924 -22.439  -7.948 1.00 . A A .  72 ARG HA   1 1 
       15 41397 1 1  72 ARG HB2  H -40.849 -20.783  -6.243 1.00 . A A .  72 ARG HB2  1 1 
       15 41398 1 1  72 ARG HB3  H -40.302 -19.505  -7.332 1.00 . A A .  72 ARG HB3  1 1 
       15 41399 1 1  72 ARG HD2  H -43.152 -20.076  -6.533 1.00 . A A .  72 ARG HD2  1 1 
       15 41400 1 1  72 ARG HD3  H -42.797 -18.834  -7.729 1.00 . A A .  72 ARG HD3  1 1 
       15 41401 1 1  72 ARG HE   H -44.948 -20.746  -7.836 1.00 . A A .  72 ARG HE   1 1 
       15 41402 1 1  72 ARG HG2  H -41.664 -20.427  -9.142 1.00 . A A .  72 ARG HG2  1 1 
       15 41403 1 1  72 ARG HG3  H -42.163 -21.766  -8.113 1.00 . A A .  72 ARG HG3  1 1 
       15 41404 1 1  72 ARG HH11 H -42.733 -18.837  -9.688 1.00 . A A .  72 ARG HH11 1 1 
       15 41405 1 1  72 ARG HH12 H -43.755 -18.756 -11.084 1.00 . A A .  72 ARG HH12 1 1 
       15 41406 1 1  72 ARG HH21 H -46.290 -20.650  -9.666 1.00 . A A .  72 ARG HH21 1 1 
       15 41407 1 1  72 ARG HH22 H -45.770 -19.782 -11.071 1.00 . A A .  72 ARG HH22 1 1 
       15 41408 1 1  72 ARG N    N -38.440 -21.541  -6.787 1.00 . A A .  72 ARG N    1 1 
       15 41409 1 1  72 ARG NE   N -44.267 -20.205  -8.289 1.00 . A A .  72 ARG NE   1 1 
       15 41410 1 1  72 ARG NH1  N -43.588 -19.071 -10.150 1.00 . A A .  72 ARG NH1  1 1 
       15 41411 1 1  72 ARG NH2  N -45.602 -20.097 -10.136 1.00 . A A .  72 ARG NH2  1 1 
       15 41412 1 1  72 ARG O    O -39.648 -20.987 -10.142 1.00 . A A .  72 ARG O    1 1 
       15 41413 1 1  73 TRP C    C -36.147 -20.875 -10.933 1.00 . A A .  73 TRP C    1 1 
       15 41414 1 1  73 TRP CA   C -37.115 -19.871 -10.318 1.00 . A A .  73 TRP CA   1 1 
       15 41415 1 1  73 TRP CB   C -36.370 -18.576  -9.988 1.00 . A A .  73 TRP CB   1 1 
       15 41416 1 1  73 TRP CD1  C -36.303 -17.507 -12.277 1.00 . A A .  73 TRP CD1  1 1 
       15 41417 1 1  73 TRP CD2  C -34.263 -18.017 -11.502 1.00 . A A .  73 TRP CD2  1 1 
       15 41418 1 1  73 TRP CE2  C -34.072 -17.432 -12.773 1.00 . A A .  73 TRP CE2  1 1 
       15 41419 1 1  73 TRP CE3  C -33.131 -18.431 -10.788 1.00 . A A .  73 TRP CE3  1 1 
       15 41420 1 1  73 TRP CG   C -35.685 -18.056 -11.212 1.00 . A A .  73 TRP CG   1 1 
       15 41421 1 1  73 TRP CH2  C -31.682 -17.684 -12.594 1.00 . A A .  73 TRP CH2  1 1 
       15 41422 1 1  73 TRP CZ2  C -32.799 -17.264 -13.317 1.00 . A A .  73 TRP CZ2  1 1 
       15 41423 1 1  73 TRP CZ3  C -31.847 -18.266 -11.328 1.00 . A A .  73 TRP CZ3  1 1 
       15 41424 1 1  73 TRP H    H -37.235 -20.399  -8.260 1.00 . A A .  73 TRP H    1 1 
       15 41425 1 1  73 TRP HA   H -37.886 -19.649 -11.042 1.00 . A A .  73 TRP HA   1 1 
       15 41426 1 1  73 TRP HB2  H -37.073 -17.838  -9.637 1.00 . A A .  73 TRP HB2  1 1 
       15 41427 1 1  73 TRP HB3  H -35.636 -18.769  -9.223 1.00 . A A .  73 TRP HB3  1 1 
       15 41428 1 1  73 TRP HD1  H -37.369 -17.379 -12.389 1.00 . A A .  73 TRP HD1  1 1 
       15 41429 1 1  73 TRP HE1  H -35.527 -16.704 -14.061 1.00 . A A .  73 TRP HE1  1 1 
       15 41430 1 1  73 TRP HE3  H -33.255 -18.872  -9.813 1.00 . A A .  73 TRP HE3  1 1 
       15 41431 1 1  73 TRP HH2  H -30.693 -17.560 -13.006 1.00 . A A .  73 TRP HH2  1 1 
       15 41432 1 1  73 TRP HZ2  H -32.681 -16.814 -14.293 1.00 . A A .  73 TRP HZ2  1 1 
       15 41433 1 1  73 TRP HZ3  H -30.982 -18.591 -10.770 1.00 . A A .  73 TRP HZ3  1 1 
       15 41434 1 1  73 TRP N    N -37.735 -20.415  -9.102 1.00 . A A .  73 TRP N    1 1 
       15 41435 1 1  73 TRP NE1  N -35.347 -17.138 -13.206 1.00 . A A .  73 TRP NE1  1 1 
       15 41436 1 1  73 TRP O    O -35.508 -20.591 -11.946 1.00 . A A .  73 TRP O    1 1 
       15 41437 1 1  74 MET C    C -33.778 -22.508 -11.121 1.00 . A A .  74 MET C    1 1 
       15 41438 1 1  74 MET CA   C -35.165 -23.084 -10.840 1.00 . A A .  74 MET CA   1 1 
       15 41439 1 1  74 MET CB   C -35.762 -23.652 -12.126 1.00 . A A .  74 MET CB   1 1 
       15 41440 1 1  74 MET CE   C -38.686 -23.067 -13.676 1.00 . A A .  74 MET CE   1 1 
       15 41441 1 1  74 MET CG   C -37.118 -24.283 -11.810 1.00 . A A .  74 MET CG   1 1 
       15 41442 1 1  74 MET H    H -36.588 -22.227  -9.525 1.00 . A A .  74 MET H    1 1 
       15 41443 1 1  74 MET HA   H -35.080 -23.875 -10.112 1.00 . A A .  74 MET HA   1 1 
       15 41444 1 1  74 MET HB2  H -35.887 -22.860 -12.850 1.00 . A A .  74 MET HB2  1 1 
       15 41445 1 1  74 MET HB3  H -35.102 -24.407 -12.529 1.00 . A A .  74 MET HB3  1 1 
       15 41446 1 1  74 MET HE1  H -39.257 -22.746 -12.815 1.00 . A A .  74 MET HE1  1 1 
       15 41447 1 1  74 MET HE2  H -39.337 -23.123 -14.534 1.00 . A A .  74 MET HE2  1 1 
       15 41448 1 1  74 MET HE3  H -37.895 -22.357 -13.873 1.00 . A A .  74 MET HE3  1 1 
       15 41449 1 1  74 MET HG2  H -36.968 -25.181 -11.228 1.00 . A A .  74 MET HG2  1 1 
       15 41450 1 1  74 MET HG3  H -37.715 -23.583 -11.244 1.00 . A A .  74 MET HG3  1 1 
       15 41451 1 1  74 MET N    N -36.051 -22.050 -10.325 1.00 . A A .  74 MET N    1 1 
       15 41452 1 1  74 MET O    O -33.263 -22.613 -12.232 1.00 . A A .  74 MET O    1 1 
       15 41453 1 1  74 MET SD   S -37.971 -24.699 -13.349 1.00 . A A .  74 MET SD   1 1 
       15 41454 1 1  75 GLY C    C -30.770 -22.345 -10.007 1.00 . A A .  75 GLY C    1 1 
       15 41455 1 1  75 GLY CA   C -31.856 -21.303 -10.231 1.00 . A A .  75 GLY CA   1 1 
       15 41456 1 1  75 GLY H    H -33.647 -21.848  -9.235 1.00 . A A .  75 GLY H    1 1 
       15 41457 1 1  75 GLY HA2  H -31.750 -20.882 -11.222 1.00 . A A .  75 GLY HA2  1 1 
       15 41458 1 1  75 GLY HA3  H -31.745 -20.525  -9.500 1.00 . A A .  75 GLY HA3  1 1 
       15 41459 1 1  75 GLY N    N -33.184 -21.898 -10.098 1.00 . A A .  75 GLY N    1 1 
       15 41460 1 1  75 GLY O    O -31.062 -23.507  -9.731 1.00 . A A .  75 GLY O    1 1 
       15 41461 1 1  76 LEU C    C -27.432 -22.300  -8.852 1.00 . A A .  76 LEU C    1 1 
       15 41462 1 1  76 LEU CA   C -28.374 -22.827  -9.933 1.00 . A A .  76 LEU CA   1 1 
       15 41463 1 1  76 LEU CB   C -27.602 -22.976 -11.253 1.00 . A A .  76 LEU CB   1 1 
       15 41464 1 1  76 LEU CD1  C -27.492 -25.488 -11.528 1.00 . A A .  76 LEU CD1  1 1 
       15 41465 1 1  76 LEU CD2  C -25.562 -24.073 -12.226 1.00 . A A .  76 LEU CD2  1 1 
       15 41466 1 1  76 LEU CG   C -26.691 -24.219 -11.201 1.00 . A A .  76 LEU CG   1 1 
       15 41467 1 1  76 LEU H    H -29.341 -20.980 -10.349 1.00 . A A .  76 LEU H    1 1 
       15 41468 1 1  76 LEU HA   H -28.733 -23.797  -9.628 1.00 . A A .  76 LEU HA   1 1 
       15 41469 1 1  76 LEU HB2  H -28.305 -23.074 -12.071 1.00 . A A .  76 LEU HB2  1 1 
       15 41470 1 1  76 LEU HB3  H -26.996 -22.095 -11.410 1.00 . A A .  76 LEU HB3  1 1 
       15 41471 1 1  76 LEU HD11 H -26.811 -26.316 -11.656 1.00 . A A .  76 LEU HD11 1 1 
       15 41472 1 1  76 LEU HD12 H -28.048 -25.341 -12.443 1.00 . A A .  76 LEU HD12 1 1 
       15 41473 1 1  76 LEU HD13 H -28.176 -25.711 -10.723 1.00 . A A .  76 LEU HD13 1 1 
       15 41474 1 1  76 LEU HD21 H -25.987 -23.959 -13.213 1.00 . A A .  76 LEU HD21 1 1 
       15 41475 1 1  76 LEU HD22 H -24.941 -24.954 -12.202 1.00 . A A .  76 LEU HD22 1 1 
       15 41476 1 1  76 LEU HD23 H -24.968 -23.204 -11.987 1.00 . A A .  76 LEU HD23 1 1 
       15 41477 1 1  76 LEU HG   H -26.264 -24.311 -10.211 1.00 . A A .  76 LEU HG   1 1 
       15 41478 1 1  76 LEU N    N -29.511 -21.922 -10.126 1.00 . A A .  76 LEU N    1 1 
       15 41479 1 1  76 LEU O    O -27.351 -22.857  -7.758 1.00 . A A .  76 LEU O    1 1 
       15 41480 1 1  77 ASN C    C -25.945 -19.117  -8.184 1.00 . A A .  77 ASN C    1 1 
       15 41481 1 1  77 ASN CA   C -25.751 -20.625  -8.246 1.00 . A A .  77 ASN CA   1 1 
       15 41482 1 1  77 ASN CB   C -24.322 -20.932  -8.710 1.00 . A A .  77 ASN CB   1 1 
       15 41483 1 1  77 ASN CG   C -23.306 -20.313  -7.752 1.00 . A A .  77 ASN CG   1 1 
       15 41484 1 1  77 ASN H    H -26.811 -20.838 -10.071 1.00 . A A .  77 ASN H    1 1 
       15 41485 1 1  77 ASN HA   H -25.890 -21.037  -7.256 1.00 . A A .  77 ASN HA   1 1 
       15 41486 1 1  77 ASN HB2  H -24.177 -22.003  -8.742 1.00 . A A .  77 ASN HB2  1 1 
       15 41487 1 1  77 ASN HB3  H -24.175 -20.519  -9.698 1.00 . A A .  77 ASN HB3  1 1 
       15 41488 1 1  77 ASN HD21 H -23.975 -21.295  -6.163 1.00 . A A .  77 ASN HD21 1 1 
       15 41489 1 1  77 ASN HD22 H -22.668 -20.254  -5.874 1.00 . A A .  77 ASN HD22 1 1 
       15 41490 1 1  77 ASN N    N -26.709 -21.231  -9.177 1.00 . A A .  77 ASN N    1 1 
       15 41491 1 1  77 ASN ND2  N -23.317 -20.649  -6.492 1.00 . A A .  77 ASN ND2  1 1 
       15 41492 1 1  77 ASN O    O -24.971 -18.364  -8.184 1.00 . A A .  77 ASN O    1 1 
       15 41493 1 1  77 ASN OD1  O -22.484 -19.496  -8.165 1.00 . A A .  77 ASN OD1  1 1 
       15 41494 1 1  78 ASP C    C -26.570 -16.438  -8.937 1.00 . A A .  78 ASP C    1 1 
       15 41495 1 1  78 ASP CA   C -27.500 -17.243  -8.036 1.00 . A A .  78 ASP CA   1 1 
       15 41496 1 1  78 ASP CB   C -27.348 -16.756  -6.596 1.00 . A A .  78 ASP CB   1 1 
       15 41497 1 1  78 ASP CG   C -28.435 -17.370  -5.722 1.00 . A A .  78 ASP CG   1 1 
       15 41498 1 1  78 ASP H    H -27.943 -19.313  -8.069 1.00 . A A .  78 ASP H    1 1 
       15 41499 1 1  78 ASP HA   H -28.517 -17.079  -8.354 1.00 . A A .  78 ASP HA   1 1 
       15 41500 1 1  78 ASP HB2  H -26.378 -17.049  -6.222 1.00 . A A .  78 ASP HB2  1 1 
       15 41501 1 1  78 ASP HB3  H -27.434 -15.680  -6.570 1.00 . A A .  78 ASP HB3  1 1 
       15 41502 1 1  78 ASP N    N -27.201 -18.673  -8.113 1.00 . A A .  78 ASP N    1 1 
       15 41503 1 1  78 ASP O    O -26.380 -15.237  -8.736 1.00 . A A .  78 ASP O    1 1 
       15 41504 1 1  78 ASP OD1  O -29.546 -17.509  -6.206 1.00 . A A .  78 ASP OD1  1 1 
       15 41505 1 1  78 ASP OD2  O -28.141 -17.696  -4.584 1.00 . A A .  78 ASP OD2  1 1 
       15 41506 1 1  79 ARG C    C -25.847 -15.639 -11.856 1.00 . A A .  79 ARG C    1 1 
       15 41507 1 1  79 ARG CA   C -25.062 -16.436 -10.828 1.00 . A A .  79 ARG CA   1 1 
       15 41508 1 1  79 ARG CB   C -24.195 -17.486 -11.532 1.00 . A A .  79 ARG CB   1 1 
       15 41509 1 1  79 ARG CD   C -21.849 -16.666 -11.091 1.00 . A A .  79 ARG CD   1 1 
       15 41510 1 1  79 ARG CG   C -22.947 -16.832 -12.150 1.00 . A A .  79 ARG CG   1 1 
       15 41511 1 1  79 ARG CZ   C -20.821 -18.863 -10.960 1.00 . A A .  79 ARG CZ   1 1 
       15 41512 1 1  79 ARG H    H -26.153 -18.062 -10.034 1.00 . A A .  79 ARG H    1 1 
       15 41513 1 1  79 ARG HA   H -24.431 -15.769 -10.264 1.00 . A A .  79 ARG HA   1 1 
       15 41514 1 1  79 ARG HB2  H -23.900 -18.240 -10.817 1.00 . A A .  79 ARG HB2  1 1 
       15 41515 1 1  79 ARG HB3  H -24.774 -17.955 -12.317 1.00 . A A .  79 ARG HB3  1 1 
       15 41516 1 1  79 ARG HD2  H -20.940 -16.338 -11.571 1.00 . A A .  79 ARG HD2  1 1 
       15 41517 1 1  79 ARG HD3  H -22.153 -15.926 -10.364 1.00 . A A .  79 ARG HD3  1 1 
       15 41518 1 1  79 ARG HE   H -22.035 -18.112  -9.553 1.00 . A A .  79 ARG HE   1 1 
       15 41519 1 1  79 ARG HG2  H -22.576 -17.461 -12.946 1.00 . A A .  79 ARG HG2  1 1 
       15 41520 1 1  79 ARG HG3  H -23.207 -15.863 -12.552 1.00 . A A .  79 ARG HG3  1 1 
       15 41521 1 1  79 ARG HH11 H -20.372 -17.754 -12.562 1.00 . A A .  79 ARG HH11 1 1 
       15 41522 1 1  79 ARG HH12 H -19.642 -19.322 -12.512 1.00 . A A .  79 ARG HH12 1 1 
       15 41523 1 1  79 ARG HH21 H -21.087 -20.186  -9.480 1.00 . A A .  79 ARG HH21 1 1 
       15 41524 1 1  79 ARG HH22 H -20.049 -20.701 -10.766 1.00 . A A .  79 ARG HH22 1 1 
       15 41525 1 1  79 ARG N    N -25.977 -17.105  -9.922 1.00 . A A .  79 ARG N    1 1 
       15 41526 1 1  79 ARG NE   N -21.603 -17.937 -10.416 1.00 . A A .  79 ARG NE   1 1 
       15 41527 1 1  79 ARG NH1  N -20.233 -18.629 -12.100 1.00 . A A .  79 ARG NH1  1 1 
       15 41528 1 1  79 ARG NH2  N -20.638 -20.005 -10.355 1.00 . A A .  79 ARG NH2  1 1 
       15 41529 1 1  79 ARG O    O -26.501 -16.218 -12.716 1.00 . A A .  79 ARG O    1 1 
       15 41530 1 1  80 LEU C    C -25.746 -12.091 -12.838 1.00 . A A .  80 LEU C    1 1 
       15 41531 1 1  80 LEU CA   C -26.464 -13.439 -12.712 1.00 . A A .  80 LEU CA   1 1 
       15 41532 1 1  80 LEU CB   C -27.907 -13.182 -12.229 1.00 . A A .  80 LEU CB   1 1 
       15 41533 1 1  80 LEU CD1  C -30.177 -14.157 -11.801 1.00 . A A .  80 LEU CD1  1 1 
       15 41534 1 1  80 LEU CD2  C -28.918 -14.841 -13.874 1.00 . A A .  80 LEU CD2  1 1 
       15 41535 1 1  80 LEU CG   C -28.792 -14.440 -12.383 1.00 . A A .  80 LEU CG   1 1 
       15 41536 1 1  80 LEU H    H -25.190 -13.920 -11.076 1.00 . A A .  80 LEU H    1 1 
       15 41537 1 1  80 LEU HA   H -26.492 -13.909 -13.681 1.00 . A A .  80 LEU HA   1 1 
       15 41538 1 1  80 LEU HB2  H -27.888 -12.896 -11.189 1.00 . A A .  80 LEU HB2  1 1 
       15 41539 1 1  80 LEU HB3  H -28.337 -12.377 -12.807 1.00 . A A .  80 LEU HB3  1 1 
       15 41540 1 1  80 LEU HD11 H -30.877 -14.900 -12.156 1.00 . A A .  80 LEU HD11 1 1 
       15 41541 1 1  80 LEU HD12 H -30.504 -13.176 -12.110 1.00 . A A .  80 LEU HD12 1 1 
       15 41542 1 1  80 LEU HD13 H -30.127 -14.200 -10.724 1.00 . A A .  80 LEU HD13 1 1 
       15 41543 1 1  80 LEU HD21 H -28.249 -15.660 -14.086 1.00 . A A .  80 LEU HD21 1 1 
       15 41544 1 1  80 LEU HD22 H -28.660 -14.005 -14.505 1.00 . A A .  80 LEU HD22 1 1 
       15 41545 1 1  80 LEU HD23 H -29.932 -15.149 -14.089 1.00 . A A .  80 LEU HD23 1 1 
       15 41546 1 1  80 LEU HG   H -28.357 -15.251 -11.827 1.00 . A A .  80 LEU HG   1 1 
       15 41547 1 1  80 LEU N    N -25.757 -14.312 -11.773 1.00 . A A .  80 LEU N    1 1 
       15 41548 1 1  80 LEU O    O -25.424 -11.452 -11.835 1.00 . A A .  80 LEU O    1 1 
       15 41549 1 1  81 SER C    C -25.284  -9.800 -15.670 1.00 . A A .  81 SER C    1 1 
       15 41550 1 1  81 SER CA   C -24.819 -10.391 -14.334 1.00 . A A .  81 SER CA   1 1 
       15 41551 1 1  81 SER CB   C -23.294 -10.604 -14.352 1.00 . A A .  81 SER CB   1 1 
       15 41552 1 1  81 SER H    H -25.771 -12.224 -14.837 1.00 . A A .  81 SER H    1 1 
       15 41553 1 1  81 SER HA   H -25.065  -9.695 -13.545 1.00 . A A .  81 SER HA   1 1 
       15 41554 1 1  81 SER HB2  H -23.048 -11.482 -13.781 1.00 . A A .  81 SER HB2  1 1 
       15 41555 1 1  81 SER HB3  H -22.948 -10.741 -15.370 1.00 . A A .  81 SER HB3  1 1 
       15 41556 1 1  81 SER HG   H -23.304  -8.771 -13.693 1.00 . A A .  81 SER HG   1 1 
       15 41557 1 1  81 SER N    N -25.501 -11.665 -14.080 1.00 . A A .  81 SER N    1 1 
       15 41558 1 1  81 SER O    O -24.468  -9.478 -16.534 1.00 . A A .  81 SER O    1 1 
       15 41559 1 1  81 SER OG   O -22.656  -9.474 -13.770 1.00 . A A .  81 SER OG   1 1 
       15 41560 1 1  82 SER C    C -28.626  -9.408 -17.189 1.00 . A A .  82 SER C    1 1 
       15 41561 1 1  82 SER CA   C -27.142  -9.091 -17.071 1.00 . A A .  82 SER CA   1 1 
       15 41562 1 1  82 SER CB   C -26.382  -9.656 -18.289 1.00 . A A .  82 SER CB   1 1 
       15 41563 1 1  82 SER H    H -27.203  -9.905 -15.109 1.00 . A A .  82 SER H    1 1 
       15 41564 1 1  82 SER HA   H -27.022  -8.022 -17.048 1.00 . A A .  82 SER HA   1 1 
       15 41565 1 1  82 SER HB2  H -27.047  -9.758 -19.132 1.00 . A A .  82 SER HB2  1 1 
       15 41566 1 1  82 SER HB3  H -25.578  -8.985 -18.552 1.00 . A A .  82 SER HB3  1 1 
       15 41567 1 1  82 SER HG   H -25.004 -10.799 -17.524 1.00 . A A .  82 SER HG   1 1 
       15 41568 1 1  82 SER N    N -26.595  -9.652 -15.834 1.00 . A A .  82 SER N    1 1 
       15 41569 1 1  82 SER O    O -29.058 -10.515 -16.890 1.00 . A A .  82 SER O    1 1 
       15 41570 1 1  82 SER OG   O -25.852 -10.933 -17.950 1.00 . A A .  82 SER OG   1 1 
       15 41571 1 1  83 CYS C    C -31.335  -7.879 -19.045 1.00 . A A .  83 CYS C    1 1 
       15 41572 1 1  83 CYS CA   C -30.844  -8.619 -17.806 1.00 . A A .  83 CYS CA   1 1 
       15 41573 1 1  83 CYS CB   C -31.579  -8.117 -16.563 1.00 . A A .  83 CYS CB   1 1 
       15 41574 1 1  83 CYS H    H -29.005  -7.567 -17.871 1.00 . A A .  83 CYS H    1 1 
       15 41575 1 1  83 CYS HA   H -31.055  -9.670 -17.933 1.00 . A A .  83 CYS HA   1 1 
       15 41576 1 1  83 CYS HB2  H -32.611  -8.441 -16.601 1.00 . A A .  83 CYS HB2  1 1 
       15 41577 1 1  83 CYS HB3  H -31.107  -8.520 -15.678 1.00 . A A .  83 CYS HB3  1 1 
       15 41578 1 1  83 CYS HG   H -32.418  -5.980 -16.541 1.00 . A A .  83 CYS HG   1 1 
       15 41579 1 1  83 CYS N    N -29.404  -8.431 -17.641 1.00 . A A .  83 CYS N    1 1 
       15 41580 1 1  83 CYS O    O -30.978  -6.723 -19.274 1.00 . A A .  83 CYS O    1 1 
       15 41581 1 1  83 CYS SG   S -31.517  -6.310 -16.510 1.00 . A A .  83 CYS SG   1 1 
       15 41582 1 1  84 ARG C    C -34.167  -8.337 -21.230 1.00 . A A .  84 ARG C    1 1 
       15 41583 1 1  84 ARG CA   C -32.695  -7.971 -21.070 1.00 . A A .  84 ARG CA   1 1 
       15 41584 1 1  84 ARG CB   C -31.903  -8.473 -22.278 1.00 . A A .  84 ARG CB   1 1 
       15 41585 1 1  84 ARG CD   C -31.505  -8.161 -24.717 1.00 . A A .  84 ARG CD   1 1 
       15 41586 1 1  84 ARG CG   C -32.399  -7.774 -23.543 1.00 . A A .  84 ARG CG   1 1 
       15 41587 1 1  84 ARG CZ   C -30.776 -10.197 -25.819 1.00 . A A .  84 ARG CZ   1 1 
       15 41588 1 1  84 ARG H    H -32.399  -9.476 -19.603 1.00 . A A .  84 ARG H    1 1 
       15 41589 1 1  84 ARG HA   H -32.611  -6.895 -21.021 1.00 . A A .  84 ARG HA   1 1 
       15 41590 1 1  84 ARG HB2  H -30.855  -8.255 -22.133 1.00 . A A .  84 ARG HB2  1 1 
       15 41591 1 1  84 ARG HB3  H -32.038  -9.538 -22.380 1.00 . A A .  84 ARG HB3  1 1 
       15 41592 1 1  84 ARG HD2  H -31.808  -7.612 -25.596 1.00 . A A .  84 ARG HD2  1 1 
       15 41593 1 1  84 ARG HD3  H -30.479  -7.915 -24.481 1.00 . A A .  84 ARG HD3  1 1 
       15 41594 1 1  84 ARG HE   H -32.316 -10.110 -24.542 1.00 . A A .  84 ARG HE   1 1 
       15 41595 1 1  84 ARG HG2  H -33.417  -8.077 -23.747 1.00 . A A .  84 ARG HG2  1 1 
       15 41596 1 1  84 ARG HG3  H -32.365  -6.703 -23.402 1.00 . A A .  84 ARG HG3  1 1 
       15 41597 1 1  84 ARG HH11 H -29.737  -8.537 -26.229 1.00 . A A .  84 ARG HH11 1 1 
       15 41598 1 1  84 ARG HH12 H -29.200  -9.973 -27.034 1.00 . A A .  84 ARG HH12 1 1 
       15 41599 1 1  84 ARG HH21 H -31.620 -11.998 -25.592 1.00 . A A .  84 ARG HH21 1 1 
       15 41600 1 1  84 ARG HH22 H -30.268 -11.935 -26.673 1.00 . A A .  84 ARG HH22 1 1 
       15 41601 1 1  84 ARG N    N -32.155  -8.559 -19.842 1.00 . A A .  84 ARG N    1 1 
       15 41602 1 1  84 ARG NE   N -31.614  -9.589 -24.986 1.00 . A A .  84 ARG NE   1 1 
       15 41603 1 1  84 ARG NH1  N -29.832  -9.516 -26.407 1.00 . A A .  84 ARG NH1  1 1 
       15 41604 1 1  84 ARG NH2  N -30.898 -11.476 -26.044 1.00 . A A .  84 ARG NH2  1 1 
       15 41605 1 1  84 ARG O    O -34.590  -9.434 -20.867 1.00 . A A .  84 ARG O    1 1 
       15 41606 1 1  85 ALA C    C -36.572  -8.484 -23.259 1.00 . A A .  85 ALA C    1 1 
       15 41607 1 1  85 ALA CA   C -36.356  -7.639 -22.006 1.00 . A A .  85 ALA CA   1 1 
       15 41608 1 1  85 ALA CB   C -37.073  -6.297 -22.153 1.00 . A A .  85 ALA CB   1 1 
       15 41609 1 1  85 ALA H    H -34.538  -6.560 -22.069 1.00 . A A .  85 ALA H    1 1 
       15 41610 1 1  85 ALA HA   H -36.766  -8.160 -21.151 1.00 . A A .  85 ALA HA   1 1 
       15 41611 1 1  85 ALA HB1  H -36.729  -5.617 -21.384 1.00 . A A .  85 ALA HB1  1 1 
       15 41612 1 1  85 ALA HB2  H -38.138  -6.440 -22.053 1.00 . A A .  85 ALA HB2  1 1 
       15 41613 1 1  85 ALA HB3  H -36.854  -5.876 -23.124 1.00 . A A .  85 ALA HB3  1 1 
       15 41614 1 1  85 ALA N    N -34.936  -7.410 -21.786 1.00 . A A .  85 ALA N    1 1 
       15 41615 1 1  85 ALA O    O -35.857  -8.330 -24.247 1.00 . A A .  85 ALA O    1 1 
       15 41616 1 1  86 VAL C    C -39.346 -10.097 -24.745 1.00 . A A .  86 VAL C    1 1 
       15 41617 1 1  86 VAL CA   C -37.877 -10.238 -24.362 1.00 . A A .  86 VAL CA   1 1 
       15 41618 1 1  86 VAL CB   C -37.569 -11.699 -24.015 1.00 . A A .  86 VAL CB   1 1 
       15 41619 1 1  86 VAL CG1  C -38.086 -12.619 -25.125 1.00 . A A .  86 VAL CG1  1 1 
       15 41620 1 1  86 VAL CG2  C -36.058 -11.881 -23.866 1.00 . A A .  86 VAL CG2  1 1 
       15 41621 1 1  86 VAL H    H -38.108  -9.443 -22.401 1.00 . A A .  86 VAL H    1 1 
       15 41622 1 1  86 VAL HA   H -37.274  -9.945 -25.212 1.00 . A A .  86 VAL HA   1 1 
       15 41623 1 1  86 VAL HB   H -38.056 -11.953 -23.083 1.00 . A A .  86 VAL HB   1 1 
       15 41624 1 1  86 VAL HG11 H -37.641 -13.599 -25.017 1.00 . A A .  86 VAL HG11 1 1 
       15 41625 1 1  86 VAL HG12 H -37.819 -12.208 -26.085 1.00 . A A .  86 VAL HG12 1 1 
       15 41626 1 1  86 VAL HG13 H -39.160 -12.702 -25.054 1.00 . A A .  86 VAL HG13 1 1 
       15 41627 1 1  86 VAL HG21 H -35.733 -11.426 -22.942 1.00 . A A .  86 VAL HG21 1 1 
       15 41628 1 1  86 VAL HG22 H -35.551 -11.413 -24.695 1.00 . A A .  86 VAL HG22 1 1 
       15 41629 1 1  86 VAL HG23 H -35.828 -12.933 -23.851 1.00 . A A .  86 VAL HG23 1 1 
       15 41630 1 1  86 VAL N    N -37.569  -9.372 -23.216 1.00 . A A .  86 VAL N    1 1 
       15 41631 1 1  86 VAL O    O -40.224 -10.145 -23.884 1.00 . A A .  86 VAL O    1 1 
       15 41632 1 1  87 HIS C    C -41.336 -10.949 -27.460 1.00 . A A .  87 HIS C    1 1 
       15 41633 1 1  87 HIS CA   C -40.979  -9.787 -26.540 1.00 . A A .  87 HIS CA   1 1 
       15 41634 1 1  87 HIS CB   C -41.122  -8.462 -27.296 1.00 . A A .  87 HIS CB   1 1 
       15 41635 1 1  87 HIS CD2  C -40.517  -7.199 -25.073 1.00 . A A .  87 HIS CD2  1 1 
       15 41636 1 1  87 HIS CE1  C -39.714  -5.388 -25.946 1.00 . A A .  87 HIS CE1  1 1 
       15 41637 1 1  87 HIS CG   C -40.604  -7.344 -26.435 1.00 . A A .  87 HIS CG   1 1 
       15 41638 1 1  87 HIS H    H -38.861  -9.912 -26.680 1.00 . A A .  87 HIS H    1 1 
       15 41639 1 1  87 HIS HA   H -41.668  -9.785 -25.708 1.00 . A A .  87 HIS HA   1 1 
       15 41640 1 1  87 HIS HB2  H -40.555  -8.507 -28.216 1.00 . A A .  87 HIS HB2  1 1 
       15 41641 1 1  87 HIS HB3  H -42.163  -8.291 -27.522 1.00 . A A .  87 HIS HB3  1 1 
       15 41642 1 1  87 HIS HD2  H -40.832  -7.933 -24.348 1.00 . A A .  87 HIS HD2  1 1 
       15 41643 1 1  87 HIS HE1  H -39.275  -4.409 -26.064 1.00 . A A .  87 HIS HE1  1 1 
       15 41644 1 1  87 HIS HE2  H -39.772  -5.596 -23.877 1.00 . A A .  87 HIS HE2  1 1 
       15 41645 1 1  87 HIS N    N -39.606  -9.929 -26.042 1.00 . A A .  87 HIS N    1 1 
       15 41646 1 1  87 HIS ND1  N -40.087  -6.175 -26.972 1.00 . A A .  87 HIS ND1  1 1 
       15 41647 1 1  87 HIS NE2  N -39.954  -5.964 -24.766 1.00 . A A .  87 HIS NE2  1 1 
       15 41648 1 1  87 HIS O    O -40.869 -11.021 -28.594 1.00 . A A .  87 HIS O    1 1 
       15 41649 1 1  88 LEU C    C -43.715 -12.691 -28.667 1.00 . A A .  88 LEU C    1 1 
       15 41650 1 1  88 LEU CA   C -42.560 -13.034 -27.715 1.00 . A A .  88 LEU CA   1 1 
       15 41651 1 1  88 LEU CB   C -42.951 -14.157 -26.719 1.00 . A A .  88 LEU CB   1 1 
       15 41652 1 1  88 LEU CD1  C -44.270 -12.473 -25.311 1.00 . A A .  88 LEU CD1  1 1 
       15 41653 1 1  88 LEU CD2  C -45.508 -14.026 -26.880 1.00 . A A .  88 LEU CD2  1 1 
       15 41654 1 1  88 LEU CG   C -44.274 -13.872 -25.954 1.00 . A A .  88 LEU CG   1 1 
       15 41655 1 1  88 LEU H    H -42.477 -11.765 -26.042 1.00 . A A .  88 LEU H    1 1 
       15 41656 1 1  88 LEU HA   H -41.718 -13.377 -28.297 1.00 . A A .  88 LEU HA   1 1 
       15 41657 1 1  88 LEU HB2  H -43.047 -15.088 -27.253 1.00 . A A .  88 LEU HB2  1 1 
       15 41658 1 1  88 LEU HB3  H -42.149 -14.255 -25.998 1.00 . A A .  88 LEU HB3  1 1 
       15 41659 1 1  88 LEU HD11 H -43.381 -12.353 -24.707 1.00 . A A .  88 LEU HD11 1 1 
       15 41660 1 1  88 LEU HD12 H -45.142 -12.368 -24.679 1.00 . A A .  88 LEU HD12 1 1 
       15 41661 1 1  88 LEU HD13 H -44.299 -11.712 -26.080 1.00 . A A .  88 LEU HD13 1 1 
       15 41662 1 1  88 LEU HD21 H -46.277 -14.567 -26.349 1.00 . A A .  88 LEU HD21 1 1 
       15 41663 1 1  88 LEU HD22 H -45.239 -14.576 -27.772 1.00 . A A .  88 LEU HD22 1 1 
       15 41664 1 1  88 LEU HD23 H -45.889 -13.057 -27.160 1.00 . A A .  88 LEU HD23 1 1 
       15 41665 1 1  88 LEU HG   H -44.355 -14.596 -25.157 1.00 . A A .  88 LEU HG   1 1 
       15 41666 1 1  88 LEU N    N -42.151 -11.863 -26.955 1.00 . A A .  88 LEU N    1 1 
       15 41667 1 1  88 LEU O    O -44.491 -11.783 -28.392 1.00 . A A .  88 LEU O    1 1 
       15 41668 1 1  89 PRO C    C -46.307 -13.577 -30.183 1.00 . A A .  89 PRO C    1 1 
       15 41669 1 1  89 PRO CA   C -44.962 -13.100 -30.736 1.00 . A A .  89 PRO CA   1 1 
       15 41670 1 1  89 PRO CB   C -44.559 -13.885 -31.994 1.00 . A A .  89 PRO CB   1 1 
       15 41671 1 1  89 PRO CD   C -42.976 -14.470 -30.263 1.00 . A A .  89 PRO CD   1 1 
       15 41672 1 1  89 PRO CG   C -43.719 -15.014 -31.488 1.00 . A A .  89 PRO CG   1 1 
       15 41673 1 1  89 PRO HA   H -45.003 -12.049 -30.959 1.00 . A A .  89 PRO HA   1 1 
       15 41674 1 1  89 PRO HB2  H -45.438 -14.263 -32.506 1.00 . A A .  89 PRO HB2  1 1 
       15 41675 1 1  89 PRO HB3  H -43.978 -13.260 -32.657 1.00 . A A .  89 PRO HB3  1 1 
       15 41676 1 1  89 PRO HD2  H -42.862 -15.242 -29.517 1.00 . A A .  89 PRO HD2  1 1 
       15 41677 1 1  89 PRO HD3  H -42.017 -14.067 -30.548 1.00 . A A .  89 PRO HD3  1 1 
       15 41678 1 1  89 PRO HG2  H -44.349 -15.851 -31.207 1.00 . A A .  89 PRO HG2  1 1 
       15 41679 1 1  89 PRO HG3  H -43.011 -15.322 -32.240 1.00 . A A .  89 PRO HG3  1 1 
       15 41680 1 1  89 PRO N    N -43.852 -13.381 -29.781 1.00 . A A .  89 PRO N    1 1 
       15 41681 1 1  89 PRO O    O -46.455 -14.730 -29.773 1.00 . A A .  89 PRO O    1 1 
       15 41682 1 1  90 SER C    C -49.361 -13.888 -30.702 1.00 . A A .  90 SER C    1 1 
       15 41683 1 1  90 SER CA   C -48.621 -13.019 -29.694 1.00 . A A .  90 SER CA   1 1 
       15 41684 1 1  90 SER CB   C -49.423 -11.744 -29.420 1.00 . A A .  90 SER CB   1 1 
       15 41685 1 1  90 SER H    H -47.121 -11.784 -30.529 1.00 . A A .  90 SER H    1 1 
       15 41686 1 1  90 SER HA   H -48.519 -13.567 -28.771 1.00 . A A .  90 SER HA   1 1 
       15 41687 1 1  90 SER HB2  H -49.263 -11.041 -30.215 1.00 . A A .  90 SER HB2  1 1 
       15 41688 1 1  90 SER HB3  H -50.476 -11.985 -29.359 1.00 . A A .  90 SER HB3  1 1 
       15 41689 1 1  90 SER HG   H -49.725 -11.193 -27.579 1.00 . A A .  90 SER HG   1 1 
       15 41690 1 1  90 SER N    N -47.290 -12.682 -30.186 1.00 . A A .  90 SER N    1 1 
       15 41691 1 1  90 SER O    O -49.234 -13.690 -31.910 1.00 . A A .  90 SER O    1 1 
       15 41692 1 1  90 SER OG   O -48.990 -11.171 -28.192 1.00 . A A .  90 SER OG   1 1 
       15 41693 1 1  91 GLY C    C -50.124 -16.105 -32.320 1.00 . A A .  91 GLY C    1 1 
       15 41694 1 1  91 GLY CA   C -50.916 -15.728 -31.073 1.00 . A A .  91 GLY CA   1 1 
       15 41695 1 1  91 GLY H    H -50.211 -14.947 -29.232 1.00 . A A .  91 GLY H    1 1 
       15 41696 1 1  91 GLY HA2  H -51.170 -16.626 -30.528 1.00 . A A .  91 GLY HA2  1 1 
       15 41697 1 1  91 GLY HA3  H -51.822 -15.225 -31.371 1.00 . A A .  91 GLY HA3  1 1 
       15 41698 1 1  91 GLY N    N -50.143 -14.842 -30.200 1.00 . A A .  91 GLY N    1 1 
       15 41699 1 1  91 GLY O    O -50.667 -16.146 -33.424 1.00 . A A .  91 GLY O    1 1 
       15 41700 1 1  92 GLY C    C -48.146 -18.213 -33.598 1.00 . A A .  92 GLY C    1 1 
       15 41701 1 1  92 GLY CA   C -47.978 -16.745 -33.250 1.00 . A A .  92 GLY CA   1 1 
       15 41702 1 1  92 GLY H    H -48.459 -16.329 -31.230 1.00 . A A .  92 GLY H    1 1 
       15 41703 1 1  92 GLY HA2  H -48.233 -16.143 -34.111 1.00 . A A .  92 GLY HA2  1 1 
       15 41704 1 1  92 GLY HA3  H -46.948 -16.562 -32.980 1.00 . A A .  92 GLY HA3  1 1 
       15 41705 1 1  92 GLY N    N -48.838 -16.375 -32.133 1.00 . A A .  92 GLY N    1 1 
       15 41706 1 1  92 GLY O    O -49.263 -18.723 -33.679 1.00 . A A .  92 GLY O    1 1 
       15 41707 1 1  93 GLN C    C -45.819 -21.011 -33.551 1.00 . A A .  93 GLN C    1 1 
       15 41708 1 1  93 GLN CA   C -47.043 -20.317 -34.125 1.00 . A A .  93 GLN CA   1 1 
       15 41709 1 1  93 GLN CB   C -47.070 -20.500 -35.644 1.00 . A A .  93 GLN CB   1 1 
       15 41710 1 1  93 GLN CD   C -47.265 -22.194 -37.476 1.00 . A A .  93 GLN CD   1 1 
       15 41711 1 1  93 GLN CG   C -46.989 -21.991 -35.989 1.00 . A A .  93 GLN CG   1 1 
       15 41712 1 1  93 GLN H    H -46.162 -18.437 -33.705 1.00 . A A .  93 GLN H    1 1 
       15 41713 1 1  93 GLN HA   H -47.928 -20.773 -33.703 1.00 . A A .  93 GLN HA   1 1 
       15 41714 1 1  93 GLN HB2  H -47.992 -20.090 -36.037 1.00 . A A .  93 GLN HB2  1 1 
       15 41715 1 1  93 GLN HB3  H -46.230 -19.984 -36.083 1.00 . A A .  93 GLN HB3  1 1 
       15 41716 1 1  93 GLN HE21 H -46.530 -24.039 -37.512 1.00 . A A .  93 GLN HE21 1 1 
       15 41717 1 1  93 GLN HE22 H -47.124 -23.462 -38.998 1.00 . A A .  93 GLN HE22 1 1 
       15 41718 1 1  93 GLN HG2  H -45.997 -22.357 -35.760 1.00 . A A .  93 GLN HG2  1 1 
       15 41719 1 1  93 GLN HG3  H -47.715 -22.539 -35.409 1.00 . A A .  93 GLN HG3  1 1 
       15 41720 1 1  93 GLN N    N -47.024 -18.896 -33.792 1.00 . A A .  93 GLN N    1 1 
       15 41721 1 1  93 GLN NE2  N -46.946 -23.326 -38.042 1.00 . A A .  93 GLN NE2  1 1 
       15 41722 1 1  93 GLN O    O -44.762 -20.400 -33.396 1.00 . A A .  93 GLN O    1 1 
       15 41723 1 1  93 GLN OE1  O -47.787 -21.298 -38.136 1.00 . A A .  93 GLN OE1  1 1 
       15 41724 1 1  94 TYR C    C -44.587 -24.284 -33.595 1.00 . A A .  94 TYR C    1 1 
       15 41725 1 1  94 TYR CA   C -44.873 -23.089 -32.697 1.00 . A A .  94 TYR CA   1 1 
       15 41726 1 1  94 TYR CB   C -45.229 -23.584 -31.290 1.00 . A A .  94 TYR CB   1 1 
       15 41727 1 1  94 TYR CD1  C -44.353 -21.555 -30.074 1.00 . A A .  94 TYR CD1  1 1 
       15 41728 1 1  94 TYR CD2  C -46.687 -22.154 -29.796 1.00 . A A .  94 TYR CD2  1 1 
       15 41729 1 1  94 TYR CE1  C -44.533 -20.458 -29.222 1.00 . A A .  94 TYR CE1  1 1 
       15 41730 1 1  94 TYR CE2  C -46.867 -21.058 -28.943 1.00 . A A .  94 TYR CE2  1 1 
       15 41731 1 1  94 TYR CG   C -45.430 -22.403 -30.363 1.00 . A A .  94 TYR CG   1 1 
       15 41732 1 1  94 TYR CZ   C -45.790 -20.209 -28.658 1.00 . A A .  94 TYR CZ   1 1 
       15 41733 1 1  94 TYR H    H -46.839 -22.724 -33.400 1.00 . A A .  94 TYR H    1 1 
       15 41734 1 1  94 TYR HA   H -43.979 -22.482 -32.634 1.00 . A A .  94 TYR HA   1 1 
       15 41735 1 1  94 TYR HB2  H -46.137 -24.170 -31.333 1.00 . A A .  94 TYR HB2  1 1 
       15 41736 1 1  94 TYR HB3  H -44.425 -24.198 -30.919 1.00 . A A .  94 TYR HB3  1 1 
       15 41737 1 1  94 TYR HD1  H -43.384 -21.745 -30.505 1.00 . A A .  94 TYR HD1  1 1 
       15 41738 1 1  94 TYR HD2  H -47.517 -22.811 -30.008 1.00 . A A .  94 TYR HD2  1 1 
       15 41739 1 1  94 TYR HE1  H -43.704 -19.805 -29.000 1.00 . A A .  94 TYR HE1  1 1 
       15 41740 1 1  94 TYR HE2  H -47.834 -20.864 -28.506 1.00 . A A .  94 TYR HE2  1 1 
       15 41741 1 1  94 TYR HH   H -45.257 -19.132 -27.175 1.00 . A A .  94 TYR HH   1 1 
       15 41742 1 1  94 TYR N    N -45.969 -22.296 -33.245 1.00 . A A .  94 TYR N    1 1 
       15 41743 1 1  94 TYR O    O -45.494 -24.850 -34.197 1.00 . A A .  94 TYR O    1 1 
       15 41744 1 1  94 TYR OH   O -45.969 -19.128 -27.817 1.00 . A A .  94 TYR OH   1 1 
       15 41745 1 1  95 LYS C    C -41.427 -26.071 -34.266 1.00 . A A .  95 LYS C    1 1 
       15 41746 1 1  95 LYS CA   C -42.905 -25.798 -34.493 1.00 . A A .  95 LYS CA   1 1 
       15 41747 1 1  95 LYS CB   C -43.168 -25.542 -35.973 1.00 . A A .  95 LYS CB   1 1 
       15 41748 1 1  95 LYS CD   C -43.116 -26.598 -38.236 1.00 . A A .  95 LYS CD   1 1 
       15 41749 1 1  95 LYS CE   C -44.408 -25.895 -38.656 1.00 . A A .  95 LYS CE   1 1 
       15 41750 1 1  95 LYS CG   C -43.142 -26.869 -36.732 1.00 . A A .  95 LYS CG   1 1 
       15 41751 1 1  95 LYS H    H -42.637 -24.159 -33.179 1.00 . A A .  95 LYS H    1 1 
       15 41752 1 1  95 LYS HA   H -43.472 -26.664 -34.177 1.00 . A A .  95 LYS HA   1 1 
       15 41753 1 1  95 LYS HB2  H -44.136 -25.078 -36.086 1.00 . A A .  95 LYS HB2  1 1 
       15 41754 1 1  95 LYS HB3  H -42.406 -24.893 -36.365 1.00 . A A .  95 LYS HB3  1 1 
       15 41755 1 1  95 LYS HD2  H -42.270 -25.971 -38.474 1.00 . A A .  95 LYS HD2  1 1 
       15 41756 1 1  95 LYS HD3  H -43.029 -27.533 -38.769 1.00 . A A .  95 LYS HD3  1 1 
       15 41757 1 1  95 LYS HE2  H -45.249 -26.366 -38.171 1.00 . A A .  95 LYS HE2  1 1 
       15 41758 1 1  95 LYS HE3  H -44.360 -24.855 -38.368 1.00 . A A .  95 LYS HE3  1 1 
       15 41759 1 1  95 LYS HG2  H -42.260 -27.427 -36.450 1.00 . A A .  95 LYS HG2  1 1 
       15 41760 1 1  95 LYS HG3  H -44.025 -27.443 -36.485 1.00 . A A .  95 LYS HG3  1 1 
       15 41761 1 1  95 LYS HZ1  H -45.487 -25.587 -40.408 1.00 . A A .  95 LYS HZ1  1 1 
       15 41762 1 1  95 LYS HZ2  H -44.521 -26.985 -40.424 1.00 . A A .  95 LYS HZ2  1 1 
       15 41763 1 1  95 LYS HZ3  H -43.806 -25.453 -40.599 1.00 . A A .  95 LYS HZ3  1 1 
       15 41764 1 1  95 LYS N    N -43.316 -24.655 -33.682 1.00 . A A .  95 LYS N    1 1 
       15 41765 1 1  95 LYS NZ   N -44.568 -25.987 -40.134 1.00 . A A .  95 LYS NZ   1 1 
       15 41766 1 1  95 LYS O    O -40.596 -25.174 -34.419 1.00 . A A .  95 LYS O    1 1 
       15 41767 1 1  96 ILE C    C -39.318 -28.939 -34.342 1.00 . A A .  96 ILE C    1 1 
       15 41768 1 1  96 ILE CA   C -39.711 -27.666 -33.611 1.00 . A A .  96 ILE CA   1 1 
       15 41769 1 1  96 ILE CB   C -39.521 -27.880 -32.112 1.00 . A A .  96 ILE CB   1 1 
       15 41770 1 1  96 ILE CD1  C -37.822 -28.276 -30.318 1.00 . A A .  96 ILE CD1  1 1 
       15 41771 1 1  96 ILE CG1  C -38.040 -28.141 -31.827 1.00 . A A .  96 ILE CG1  1 1 
       15 41772 1 1  96 ILE CG2  C -40.352 -29.079 -31.653 1.00 . A A .  96 ILE CG2  1 1 
       15 41773 1 1  96 ILE H    H -41.805 -27.972 -33.767 1.00 . A A .  96 ILE H    1 1 
       15 41774 1 1  96 ILE HA   H -39.060 -26.866 -33.927 1.00 . A A .  96 ILE HA   1 1 
       15 41775 1 1  96 ILE HB   H -39.841 -26.998 -31.580 1.00 . A A .  96 ILE HB   1 1 
       15 41776 1 1  96 ILE HD11 H -38.201 -29.233 -29.987 1.00 . A A .  96 ILE HD11 1 1 
       15 41777 1 1  96 ILE HD12 H -38.349 -27.484 -29.807 1.00 . A A .  96 ILE HD12 1 1 
       15 41778 1 1  96 ILE HD13 H -36.769 -28.211 -30.102 1.00 . A A .  96 ILE HD13 1 1 
       15 41779 1 1  96 ILE HG12 H -37.735 -29.049 -32.317 1.00 . A A .  96 ILE HG12 1 1 
       15 41780 1 1  96 ILE HG13 H -37.453 -27.320 -32.201 1.00 . A A .  96 ILE HG13 1 1 
       15 41781 1 1  96 ILE HG21 H -40.396 -29.094 -30.573 1.00 . A A .  96 ILE HG21 1 1 
       15 41782 1 1  96 ILE HG22 H -39.897 -29.991 -32.009 1.00 . A A .  96 ILE HG22 1 1 
       15 41783 1 1  96 ILE HG23 H -41.355 -28.997 -32.051 1.00 . A A .  96 ILE HG23 1 1 
       15 41784 1 1  96 ILE N    N -41.101 -27.302 -33.884 1.00 . A A .  96 ILE N    1 1 
       15 41785 1 1  96 ILE O    O -40.098 -29.888 -34.420 1.00 . A A .  96 ILE O    1 1 
       15 41786 1 1  97 GLN C    C -36.318 -30.643 -34.894 1.00 . A A .  97 GLN C    1 1 
       15 41787 1 1  97 GLN CA   C -37.577 -30.126 -35.577 1.00 . A A .  97 GLN CA   1 1 
       15 41788 1 1  97 GLN CB   C -37.262 -29.750 -37.023 1.00 . A A .  97 GLN CB   1 1 
       15 41789 1 1  97 GLN CD   C -38.275 -28.975 -39.176 1.00 . A A .  97 GLN CD   1 1 
       15 41790 1 1  97 GLN CG   C -38.560 -29.397 -37.742 1.00 . A A .  97 GLN CG   1 1 
       15 41791 1 1  97 GLN H    H -37.511 -28.174 -34.764 1.00 . A A .  97 GLN H    1 1 
       15 41792 1 1  97 GLN HA   H -38.318 -30.908 -35.572 1.00 . A A .  97 GLN HA   1 1 
       15 41793 1 1  97 GLN HB2  H -36.593 -28.900 -37.040 1.00 . A A .  97 GLN HB2  1 1 
       15 41794 1 1  97 GLN HB3  H -36.794 -30.587 -37.521 1.00 . A A .  97 GLN HB3  1 1 
       15 41795 1 1  97 GLN HE21 H -39.406 -27.352 -39.071 1.00 . A A .  97 GLN HE21 1 1 
       15 41796 1 1  97 GLN HE22 H -38.633 -27.604 -40.565 1.00 . A A .  97 GLN HE22 1 1 
       15 41797 1 1  97 GLN HG2  H -39.207 -30.257 -37.742 1.00 . A A .  97 GLN HG2  1 1 
       15 41798 1 1  97 GLN HG3  H -39.045 -28.584 -37.220 1.00 . A A .  97 GLN HG3  1 1 
       15 41799 1 1  97 GLN N    N -38.091 -28.956 -34.863 1.00 . A A .  97 GLN N    1 1 
       15 41800 1 1  97 GLN NE2  N -38.817 -27.887 -39.643 1.00 . A A .  97 GLN NE2  1 1 
       15 41801 1 1  97 GLN O    O -35.260 -30.023 -34.971 1.00 . A A .  97 GLN O    1 1 
       15 41802 1 1  97 GLN OE1  O -37.541 -29.660 -39.890 1.00 . A A .  97 GLN OE1  1 1 
       15 41803 1 1  98 ILE C    C -34.772 -33.581 -34.289 1.00 . A A .  98 ILE C    1 1 
       15 41804 1 1  98 ILE CA   C -35.303 -32.387 -33.514 1.00 . A A .  98 ILE CA   1 1 
       15 41805 1 1  98 ILE CB   C -35.737 -32.808 -32.109 1.00 . A A .  98 ILE CB   1 1 
       15 41806 1 1  98 ILE CD1  C -37.335 -34.212 -30.792 1.00 . A A .  98 ILE CD1  1 1 
       15 41807 1 1  98 ILE CG1  C -36.920 -33.777 -32.197 1.00 . A A .  98 ILE CG1  1 1 
       15 41808 1 1  98 ILE CG2  C -36.162 -31.569 -31.325 1.00 . A A .  98 ILE CG2  1 1 
       15 41809 1 1  98 ILE H    H -37.310 -32.235 -34.193 1.00 . A A .  98 ILE H    1 1 
       15 41810 1 1  98 ILE HA   H -34.512 -31.657 -33.426 1.00 . A A .  98 ILE HA   1 1 
       15 41811 1 1  98 ILE HB   H -34.908 -33.282 -31.606 1.00 . A A .  98 ILE HB   1 1 
       15 41812 1 1  98 ILE HD11 H -38.063 -35.006 -30.861 1.00 . A A .  98 ILE HD11 1 1 
       15 41813 1 1  98 ILE HD12 H -37.769 -33.369 -30.270 1.00 . A A .  98 ILE HD12 1 1 
       15 41814 1 1  98 ILE HD13 H -36.470 -34.560 -30.251 1.00 . A A .  98 ILE HD13 1 1 
       15 41815 1 1  98 ILE HG12 H -37.749 -33.283 -32.681 1.00 . A A .  98 ILE HG12 1 1 
       15 41816 1 1  98 ILE HG13 H -36.639 -34.649 -32.765 1.00 . A A .  98 ILE HG13 1 1 
       15 41817 1 1  98 ILE HG21 H -35.356 -30.850 -31.320 1.00 . A A .  98 ILE HG21 1 1 
       15 41818 1 1  98 ILE HG22 H -36.409 -31.843 -30.312 1.00 . A A .  98 ILE HG22 1 1 
       15 41819 1 1  98 ILE HG23 H -37.028 -31.138 -31.799 1.00 . A A .  98 ILE HG23 1 1 
       15 41820 1 1  98 ILE N    N -36.438 -31.785 -34.220 1.00 . A A .  98 ILE N    1 1 
       15 41821 1 1  98 ILE O    O -35.532 -34.426 -34.753 1.00 . A A .  98 ILE O    1 1 
       15 41822 1 1  99 PHE C    C -32.058 -35.644 -34.199 1.00 . A A .  99 PHE C    1 1 
       15 41823 1 1  99 PHE CA   C -32.797 -34.722 -35.167 1.00 . A A .  99 PHE CA   1 1 
       15 41824 1 1  99 PHE CB   C -31.826 -34.127 -36.220 1.00 . A A .  99 PHE CB   1 1 
       15 41825 1 1  99 PHE CD1  C -32.145 -35.843 -38.043 1.00 . A A .  99 PHE CD1  1 1 
       15 41826 1 1  99 PHE CD2  C -32.781 -33.548 -38.494 1.00 . A A .  99 PHE CD2  1 1 
       15 41827 1 1  99 PHE CE1  C -32.543 -36.207 -39.333 1.00 . A A .  99 PHE CE1  1 1 
       15 41828 1 1  99 PHE CE2  C -33.179 -33.912 -39.785 1.00 . A A .  99 PHE CE2  1 1 
       15 41829 1 1  99 PHE CG   C -32.262 -34.515 -37.623 1.00 . A A .  99 PHE CG   1 1 
       15 41830 1 1  99 PHE CZ   C -33.060 -35.242 -40.206 1.00 . A A .  99 PHE CZ   1 1 
       15 41831 1 1  99 PHE H    H -32.904 -32.923 -34.039 1.00 . A A .  99 PHE H    1 1 
       15 41832 1 1  99 PHE HA   H -33.552 -35.317 -35.673 1.00 . A A .  99 PHE HA   1 1 
       15 41833 1 1  99 PHE HB2  H -31.830 -33.050 -36.133 1.00 . A A .  99 PHE HB2  1 1 
       15 41834 1 1  99 PHE HB3  H -30.821 -34.491 -36.052 1.00 . A A .  99 PHE HB3  1 1 
       15 41835 1 1  99 PHE HD1  H -31.749 -36.585 -37.368 1.00 . A A .  99 PHE HD1  1 1 
       15 41836 1 1  99 PHE HD2  H -32.873 -32.522 -38.170 1.00 . A A .  99 PHE HD2  1 1 
       15 41837 1 1  99 PHE HE1  H -32.453 -37.234 -39.658 1.00 . A A .  99 PHE HE1  1 1 
       15 41838 1 1  99 PHE HE2  H -33.577 -33.166 -40.459 1.00 . A A .  99 PHE HE2  1 1 
       15 41839 1 1  99 PHE HZ   H -33.366 -35.523 -41.201 1.00 . A A .  99 PHE HZ   1 1 
       15 41840 1 1  99 PHE N    N -33.449 -33.635 -34.436 1.00 . A A .  99 PHE N    1 1 
       15 41841 1 1  99 PHE O    O -31.371 -35.188 -33.282 1.00 . A A .  99 PHE O    1 1 
       15 41842 1 1 100 GLU C    C -30.057 -37.750 -33.594 1.00 . A A . 100 GLU C    1 1 
       15 41843 1 1 100 GLU CA   C -31.573 -37.935 -33.572 1.00 . A A . 100 GLU CA   1 1 
       15 41844 1 1 100 GLU CB   C -31.934 -39.336 -34.071 1.00 . A A . 100 GLU CB   1 1 
       15 41845 1 1 100 GLU CD   C -32.331 -40.345 -31.817 1.00 . A A . 100 GLU CD   1 1 
       15 41846 1 1 100 GLU CG   C -31.458 -40.385 -33.067 1.00 . A A . 100 GLU CG   1 1 
       15 41847 1 1 100 GLU H    H -32.781 -37.230 -35.161 1.00 . A A . 100 GLU H    1 1 
       15 41848 1 1 100 GLU HA   H -31.927 -37.818 -32.559 1.00 . A A . 100 GLU HA   1 1 
       15 41849 1 1 100 GLU HB2  H -33.005 -39.411 -34.185 1.00 . A A . 100 GLU HB2  1 1 
       15 41850 1 1 100 GLU HB3  H -31.458 -39.513 -35.024 1.00 . A A . 100 GLU HB3  1 1 
       15 41851 1 1 100 GLU HG2  H -31.520 -41.364 -33.518 1.00 . A A . 100 GLU HG2  1 1 
       15 41852 1 1 100 GLU HG3  H -30.436 -40.182 -32.793 1.00 . A A . 100 GLU HG3  1 1 
       15 41853 1 1 100 GLU N    N -32.213 -36.941 -34.417 1.00 . A A . 100 GLU N    1 1 
       15 41854 1 1 100 GLU O    O -29.386 -37.944 -32.582 1.00 . A A . 100 GLU O    1 1 
       15 41855 1 1 100 GLU OE1  O -33.326 -39.639 -31.836 1.00 . A A . 100 GLU OE1  1 1 
       15 41856 1 1 100 GLU OE2  O -31.993 -41.021 -30.859 1.00 . A A . 100 GLU OE2  1 1 
       15 41857 1 1 101 LYS C    C -27.774 -35.658 -34.929 1.00 . A A . 101 LYS C    1 1 
       15 41858 1 1 101 LYS CA   C -28.084 -37.151 -34.911 1.00 . A A . 101 LYS CA   1 1 
       15 41859 1 1 101 LYS CB   C -27.591 -37.796 -36.204 1.00 . A A . 101 LYS CB   1 1 
       15 41860 1 1 101 LYS CD   C -27.361 -39.971 -37.419 1.00 . A A . 101 LYS CD   1 1 
       15 41861 1 1 101 LYS CE   C -27.617 -41.474 -37.333 1.00 . A A . 101 LYS CE   1 1 
       15 41862 1 1 101 LYS CG   C -27.826 -39.304 -36.128 1.00 . A A . 101 LYS CG   1 1 
       15 41863 1 1 101 LYS H    H -30.117 -37.222 -35.527 1.00 . A A . 101 LYS H    1 1 
       15 41864 1 1 101 LYS HA   H -27.562 -37.603 -34.079 1.00 . A A . 101 LYS HA   1 1 
       15 41865 1 1 101 LYS HB2  H -28.124 -37.379 -37.045 1.00 . A A . 101 LYS HB2  1 1 
       15 41866 1 1 101 LYS HB3  H -26.533 -37.605 -36.318 1.00 . A A . 101 LYS HB3  1 1 
       15 41867 1 1 101 LYS HD2  H -27.909 -39.559 -38.255 1.00 . A A . 101 LYS HD2  1 1 
       15 41868 1 1 101 LYS HD3  H -26.305 -39.793 -37.559 1.00 . A A . 101 LYS HD3  1 1 
       15 41869 1 1 101 LYS HE2  H -28.642 -41.649 -37.037 1.00 . A A . 101 LYS HE2  1 1 
       15 41870 1 1 101 LYS HE3  H -27.437 -41.930 -38.297 1.00 . A A . 101 LYS HE3  1 1 
       15 41871 1 1 101 LYS HG2  H -27.275 -39.713 -35.295 1.00 . A A . 101 LYS HG2  1 1 
       15 41872 1 1 101 LYS HG3  H -28.880 -39.494 -35.989 1.00 . A A . 101 LYS HG3  1 1 
       15 41873 1 1 101 LYS HZ1  H -25.731 -41.734 -36.487 1.00 . A A . 101 LYS HZ1  1 1 
       15 41874 1 1 101 LYS HZ2  H -26.724 -43.110 -36.404 1.00 . A A . 101 LYS HZ2  1 1 
       15 41875 1 1 101 LYS HZ3  H -27.004 -41.793 -35.368 1.00 . A A . 101 LYS HZ3  1 1 
       15 41876 1 1 101 LYS N    N -29.527 -37.370 -34.757 1.00 . A A . 101 LYS N    1 1 
       15 41877 1 1 101 LYS NZ   N -26.700 -42.073 -36.322 1.00 . A A . 101 LYS NZ   1 1 
       15 41878 1 1 101 LYS O    O -28.664 -34.833 -35.130 1.00 . A A . 101 LYS O    1 1 
       15 41879 1 1 102 GLY C    C -25.910 -33.397 -36.141 1.00 . A A . 102 GLY C    1 1 
       15 41880 1 1 102 GLY CA   C -26.080 -33.929 -34.724 1.00 . A A . 102 GLY CA   1 1 
       15 41881 1 1 102 GLY H    H -25.843 -36.033 -34.590 1.00 . A A . 102 GLY H    1 1 
       15 41882 1 1 102 GLY HA2  H -26.821 -33.332 -34.213 1.00 . A A . 102 GLY HA2  1 1 
       15 41883 1 1 102 GLY HA3  H -25.138 -33.846 -34.204 1.00 . A A . 102 GLY HA3  1 1 
       15 41884 1 1 102 GLY N    N -26.506 -35.323 -34.726 1.00 . A A . 102 GLY N    1 1 
       15 41885 1 1 102 GLY O    O -26.213 -32.238 -36.422 1.00 . A A . 102 GLY O    1 1 
       15 41886 1 1 103 ASP C    C -26.499 -33.883 -39.202 1.00 . A A . 103 ASP C    1 1 
       15 41887 1 1 103 ASP CA   C -25.192 -33.839 -38.413 1.00 . A A . 103 ASP CA   1 1 
       15 41888 1 1 103 ASP CB   C -24.167 -34.764 -39.073 1.00 . A A . 103 ASP CB   1 1 
       15 41889 1 1 103 ASP CG   C -23.750 -34.205 -40.427 1.00 . A A . 103 ASP CG   1 1 
       15 41890 1 1 103 ASP H    H -25.174 -35.154 -36.752 1.00 . A A . 103 ASP H    1 1 
       15 41891 1 1 103 ASP HA   H -24.806 -32.827 -38.419 1.00 . A A . 103 ASP HA   1 1 
       15 41892 1 1 103 ASP HB2  H -23.298 -34.849 -38.437 1.00 . A A . 103 ASP HB2  1 1 
       15 41893 1 1 103 ASP HB3  H -24.608 -35.742 -39.212 1.00 . A A . 103 ASP HB3  1 1 
       15 41894 1 1 103 ASP N    N -25.409 -34.245 -37.031 1.00 . A A . 103 ASP N    1 1 
       15 41895 1 1 103 ASP O    O -26.494 -34.078 -40.419 1.00 . A A . 103 ASP O    1 1 
       15 41896 1 1 103 ASP OD1  O -23.494 -33.014 -40.501 1.00 . A A . 103 ASP OD1  1 1 
       15 41897 1 1 103 ASP OD2  O -23.693 -34.975 -41.373 1.00 . A A . 103 ASP OD2  1 1 
       15 41898 1 1 104 PHE C    C -29.123 -34.999 -39.951 1.00 . A A . 104 PHE C    1 1 
       15 41899 1 1 104 PHE CA   C -28.926 -33.718 -39.148 1.00 . A A . 104 PHE CA   1 1 
       15 41900 1 1 104 PHE CB   C -29.064 -32.514 -40.082 1.00 . A A . 104 PHE CB   1 1 
       15 41901 1 1 104 PHE CD1  C -29.912 -30.864 -38.381 1.00 . A A . 104 PHE CD1  1 1 
       15 41902 1 1 104 PHE CD2  C -27.766 -30.452 -39.430 1.00 . A A . 104 PHE CD2  1 1 
       15 41903 1 1 104 PHE CE1  C -29.774 -29.692 -37.632 1.00 . A A . 104 PHE CE1  1 1 
       15 41904 1 1 104 PHE CE2  C -27.628 -29.279 -38.681 1.00 . A A . 104 PHE CE2  1 1 
       15 41905 1 1 104 PHE CG   C -28.911 -31.246 -39.279 1.00 . A A . 104 PHE CG   1 1 
       15 41906 1 1 104 PHE CZ   C -28.632 -28.901 -37.783 1.00 . A A . 104 PHE CZ   1 1 
       15 41907 1 1 104 PHE H    H -27.558 -33.541 -37.538 1.00 . A A . 104 PHE H    1 1 
       15 41908 1 1 104 PHE HA   H -29.691 -33.657 -38.389 1.00 . A A . 104 PHE HA   1 1 
       15 41909 1 1 104 PHE HB2  H -28.300 -32.561 -40.844 1.00 . A A . 104 PHE HB2  1 1 
       15 41910 1 1 104 PHE HB3  H -30.040 -32.528 -40.547 1.00 . A A . 104 PHE HB3  1 1 
       15 41911 1 1 104 PHE HD1  H -30.793 -31.475 -38.266 1.00 . A A . 104 PHE HD1  1 1 
       15 41912 1 1 104 PHE HD2  H -26.992 -30.743 -40.122 1.00 . A A . 104 PHE HD2  1 1 
       15 41913 1 1 104 PHE HE1  H -30.545 -29.400 -36.937 1.00 . A A . 104 PHE HE1  1 1 
       15 41914 1 1 104 PHE HE2  H -26.748 -28.669 -38.795 1.00 . A A . 104 PHE HE2  1 1 
       15 41915 1 1 104 PHE HZ   H -28.527 -27.998 -37.204 1.00 . A A . 104 PHE HZ   1 1 
       15 41916 1 1 104 PHE N    N -27.615 -33.698 -38.505 1.00 . A A . 104 PHE N    1 1 
       15 41917 1 1 104 PHE O    O -29.163 -34.973 -41.180 1.00 . A A . 104 PHE O    1 1 
       15 41918 1 1 105 SER C    C -30.130 -38.402 -38.964 1.00 . A A . 105 SER C    1 1 
       15 41919 1 1 105 SER CA   C -29.444 -37.408 -39.904 1.00 . A A . 105 SER CA   1 1 
       15 41920 1 1 105 SER CB   C -28.093 -37.962 -40.370 1.00 . A A . 105 SER CB   1 1 
       15 41921 1 1 105 SER H    H -29.209 -36.075 -38.267 1.00 . A A . 105 SER H    1 1 
       15 41922 1 1 105 SER HA   H -30.074 -37.267 -40.770 1.00 . A A . 105 SER HA   1 1 
       15 41923 1 1 105 SER HB2  H -27.345 -37.764 -39.621 1.00 . A A . 105 SER HB2  1 1 
       15 41924 1 1 105 SER HB3  H -28.169 -39.029 -40.528 1.00 . A A . 105 SER HB3  1 1 
       15 41925 1 1 105 SER HG   H -28.425 -36.714 -41.826 1.00 . A A . 105 SER HG   1 1 
       15 41926 1 1 105 SER N    N -29.247 -36.120 -39.246 1.00 . A A . 105 SER N    1 1 
       15 41927 1 1 105 SER O    O -30.136 -38.227 -37.748 1.00 . A A . 105 SER O    1 1 
       15 41928 1 1 105 SER OG   O -27.719 -37.316 -41.581 1.00 . A A . 105 SER OG   1 1 
       15 41929 1 1 106 GLY C    C -32.890 -40.166 -38.636 1.00 . A A . 106 GLY C    1 1 
       15 41930 1 1 106 GLY CA   C -31.400 -40.471 -38.742 1.00 . A A . 106 GLY CA   1 1 
       15 41931 1 1 106 GLY H    H -30.681 -39.538 -40.515 1.00 . A A . 106 GLY H    1 1 
       15 41932 1 1 106 GLY HA2  H -31.268 -41.435 -39.210 1.00 . A A . 106 GLY HA2  1 1 
       15 41933 1 1 106 GLY HA3  H -30.975 -40.500 -37.748 1.00 . A A . 106 GLY HA3  1 1 
       15 41934 1 1 106 GLY N    N -30.712 -39.452 -39.539 1.00 . A A . 106 GLY N    1 1 
       15 41935 1 1 106 GLY O    O -33.537 -39.832 -39.628 1.00 . A A . 106 GLY O    1 1 
       15 41936 1 1 107 GLN C    C -35.079 -38.625 -36.717 1.00 . A A . 107 GLN C    1 1 
       15 41937 1 1 107 GLN CA   C -34.857 -40.051 -37.201 1.00 . A A . 107 GLN CA   1 1 
       15 41938 1 1 107 GLN CB   C -35.392 -41.036 -36.153 1.00 . A A . 107 GLN CB   1 1 
       15 41939 1 1 107 GLN CD   C -37.628 -41.231 -37.279 1.00 . A A . 107 GLN CD   1 1 
       15 41940 1 1 107 GLN CG   C -36.909 -40.862 -35.987 1.00 . A A . 107 GLN CG   1 1 
       15 41941 1 1 107 GLN H    H -32.869 -40.587 -36.678 1.00 . A A . 107 GLN H    1 1 
       15 41942 1 1 107 GLN HA   H -35.398 -40.197 -38.126 1.00 . A A . 107 GLN HA   1 1 
       15 41943 1 1 107 GLN HB2  H -35.180 -42.047 -36.472 1.00 . A A . 107 GLN HB2  1 1 
       15 41944 1 1 107 GLN HB3  H -34.907 -40.849 -35.206 1.00 . A A . 107 GLN HB3  1 1 
       15 41945 1 1 107 GLN HE21 H -38.946 -39.754 -37.141 1.00 . A A . 107 GLN HE21 1 1 
       15 41946 1 1 107 GLN HE22 H -39.115 -40.751 -38.504 1.00 . A A . 107 GLN HE22 1 1 
       15 41947 1 1 107 GLN HG2  H -37.256 -41.509 -35.192 1.00 . A A . 107 GLN HG2  1 1 
       15 41948 1 1 107 GLN HG3  H -37.133 -39.839 -35.734 1.00 . A A . 107 GLN HG3  1 1 
       15 41949 1 1 107 GLN N    N -33.433 -40.299 -37.426 1.00 . A A . 107 GLN N    1 1 
       15 41950 1 1 107 GLN NE2  N -38.648 -40.520 -37.674 1.00 . A A . 107 GLN NE2  1 1 
       15 41951 1 1 107 GLN O    O -34.436 -38.166 -35.774 1.00 . A A . 107 GLN O    1 1 
       15 41952 1 1 107 GLN OE1  O -37.250 -42.193 -37.949 1.00 . A A . 107 GLN OE1  1 1 
       15 41953 1 1 108 MET C    C -37.800 -36.429 -36.676 1.00 . A A . 108 MET C    1 1 
       15 41954 1 1 108 MET CA   C -36.326 -36.545 -37.032 1.00 . A A . 108 MET CA   1 1 
       15 41955 1 1 108 MET CB   C -36.024 -35.620 -38.216 1.00 . A A . 108 MET CB   1 1 
       15 41956 1 1 108 MET CE   C -37.674 -33.072 -39.862 1.00 . A A . 108 MET CE   1 1 
       15 41957 1 1 108 MET CG   C -36.262 -34.157 -37.812 1.00 . A A . 108 MET CG   1 1 
       15 41958 1 1 108 MET H    H -36.473 -38.355 -38.123 1.00 . A A . 108 MET H    1 1 
       15 41959 1 1 108 MET HA   H -35.733 -36.235 -36.183 1.00 . A A . 108 MET HA   1 1 
       15 41960 1 1 108 MET HB2  H -34.994 -35.747 -38.516 1.00 . A A . 108 MET HB2  1 1 
       15 41961 1 1 108 MET HB3  H -36.674 -35.872 -39.041 1.00 . A A . 108 MET HB3  1 1 
       15 41962 1 1 108 MET HE1  H -38.138 -34.028 -39.660 1.00 . A A . 108 MET HE1  1 1 
       15 41963 1 1 108 MET HE2  H -37.668 -32.897 -40.927 1.00 . A A . 108 MET HE2  1 1 
       15 41964 1 1 108 MET HE3  H -38.234 -32.282 -39.376 1.00 . A A . 108 MET HE3  1 1 
       15 41965 1 1 108 MET HG2  H -37.279 -34.035 -37.468 1.00 . A A . 108 MET HG2  1 1 
       15 41966 1 1 108 MET HG3  H -35.582 -33.886 -37.020 1.00 . A A . 108 MET HG3  1 1 
       15 41967 1 1 108 MET N    N -36.001 -37.926 -37.380 1.00 . A A . 108 MET N    1 1 
       15 41968 1 1 108 MET O    O -38.653 -37.035 -37.324 1.00 . A A . 108 MET O    1 1 
       15 41969 1 1 108 MET SD   S -35.977 -33.079 -39.237 1.00 . A A . 108 MET SD   1 1 
       15 41970 1 1 109 TYR C    C -39.869 -33.969 -35.457 1.00 . A A . 109 TYR C    1 1 
       15 41971 1 1 109 TYR CA   C -39.480 -35.418 -35.231 1.00 . A A . 109 TYR CA   1 1 
       15 41972 1 1 109 TYR CB   C -39.648 -35.773 -33.750 1.00 . A A . 109 TYR CB   1 1 
       15 41973 1 1 109 TYR CD1  C -40.325 -38.176 -34.100 1.00 . A A . 109 TYR CD1  1 1 
       15 41974 1 1 109 TYR CD2  C -38.314 -37.708 -32.827 1.00 . A A . 109 TYR CD2  1 1 
       15 41975 1 1 109 TYR CE1  C -40.120 -39.548 -33.917 1.00 . A A . 109 TYR CE1  1 1 
       15 41976 1 1 109 TYR CE2  C -38.109 -39.080 -32.644 1.00 . A A . 109 TYR CE2  1 1 
       15 41977 1 1 109 TYR CG   C -39.421 -37.255 -33.554 1.00 . A A . 109 TYR CG   1 1 
       15 41978 1 1 109 TYR CZ   C -39.011 -40.002 -33.190 1.00 . A A . 109 TYR CZ   1 1 
       15 41979 1 1 109 TYR H    H -37.377 -35.162 -35.184 1.00 . A A . 109 TYR H    1 1 
       15 41980 1 1 109 TYR HA   H -40.148 -36.040 -35.812 1.00 . A A . 109 TYR HA   1 1 
       15 41981 1 1 109 TYR HB2  H -38.932 -35.216 -33.166 1.00 . A A . 109 TYR HB2  1 1 
       15 41982 1 1 109 TYR HB3  H -40.649 -35.517 -33.430 1.00 . A A . 109 TYR HB3  1 1 
       15 41983 1 1 109 TYR HD1  H -41.180 -37.827 -34.661 1.00 . A A . 109 TYR HD1  1 1 
       15 41984 1 1 109 TYR HD2  H -37.616 -36.998 -32.406 1.00 . A A . 109 TYR HD2  1 1 
       15 41985 1 1 109 TYR HE1  H -40.816 -40.258 -34.337 1.00 . A A . 109 TYR HE1  1 1 
       15 41986 1 1 109 TYR HE2  H -37.257 -39.429 -32.081 1.00 . A A . 109 TYR HE2  1 1 
       15 41987 1 1 109 TYR HH   H -39.662 -41.764 -32.847 1.00 . A A . 109 TYR HH   1 1 
       15 41988 1 1 109 TYR N    N -38.099 -35.630 -35.656 1.00 . A A . 109 TYR N    1 1 
       15 41989 1 1 109 TYR O    O -39.128 -33.051 -35.107 1.00 . A A . 109 TYR O    1 1 
       15 41990 1 1 109 TYR OH   O -38.808 -41.354 -33.011 1.00 . A A . 109 TYR OH   1 1 
       15 41991 1 1 110 GLU C    C -43.015 -32.378 -35.844 1.00 . A A . 110 GLU C    1 1 
       15 41992 1 1 110 GLU CA   C -41.571 -32.439 -36.291 1.00 . A A . 110 GLU CA   1 1 
       15 41993 1 1 110 GLU CB   C -41.488 -32.109 -37.786 1.00 . A A . 110 GLU CB   1 1 
       15 41994 1 1 110 GLU CD   C -43.582 -30.736 -38.141 1.00 . A A . 110 GLU CD   1 1 
       15 41995 1 1 110 GLU CG   C -42.054 -30.699 -38.035 1.00 . A A . 110 GLU CG   1 1 
       15 41996 1 1 110 GLU H    H -41.599 -34.552 -36.259 1.00 . A A . 110 GLU H    1 1 
       15 41997 1 1 110 GLU HA   H -40.996 -31.708 -35.735 1.00 . A A . 110 GLU HA   1 1 
       15 41998 1 1 110 GLU HB2  H -40.457 -32.147 -38.104 1.00 . A A . 110 GLU HB2  1 1 
       15 41999 1 1 110 GLU HB3  H -42.059 -32.834 -38.345 1.00 . A A . 110 GLU HB3  1 1 
       15 42000 1 1 110 GLU HG2  H -41.771 -30.046 -37.223 1.00 . A A . 110 GLU HG2  1 1 
       15 42001 1 1 110 GLU HG3  H -41.650 -30.312 -38.956 1.00 . A A . 110 GLU HG3  1 1 
       15 42002 1 1 110 GLU N    N -41.050 -33.776 -36.028 1.00 . A A . 110 GLU N    1 1 
       15 42003 1 1 110 GLU O    O -43.723 -33.376 -35.948 1.00 . A A . 110 GLU O    1 1 
       15 42004 1 1 110 GLU OE1  O -44.139 -31.820 -38.124 1.00 . A A . 110 GLU OE1  1 1 
       15 42005 1 1 110 GLU OE2  O -44.167 -29.672 -38.241 1.00 . A A . 110 GLU OE2  1 1 
       15 42006 1 1 111 THR C    C -44.841 -30.081 -33.694 1.00 . A A . 111 THR C    1 1 
       15 42007 1 1 111 THR CA   C -44.814 -30.919 -34.972 1.00 . A A . 111 THR CA   1 1 
       15 42008 1 1 111 THR CB   C -45.619 -32.219 -34.751 1.00 . A A . 111 THR CB   1 1 
       15 42009 1 1 111 THR CG2  C -46.936 -31.918 -34.043 1.00 . A A . 111 THR CG2  1 1 
       15 42010 1 1 111 THR H    H -42.781 -30.455 -35.445 1.00 . A A . 111 THR H    1 1 
       15 42011 1 1 111 THR HA   H -45.294 -30.358 -35.756 1.00 . A A . 111 THR HA   1 1 
       15 42012 1 1 111 THR HB   H -45.044 -32.903 -34.144 1.00 . A A . 111 THR HB   1 1 
       15 42013 1 1 111 THR HG1  H -46.613 -32.310 -36.426 1.00 . A A . 111 THR HG1  1 1 
       15 42014 1 1 111 THR HG21 H -47.625 -32.735 -34.194 1.00 . A A . 111 THR HG21 1 1 
       15 42015 1 1 111 THR HG22 H -47.362 -31.009 -34.437 1.00 . A A . 111 THR HG22 1 1 
       15 42016 1 1 111 THR HG23 H -46.744 -31.801 -32.990 1.00 . A A . 111 THR HG23 1 1 
       15 42017 1 1 111 THR N    N -43.428 -31.187 -35.398 1.00 . A A . 111 THR N    1 1 
       15 42018 1 1 111 THR O    O -43.911 -30.135 -32.889 1.00 . A A . 111 THR O    1 1 
       15 42019 1 1 111 THR OG1  O -45.904 -32.815 -36.012 1.00 . A A . 111 THR OG1  1 1 
       15 42020 1 1 112 THR C    C -46.903 -29.364 -31.263 1.00 . A A . 112 THR C    1 1 
       15 42021 1 1 112 THR CA   C -46.103 -28.547 -32.277 1.00 . A A . 112 THR CA   1 1 
       15 42022 1 1 112 THR CB   C -46.851 -27.245 -32.574 1.00 . A A . 112 THR CB   1 1 
       15 42023 1 1 112 THR CG2  C -47.830 -27.444 -33.733 1.00 . A A . 112 THR CG2  1 1 
       15 42024 1 1 112 THR H    H -46.651 -29.362 -34.160 1.00 . A A . 112 THR H    1 1 
       15 42025 1 1 112 THR HA   H -45.130 -28.318 -31.868 1.00 . A A . 112 THR HA   1 1 
       15 42026 1 1 112 THR HB   H -46.142 -26.482 -32.836 1.00 . A A . 112 THR HB   1 1 
       15 42027 1 1 112 THR HG1  H -47.008 -26.990 -30.653 1.00 . A A . 112 THR HG1  1 1 
       15 42028 1 1 112 THR HG21 H -48.470 -26.577 -33.814 1.00 . A A . 112 THR HG21 1 1 
       15 42029 1 1 112 THR HG22 H -48.430 -28.321 -33.548 1.00 . A A . 112 THR HG22 1 1 
       15 42030 1 1 112 THR HG23 H -47.279 -27.571 -34.654 1.00 . A A . 112 THR HG23 1 1 
       15 42031 1 1 112 THR N    N -45.934 -29.345 -33.494 1.00 . A A . 112 THR N    1 1 
       15 42032 1 1 112 THR O    O -47.668 -30.234 -31.660 1.00 . A A . 112 THR O    1 1 
       15 42033 1 1 112 THR OG1  O -47.569 -26.839 -31.417 1.00 . A A . 112 THR OG1  1 1 
       15 42034 1 1 113 GLU C    C -46.711 -29.657 -27.595 1.00 . A A . 113 GLU C    1 1 
       15 42035 1 1 113 GLU CA   C -47.489 -29.767 -28.904 1.00 . A A . 113 GLU CA   1 1 
       15 42036 1 1 113 GLU CB   C -47.712 -31.263 -29.244 1.00 . A A . 113 GLU CB   1 1 
       15 42037 1 1 113 GLU CD   C -50.146 -31.786 -28.726 1.00 . A A . 113 GLU CD   1 1 
       15 42038 1 1 113 GLU CG   C -49.125 -31.496 -29.832 1.00 . A A . 113 GLU CG   1 1 
       15 42039 1 1 113 GLU H    H -46.176 -28.332 -29.689 1.00 . A A . 113 GLU H    1 1 
       15 42040 1 1 113 GLU HA   H -48.446 -29.284 -28.767 1.00 . A A . 113 GLU HA   1 1 
       15 42041 1 1 113 GLU HB2  H -46.963 -31.580 -29.960 1.00 . A A . 113 GLU HB2  1 1 
       15 42042 1 1 113 GLU HB3  H -47.599 -31.865 -28.350 1.00 . A A . 113 GLU HB3  1 1 
       15 42043 1 1 113 GLU HG2  H -49.451 -30.618 -30.368 1.00 . A A . 113 GLU HG2  1 1 
       15 42044 1 1 113 GLU HG3  H -49.088 -32.333 -30.511 1.00 . A A . 113 GLU HG3  1 1 
       15 42045 1 1 113 GLU N    N -46.755 -29.065 -29.968 1.00 . A A . 113 GLU N    1 1 
       15 42046 1 1 113 GLU O    O -45.532 -29.299 -27.583 1.00 . A A . 113 GLU O    1 1 
       15 42047 1 1 113 GLU OE1  O -49.744 -32.190 -27.647 1.00 . A A . 113 GLU OE1  1 1 
       15 42048 1 1 113 GLU OE2  O -51.326 -31.587 -28.977 1.00 . A A . 113 GLU OE2  1 1 
       15 42049 1 1 114 ASP C    C -45.954 -31.288 -25.011 1.00 . A A . 114 ASP C    1 1 
       15 42050 1 1 114 ASP CA   C -46.730 -29.991 -25.189 1.00 . A A . 114 ASP CA   1 1 
       15 42051 1 1 114 ASP CB   C -47.789 -29.851 -24.089 1.00 . A A . 114 ASP CB   1 1 
       15 42052 1 1 114 ASP CG   C -49.037 -30.642 -24.466 1.00 . A A . 114 ASP CG   1 1 
       15 42053 1 1 114 ASP H    H -48.297 -30.323 -26.577 1.00 . A A . 114 ASP H    1 1 
       15 42054 1 1 114 ASP HA   H -46.048 -29.156 -25.131 1.00 . A A . 114 ASP HA   1 1 
       15 42055 1 1 114 ASP HB2  H -47.394 -30.227 -23.154 1.00 . A A . 114 ASP HB2  1 1 
       15 42056 1 1 114 ASP HB3  H -48.046 -28.806 -23.974 1.00 . A A . 114 ASP HB3  1 1 
       15 42057 1 1 114 ASP N    N -47.370 -30.009 -26.498 1.00 . A A . 114 ASP N    1 1 
       15 42058 1 1 114 ASP O    O -46.519 -32.376 -25.112 1.00 . A A . 114 ASP O    1 1 
       15 42059 1 1 114 ASP OD1  O -48.887 -31.732 -24.996 1.00 . A A . 114 ASP OD1  1 1 
       15 42060 1 1 114 ASP OD2  O -50.127 -30.152 -24.219 1.00 . A A . 114 ASP OD2  1 1 
       15 42061 1 1 115 CYS C    C -43.140 -32.296 -23.188 1.00 . A A . 115 CYS C    1 1 
       15 42062 1 1 115 CYS CA   C -43.797 -32.341 -24.576 1.00 . A A . 115 CYS CA   1 1 
       15 42063 1 1 115 CYS CB   C -42.715 -32.340 -25.663 1.00 . A A . 115 CYS CB   1 1 
       15 42064 1 1 115 CYS H    H -44.262 -30.270 -24.687 1.00 . A A . 115 CYS H    1 1 
       15 42065 1 1 115 CYS HA   H -44.382 -33.236 -24.684 1.00 . A A . 115 CYS HA   1 1 
       15 42066 1 1 115 CYS HB2  H -42.042 -31.510 -25.505 1.00 . A A . 115 CYS HB2  1 1 
       15 42067 1 1 115 CYS HB3  H -42.161 -33.268 -25.627 1.00 . A A . 115 CYS HB3  1 1 
       15 42068 1 1 115 CYS HG   H -44.234 -32.797 -27.326 1.00 . A A . 115 CYS HG   1 1 
       15 42069 1 1 115 CYS N    N -44.654 -31.167 -24.756 1.00 . A A . 115 CYS N    1 1 
       15 42070 1 1 115 CYS O    O -42.273 -31.459 -22.951 1.00 . A A . 115 CYS O    1 1 
       15 42071 1 1 115 CYS SG   S -43.497 -32.179 -27.287 1.00 . A A . 115 CYS SG   1 1 
       15 42072 1 1 116 PRO C    C -41.578 -33.880 -20.855 1.00 . A A . 116 PRO C    1 1 
       15 42073 1 1 116 PRO CA   C -42.929 -33.168 -20.891 1.00 . A A . 116 PRO CA   1 1 
       15 42074 1 1 116 PRO CB   C -43.980 -33.905 -20.054 1.00 . A A . 116 PRO CB   1 1 
       15 42075 1 1 116 PRO CD   C -44.560 -34.205 -22.407 1.00 . A A . 116 PRO CD   1 1 
       15 42076 1 1 116 PRO CG   C -44.652 -34.846 -21.009 1.00 . A A . 116 PRO CG   1 1 
       15 42077 1 1 116 PRO HA   H -42.824 -32.157 -20.531 1.00 . A A . 116 PRO HA   1 1 
       15 42078 1 1 116 PRO HB2  H -43.503 -34.451 -19.245 1.00 . A A . 116 PRO HB2  1 1 
       15 42079 1 1 116 PRO HB3  H -44.700 -33.204 -19.657 1.00 . A A . 116 PRO HB3  1 1 
       15 42080 1 1 116 PRO HD2  H -44.261 -34.940 -23.143 1.00 . A A . 116 PRO HD2  1 1 
       15 42081 1 1 116 PRO HD3  H -45.500 -33.756 -22.689 1.00 . A A . 116 PRO HD3  1 1 
       15 42082 1 1 116 PRO HG2  H -44.144 -35.805 -21.001 1.00 . A A . 116 PRO HG2  1 1 
       15 42083 1 1 116 PRO HG3  H -45.689 -34.978 -20.735 1.00 . A A . 116 PRO HG3  1 1 
       15 42084 1 1 116 PRO N    N -43.526 -33.159 -22.261 1.00 . A A . 116 PRO N    1 1 
       15 42085 1 1 116 PRO O    O -40.569 -33.289 -20.475 1.00 . A A . 116 PRO O    1 1 
       15 42086 1 1 117 SER C    C -40.087 -36.479 -22.690 1.00 . A A . 117 SER C    1 1 
       15 42087 1 1 117 SER CA   C -40.333 -35.944 -21.279 1.00 . A A . 117 SER CA   1 1 
       15 42088 1 1 117 SER CB   C -40.435 -37.114 -20.299 1.00 . A A . 117 SER CB   1 1 
       15 42089 1 1 117 SER H    H -42.405 -35.568 -21.540 1.00 . A A . 117 SER H    1 1 
       15 42090 1 1 117 SER HA   H -39.493 -35.324 -20.987 1.00 . A A . 117 SER HA   1 1 
       15 42091 1 1 117 SER HB2  H -41.254 -37.752 -20.585 1.00 . A A . 117 SER HB2  1 1 
       15 42092 1 1 117 SER HB3  H -39.513 -37.680 -20.321 1.00 . A A . 117 SER HB3  1 1 
       15 42093 1 1 117 SER HG   H -39.830 -36.302 -18.637 1.00 . A A . 117 SER HG   1 1 
       15 42094 1 1 117 SER N    N -41.566 -35.153 -21.250 1.00 . A A . 117 SER N    1 1 
       15 42095 1 1 117 SER O    O -40.903 -37.233 -23.221 1.00 . A A . 117 SER O    1 1 
       15 42096 1 1 117 SER OG   O -40.667 -36.612 -18.989 1.00 . A A . 117 SER OG   1 1 
       15 42097 1 1 118 ILE C    C -38.582 -38.082 -24.668 1.00 . A A . 118 ILE C    1 1 
       15 42098 1 1 118 ILE CA   C -38.665 -36.557 -24.656 1.00 . A A . 118 ILE CA   1 1 
       15 42099 1 1 118 ILE CB   C -37.343 -35.934 -25.155 1.00 . A A . 118 ILE CB   1 1 
       15 42100 1 1 118 ILE CD1  C -34.964 -35.503 -24.430 1.00 . A A . 118 ILE CD1  1 1 
       15 42101 1 1 118 ILE CG1  C -36.402 -35.742 -23.952 1.00 . A A . 118 ILE CG1  1 1 
       15 42102 1 1 118 ILE CG2  C -37.605 -34.580 -25.867 1.00 . A A . 118 ILE CG2  1 1 
       15 42103 1 1 118 ILE H    H -38.363 -35.478 -22.831 1.00 . A A . 118 ILE H    1 1 
       15 42104 1 1 118 ILE HA   H -39.472 -36.261 -25.309 1.00 . A A . 118 ILE HA   1 1 
       15 42105 1 1 118 ILE HB   H -36.888 -36.605 -25.857 1.00 . A A . 118 ILE HB   1 1 
       15 42106 1 1 118 ILE HD11 H -34.749 -36.126 -25.287 1.00 . A A . 118 ILE HD11 1 1 
       15 42107 1 1 118 ILE HD12 H -34.280 -35.750 -23.634 1.00 . A A . 118 ILE HD12 1 1 
       15 42108 1 1 118 ILE HD13 H -34.841 -34.464 -24.700 1.00 . A A . 118 ILE HD13 1 1 
       15 42109 1 1 118 ILE HG12 H -36.732 -34.896 -23.375 1.00 . A A . 118 ILE HG12 1 1 
       15 42110 1 1 118 ILE HG13 H -36.425 -36.623 -23.331 1.00 . A A . 118 ILE HG13 1 1 
       15 42111 1 1 118 ILE HG21 H -36.845 -33.862 -25.594 1.00 . A A . 118 ILE HG21 1 1 
       15 42112 1 1 118 ILE HG22 H -38.574 -34.196 -25.588 1.00 . A A . 118 ILE HG22 1 1 
       15 42113 1 1 118 ILE HG23 H -37.584 -34.726 -26.942 1.00 . A A . 118 ILE HG23 1 1 
       15 42114 1 1 118 ILE N    N -38.970 -36.089 -23.298 1.00 . A A . 118 ILE N    1 1 
       15 42115 1 1 118 ILE O    O -39.211 -38.733 -25.504 1.00 . A A . 118 ILE O    1 1 
       15 42116 1 1 119 MET C    C -39.011 -40.788 -23.466 1.00 . A A . 119 MET C    1 1 
       15 42117 1 1 119 MET CA   C -37.661 -40.092 -23.644 1.00 . A A . 119 MET CA   1 1 
       15 42118 1 1 119 MET CB   C -36.751 -40.426 -22.465 1.00 . A A . 119 MET CB   1 1 
       15 42119 1 1 119 MET CE   C -35.278 -38.856 -19.805 1.00 . A A . 119 MET CE   1 1 
       15 42120 1 1 119 MET CG   C -37.380 -39.923 -21.160 1.00 . A A . 119 MET CG   1 1 
       15 42121 1 1 119 MET H    H -37.320 -38.089 -23.119 1.00 . A A . 119 MET H    1 1 
       15 42122 1 1 119 MET HA   H -37.201 -40.458 -24.541 1.00 . A A . 119 MET HA   1 1 
       15 42123 1 1 119 MET HB2  H -36.615 -41.490 -22.413 1.00 . A A . 119 MET HB2  1 1 
       15 42124 1 1 119 MET HB3  H -35.796 -39.945 -22.605 1.00 . A A . 119 MET HB3  1 1 
       15 42125 1 1 119 MET HE1  H -34.355 -39.042 -19.273 1.00 . A A . 119 MET HE1  1 1 
       15 42126 1 1 119 MET HE2  H -35.803 -38.041 -19.330 1.00 . A A . 119 MET HE2  1 1 
       15 42127 1 1 119 MET HE3  H -35.064 -38.596 -20.831 1.00 . A A . 119 MET HE3  1 1 
       15 42128 1 1 119 MET HG2  H -37.498 -38.849 -21.211 1.00 . A A . 119 MET HG2  1 1 
       15 42129 1 1 119 MET HG3  H -38.345 -40.385 -21.021 1.00 . A A . 119 MET HG3  1 1 
       15 42130 1 1 119 MET N    N -37.813 -38.646 -23.745 1.00 . A A . 119 MET N    1 1 
       15 42131 1 1 119 MET O    O -39.065 -41.967 -23.123 1.00 . A A . 119 MET O    1 1 
       15 42132 1 1 119 MET SD   S -36.307 -40.343 -19.762 1.00 . A A . 119 MET SD   1 1 
       15 42133 1 1 120 GLU C    C -42.219 -40.342 -24.894 1.00 . A A . 120 GLU C    1 1 
       15 42134 1 1 120 GLU CA   C -41.440 -40.605 -23.603 1.00 . A A . 120 GLU CA   1 1 
       15 42135 1 1 120 GLU CB   C -42.160 -39.952 -22.425 1.00 . A A . 120 GLU CB   1 1 
       15 42136 1 1 120 GLU CD   C -42.905 -42.095 -21.372 1.00 . A A . 120 GLU CD   1 1 
       15 42137 1 1 120 GLU CG   C -43.370 -40.796 -22.028 1.00 . A A . 120 GLU CG   1 1 
       15 42138 1 1 120 GLU H    H -39.992 -39.144 -24.021 1.00 . A A . 120 GLU H    1 1 
       15 42139 1 1 120 GLU HA   H -41.389 -41.670 -23.438 1.00 . A A . 120 GLU HA   1 1 
       15 42140 1 1 120 GLU HB2  H -41.482 -39.876 -21.590 1.00 . A A . 120 GLU HB2  1 1 
       15 42141 1 1 120 GLU HB3  H -42.492 -38.963 -22.709 1.00 . A A . 120 GLU HB3  1 1 
       15 42142 1 1 120 GLU HG2  H -43.975 -40.241 -21.333 1.00 . A A . 120 GLU HG2  1 1 
       15 42143 1 1 120 GLU HG3  H -43.953 -41.028 -22.908 1.00 . A A . 120 GLU HG3  1 1 
       15 42144 1 1 120 GLU N    N -40.098 -40.059 -23.715 1.00 . A A . 120 GLU N    1 1 
       15 42145 1 1 120 GLU O    O -42.767 -41.258 -25.506 1.00 . A A . 120 GLU O    1 1 
       15 42146 1 1 120 GLU OE1  O -41.717 -42.224 -21.138 1.00 . A A . 120 GLU OE1  1 1 
       15 42147 1 1 120 GLU OE2  O -43.750 -42.939 -21.115 1.00 . A A . 120 GLU OE2  1 1 
       15 42148 1 1 121 GLN C    C -42.161 -39.013 -27.763 1.00 . A A . 121 GLN C    1 1 
       15 42149 1 1 121 GLN CA   C -42.958 -38.675 -26.514 1.00 . A A . 121 GLN CA   1 1 
       15 42150 1 1 121 GLN CB   C -43.246 -37.173 -26.496 1.00 . A A . 121 GLN CB   1 1 
       15 42151 1 1 121 GLN CD   C -44.449 -35.326 -27.703 1.00 . A A . 121 GLN CD   1 1 
       15 42152 1 1 121 GLN CG   C -43.945 -36.763 -27.800 1.00 . A A . 121 GLN CG   1 1 
       15 42153 1 1 121 GLN H    H -41.785 -38.392 -24.771 1.00 . A A . 121 GLN H    1 1 
       15 42154 1 1 121 GLN HA   H -43.897 -39.203 -26.552 1.00 . A A . 121 GLN HA   1 1 
       15 42155 1 1 121 GLN HB2  H -43.880 -36.943 -25.657 1.00 . A A . 121 GLN HB2  1 1 
       15 42156 1 1 121 GLN HB3  H -42.315 -36.631 -26.404 1.00 . A A . 121 GLN HB3  1 1 
       15 42157 1 1 121 GLN HE21 H -43.990 -34.884 -29.587 1.00 . A A . 121 GLN HE21 1 1 
       15 42158 1 1 121 GLN HE22 H -44.701 -33.622 -28.695 1.00 . A A . 121 GLN HE22 1 1 
       15 42159 1 1 121 GLN HG2  H -43.246 -36.836 -28.622 1.00 . A A . 121 GLN HG2  1 1 
       15 42160 1 1 121 GLN HG3  H -44.782 -37.423 -27.980 1.00 . A A . 121 GLN HG3  1 1 
       15 42161 1 1 121 GLN N    N -42.254 -39.074 -25.297 1.00 . A A . 121 GLN N    1 1 
       15 42162 1 1 121 GLN NE2  N -44.374 -34.546 -28.748 1.00 . A A . 121 GLN NE2  1 1 
       15 42163 1 1 121 GLN O    O -42.735 -39.384 -28.787 1.00 . A A . 121 GLN O    1 1 
       15 42164 1 1 121 GLN OE1  O -44.912 -34.899 -26.647 1.00 . A A . 121 GLN OE1  1 1 
       15 42165 1 1 122 PHE C    C -39.017 -40.302 -28.546 1.00 . A A . 122 PHE C    1 1 
       15 42166 1 1 122 PHE CA   C -39.972 -39.144 -28.838 1.00 . A A . 122 PHE CA   1 1 
       15 42167 1 1 122 PHE CB   C -39.185 -37.886 -29.216 1.00 . A A . 122 PHE CB   1 1 
       15 42168 1 1 122 PHE CD1  C -40.937 -36.889 -30.735 1.00 . A A . 122 PHE CD1  1 1 
       15 42169 1 1 122 PHE CD2  C -40.249 -35.634 -28.779 1.00 . A A . 122 PHE CD2  1 1 
       15 42170 1 1 122 PHE CE1  C -41.827 -35.864 -31.081 1.00 . A A . 122 PHE CE1  1 1 
       15 42171 1 1 122 PHE CE2  C -41.140 -34.609 -29.123 1.00 . A A . 122 PHE CE2  1 1 
       15 42172 1 1 122 PHE CG   C -40.146 -36.777 -29.586 1.00 . A A . 122 PHE CG   1 1 
       15 42173 1 1 122 PHE CZ   C -41.928 -34.724 -30.273 1.00 . A A . 122 PHE CZ   1 1 
       15 42174 1 1 122 PHE H    H -40.424 -38.573 -26.848 1.00 . A A . 122 PHE H    1 1 
       15 42175 1 1 122 PHE HA   H -40.585 -39.422 -29.682 1.00 . A A . 122 PHE HA   1 1 
       15 42176 1 1 122 PHE HB2  H -38.584 -37.575 -28.380 1.00 . A A . 122 PHE HB2  1 1 
       15 42177 1 1 122 PHE HB3  H -38.549 -38.100 -30.063 1.00 . A A . 122 PHE HB3  1 1 
       15 42178 1 1 122 PHE HD1  H -40.859 -37.767 -31.362 1.00 . A A . 122 PHE HD1  1 1 
       15 42179 1 1 122 PHE HD2  H -39.639 -35.545 -27.892 1.00 . A A . 122 PHE HD2  1 1 
       15 42180 1 1 122 PHE HE1  H -42.435 -35.953 -31.969 1.00 . A A . 122 PHE HE1  1 1 
       15 42181 1 1 122 PHE HE2  H -41.217 -33.731 -28.499 1.00 . A A . 122 PHE HE2  1 1 
       15 42182 1 1 122 PHE HZ   H -42.618 -33.933 -30.537 1.00 . A A . 122 PHE HZ   1 1 
       15 42183 1 1 122 PHE N    N -40.836 -38.865 -27.686 1.00 . A A . 122 PHE N    1 1 
       15 42184 1 1 122 PHE O    O -38.182 -40.652 -29.382 1.00 . A A . 122 PHE O    1 1 
       15 42185 1 1 123 HIS C    C -36.850 -41.744 -27.018 1.00 . A A . 123 HIS C    1 1 
       15 42186 1 1 123 HIS CA   C -38.345 -42.071 -27.007 1.00 . A A . 123 HIS CA   1 1 
       15 42187 1 1 123 HIS CB   C -38.631 -43.230 -27.965 1.00 . A A . 123 HIS CB   1 1 
       15 42188 1 1 123 HIS CD2  C -41.172 -42.911 -28.572 1.00 . A A . 123 HIS CD2  1 1 
       15 42189 1 1 123 HIS CE1  C -41.978 -44.581 -27.449 1.00 . A A . 123 HIS CE1  1 1 
       15 42190 1 1 123 HIS CG   C -40.107 -43.528 -27.959 1.00 . A A . 123 HIS CG   1 1 
       15 42191 1 1 123 HIS H    H -39.879 -40.629 -26.765 1.00 . A A . 123 HIS H    1 1 
       15 42192 1 1 123 HIS HA   H -38.619 -42.382 -26.009 1.00 . A A . 123 HIS HA   1 1 
       15 42193 1 1 123 HIS HB2  H -38.319 -42.961 -28.962 1.00 . A A . 123 HIS HB2  1 1 
       15 42194 1 1 123 HIS HB3  H -38.086 -44.106 -27.642 1.00 . A A . 123 HIS HB3  1 1 
       15 42195 1 1 123 HIS HD2  H -41.106 -42.035 -29.202 1.00 . A A . 123 HIS HD2  1 1 
       15 42196 1 1 123 HIS HE1  H -42.660 -45.299 -27.017 1.00 . A A . 123 HIS HE1  1 1 
       15 42197 1 1 123 HIS HE2  H -43.259 -43.360 -28.544 1.00 . A A . 123 HIS HE2  1 1 
       15 42198 1 1 123 HIS N    N -39.169 -40.920 -27.376 1.00 . A A . 123 HIS N    1 1 
       15 42199 1 1 123 HIS ND1  N -40.646 -44.590 -27.248 1.00 . A A . 123 HIS ND1  1 1 
       15 42200 1 1 123 HIS NE2  N -42.351 -43.578 -28.248 1.00 . A A . 123 HIS NE2  1 1 
       15 42201 1 1 123 HIS O    O -36.019 -42.627 -27.233 1.00 . A A . 123 HIS O    1 1 
       15 42202 1 1 124 MET C    C -34.861 -39.234 -25.458 1.00 . A A . 124 MET C    1 1 
       15 42203 1 1 124 MET CA   C -35.105 -40.054 -26.723 1.00 . A A . 124 MET CA   1 1 
       15 42204 1 1 124 MET CB   C -34.787 -39.200 -27.961 1.00 . A A . 124 MET CB   1 1 
       15 42205 1 1 124 MET CE   C -34.634 -37.314 -30.412 1.00 . A A . 124 MET CE   1 1 
       15 42206 1 1 124 MET CG   C -36.007 -38.326 -28.303 1.00 . A A . 124 MET CG   1 1 
       15 42207 1 1 124 MET H    H -37.210 -39.824 -26.575 1.00 . A A . 124 MET H    1 1 
       15 42208 1 1 124 MET HA   H -34.454 -40.918 -26.711 1.00 . A A . 124 MET HA   1 1 
       15 42209 1 1 124 MET HB2  H -33.930 -38.573 -27.759 1.00 . A A . 124 MET HB2  1 1 
       15 42210 1 1 124 MET HB3  H -34.563 -39.849 -28.796 1.00 . A A . 124 MET HB3  1 1 
       15 42211 1 1 124 MET HE1  H -34.378 -36.475 -31.040 1.00 . A A . 124 MET HE1  1 1 
       15 42212 1 1 124 MET HE2  H -35.292 -37.978 -30.950 1.00 . A A . 124 MET HE2  1 1 
       15 42213 1 1 124 MET HE3  H -33.738 -37.848 -30.128 1.00 . A A . 124 MET HE3  1 1 
       15 42214 1 1 124 MET HG2  H -36.602 -38.818 -29.056 1.00 . A A . 124 MET HG2  1 1 
       15 42215 1 1 124 MET HG3  H -36.603 -38.180 -27.419 1.00 . A A . 124 MET HG3  1 1 
       15 42216 1 1 124 MET N    N -36.508 -40.482 -26.763 1.00 . A A . 124 MET N    1 1 
       15 42217 1 1 124 MET O    O -35.700 -38.430 -25.051 1.00 . A A . 124 MET O    1 1 
       15 42218 1 1 124 MET SD   S -35.462 -36.714 -28.925 1.00 . A A . 124 MET SD   1 1 
       15 42219 1 1 125 ARG C    C -32.315 -37.648 -23.894 1.00 . A A . 125 ARG C    1 1 
       15 42220 1 1 125 ARG CA   C -33.349 -38.738 -23.608 1.00 . A A . 125 ARG CA   1 1 
       15 42221 1 1 125 ARG CB   C -32.785 -39.739 -22.607 1.00 . A A . 125 ARG CB   1 1 
       15 42222 1 1 125 ARG CD   C -31.041 -41.483 -22.250 1.00 . A A . 125 ARG CD   1 1 
       15 42223 1 1 125 ARG CG   C -31.534 -40.393 -23.195 1.00 . A A . 125 ARG CG   1 1 
       15 42224 1 1 125 ARG CZ   C -30.071 -41.640 -20.035 1.00 . A A . 125 ARG CZ   1 1 
       15 42225 1 1 125 ARG H    H -33.094 -40.112 -25.213 1.00 . A A . 125 ARG H    1 1 
       15 42226 1 1 125 ARG HA   H -34.231 -38.277 -23.178 1.00 . A A . 125 ARG HA   1 1 
       15 42227 1 1 125 ARG HB2  H -32.534 -39.228 -21.689 1.00 . A A . 125 ARG HB2  1 1 
       15 42228 1 1 125 ARG HB3  H -33.524 -40.499 -22.404 1.00 . A A . 125 ARG HB3  1 1 
       15 42229 1 1 125 ARG HD2  H -31.847 -42.171 -22.045 1.00 . A A . 125 ARG HD2  1 1 
       15 42230 1 1 125 ARG HD3  H -30.224 -42.018 -22.715 1.00 . A A . 125 ARG HD3  1 1 
       15 42231 1 1 125 ARG HE   H -30.663 -39.923 -20.875 1.00 . A A . 125 ARG HE   1 1 
       15 42232 1 1 125 ARG HG2  H -31.770 -40.825 -24.155 1.00 . A A . 125 ARG HG2  1 1 
       15 42233 1 1 125 ARG HG3  H -30.760 -39.648 -23.315 1.00 . A A . 125 ARG HG3  1 1 
       15 42234 1 1 125 ARG HH11 H -30.254 -43.351 -21.057 1.00 . A A . 125 ARG HH11 1 1 
       15 42235 1 1 125 ARG HH12 H -29.567 -43.495 -19.473 1.00 . A A . 125 ARG HH12 1 1 
       15 42236 1 1 125 ARG HH21 H -29.767 -40.098 -18.794 1.00 . A A . 125 ARG HH21 1 1 
       15 42237 1 1 125 ARG HH22 H -29.292 -41.651 -18.191 1.00 . A A . 125 ARG HH22 1 1 
       15 42238 1 1 125 ARG N    N -33.714 -39.450 -24.837 1.00 . A A . 125 ARG N    1 1 
       15 42239 1 1 125 ARG NE   N -30.583 -40.891 -21.002 1.00 . A A . 125 ARG NE   1 1 
       15 42240 1 1 125 ARG NH1  N -29.954 -42.929 -20.202 1.00 . A A . 125 ARG NH1  1 1 
       15 42241 1 1 125 ARG NH2  N -29.679 -41.087 -18.921 1.00 . A A . 125 ARG NH2  1 1 
       15 42242 1 1 125 ARG O    O -31.781 -37.029 -22.973 1.00 . A A . 125 ARG O    1 1 
       15 42243 1 1 126 GLU C    C -31.278 -35.970 -27.007 1.00 . A A . 126 GLU C    1 1 
       15 42244 1 1 126 GLU CA   C -31.044 -36.423 -25.571 1.00 . A A . 126 GLU CA   1 1 
       15 42245 1 1 126 GLU CB   C -29.642 -37.008 -25.446 1.00 . A A . 126 GLU CB   1 1 
       15 42246 1 1 126 GLU CD   C -28.202 -38.951 -26.088 1.00 . A A . 126 GLU CD   1 1 
       15 42247 1 1 126 GLU CG   C -29.561 -38.286 -26.278 1.00 . A A . 126 GLU CG   1 1 
       15 42248 1 1 126 GLU H    H -32.481 -37.955 -25.864 1.00 . A A . 126 GLU H    1 1 
       15 42249 1 1 126 GLU HA   H -31.122 -35.566 -24.918 1.00 . A A . 126 GLU HA   1 1 
       15 42250 1 1 126 GLU HB2  H -28.917 -36.293 -25.808 1.00 . A A . 126 GLU HB2  1 1 
       15 42251 1 1 126 GLU HB3  H -29.435 -37.241 -24.412 1.00 . A A . 126 GLU HB3  1 1 
       15 42252 1 1 126 GLU HG2  H -30.341 -38.967 -25.965 1.00 . A A . 126 GLU HG2  1 1 
       15 42253 1 1 126 GLU HG3  H -29.699 -38.043 -27.320 1.00 . A A . 126 GLU HG3  1 1 
       15 42254 1 1 126 GLU N    N -32.027 -37.428 -25.175 1.00 . A A . 126 GLU N    1 1 
       15 42255 1 1 126 GLU O    O -31.968 -36.639 -27.776 1.00 . A A . 126 GLU O    1 1 
       15 42256 1 1 126 GLU OE1  O -27.973 -39.490 -25.018 1.00 . A A . 126 GLU OE1  1 1 
       15 42257 1 1 126 GLU OE2  O -27.411 -38.910 -27.015 1.00 . A A . 126 GLU OE2  1 1 
       15 42258 1 1 127 ILE C    C -29.481 -33.698 -29.159 1.00 . A A . 127 ILE C    1 1 
       15 42259 1 1 127 ILE CA   C -30.813 -34.288 -28.716 1.00 . A A . 127 ILE CA   1 1 
       15 42260 1 1 127 ILE CB   C -31.895 -33.215 -28.748 1.00 . A A . 127 ILE CB   1 1 
       15 42261 1 1 127 ILE CD1  C -34.247 -32.699 -28.089 1.00 . A A . 127 ILE CD1  1 1 
       15 42262 1 1 127 ILE CG1  C -33.135 -33.742 -28.023 1.00 . A A . 127 ILE CG1  1 1 
       15 42263 1 1 127 ILE CG2  C -32.253 -32.891 -30.201 1.00 . A A . 127 ILE CG2  1 1 
       15 42264 1 1 127 ILE H    H -30.133 -34.353 -26.710 1.00 . A A . 127 ILE H    1 1 
       15 42265 1 1 127 ILE HA   H -31.084 -35.081 -29.400 1.00 . A A . 127 ILE HA   1 1 
       15 42266 1 1 127 ILE HB   H -31.534 -32.324 -28.260 1.00 . A A . 127 ILE HB   1 1 
       15 42267 1 1 127 ILE HD11 H -33.862 -31.739 -27.783 1.00 . A A . 127 ILE HD11 1 1 
       15 42268 1 1 127 ILE HD12 H -35.053 -32.992 -27.434 1.00 . A A . 127 ILE HD12 1 1 
       15 42269 1 1 127 ILE HD13 H -34.612 -32.636 -29.102 1.00 . A A . 127 ILE HD13 1 1 
       15 42270 1 1 127 ILE HG12 H -33.468 -34.655 -28.493 1.00 . A A . 127 ILE HG12 1 1 
       15 42271 1 1 127 ILE HG13 H -32.893 -33.935 -26.989 1.00 . A A . 127 ILE HG13 1 1 
       15 42272 1 1 127 ILE HG21 H -32.777 -33.727 -30.638 1.00 . A A . 127 ILE HG21 1 1 
       15 42273 1 1 127 ILE HG22 H -31.348 -32.702 -30.761 1.00 . A A . 127 ILE HG22 1 1 
       15 42274 1 1 127 ILE HG23 H -32.884 -32.014 -30.230 1.00 . A A . 127 ILE HG23 1 1 
       15 42275 1 1 127 ILE N    N -30.685 -34.830 -27.364 1.00 . A A . 127 ILE N    1 1 
       15 42276 1 1 127 ILE O    O -28.853 -32.938 -28.422 1.00 . A A . 127 ILE O    1 1 
       15 42277 1 1 128 HIS C    C -28.016 -32.378 -31.819 1.00 . A A . 128 HIS C    1 1 
       15 42278 1 1 128 HIS CA   C -27.785 -33.570 -30.896 1.00 . A A . 128 HIS CA   1 1 
       15 42279 1 1 128 HIS CB   C -27.095 -34.691 -31.667 1.00 . A A . 128 HIS CB   1 1 
       15 42280 1 1 128 HIS CD2  C -27.361 -36.695 -29.986 1.00 . A A . 128 HIS CD2  1 1 
       15 42281 1 1 128 HIS CE1  C -25.272 -36.937 -29.464 1.00 . A A . 128 HIS CE1  1 1 
       15 42282 1 1 128 HIS CG   C -26.659 -35.755 -30.700 1.00 . A A . 128 HIS CG   1 1 
       15 42283 1 1 128 HIS H    H -29.595 -34.666 -30.896 1.00 . A A . 128 HIS H    1 1 
       15 42284 1 1 128 HIS HA   H -27.143 -33.268 -30.082 1.00 . A A . 128 HIS HA   1 1 
       15 42285 1 1 128 HIS HB2  H -27.781 -35.112 -32.385 1.00 . A A . 128 HIS HB2  1 1 
       15 42286 1 1 128 HIS HB3  H -26.232 -34.296 -32.175 1.00 . A A . 128 HIS HB3  1 1 
       15 42287 1 1 128 HIS HD2  H -28.435 -36.822 -30.013 1.00 . A A . 128 HIS HD2  1 1 
       15 42288 1 1 128 HIS HE1  H -24.361 -37.287 -29.007 1.00 . A A . 128 HIS HE1  1 1 
       15 42289 1 1 128 HIS HE2  H -26.704 -38.178 -28.604 1.00 . A A . 128 HIS HE2  1 1 
       15 42290 1 1 128 HIS N    N -29.052 -34.058 -30.359 1.00 . A A . 128 HIS N    1 1 
       15 42291 1 1 128 HIS ND1  N -25.330 -35.928 -30.350 1.00 . A A . 128 HIS ND1  1 1 
       15 42292 1 1 128 HIS NE2  N -26.482 -37.440 -29.207 1.00 . A A . 128 HIS NE2  1 1 
       15 42293 1 1 128 HIS O    O -27.128 -31.554 -32.020 1.00 . A A . 128 HIS O    1 1 
       15 42294 1 1 129 SER C    C -31.024 -30.806 -33.150 1.00 . A A . 129 SER C    1 1 
       15 42295 1 1 129 SER CA   C -29.554 -31.190 -33.283 1.00 . A A . 129 SER CA   1 1 
       15 42296 1 1 129 SER CB   C -29.245 -31.600 -34.728 1.00 . A A . 129 SER CB   1 1 
       15 42297 1 1 129 SER H    H -29.893 -32.980 -32.187 1.00 . A A . 129 SER H    1 1 
       15 42298 1 1 129 SER HA   H -28.949 -30.329 -33.034 1.00 . A A . 129 SER HA   1 1 
       15 42299 1 1 129 SER HB2  H -29.453 -32.647 -34.863 1.00 . A A . 129 SER HB2  1 1 
       15 42300 1 1 129 SER HB3  H -29.854 -31.022 -35.411 1.00 . A A . 129 SER HB3  1 1 
       15 42301 1 1 129 SER HG   H -27.493 -30.916 -34.233 1.00 . A A . 129 SER HG   1 1 
       15 42302 1 1 129 SER N    N -29.219 -32.292 -32.380 1.00 . A A . 129 SER N    1 1 
       15 42303 1 1 129 SER O    O -31.903 -31.667 -33.097 1.00 . A A . 129 SER O    1 1 
       15 42304 1 1 129 SER OG   O -27.868 -31.365 -34.994 1.00 . A A . 129 SER OG   1 1 
       15 42305 1 1 130 CYS C    C -33.097 -28.328 -34.277 1.00 . A A . 130 CYS C    1 1 
       15 42306 1 1 130 CYS CA   C -32.644 -28.976 -32.974 1.00 . A A . 130 CYS CA   1 1 
       15 42307 1 1 130 CYS CB   C -32.704 -27.936 -31.859 1.00 . A A . 130 CYS CB   1 1 
       15 42308 1 1 130 CYS H    H -30.533 -28.863 -33.147 1.00 . A A . 130 CYS H    1 1 
       15 42309 1 1 130 CYS HA   H -33.319 -29.783 -32.733 1.00 . A A . 130 CYS HA   1 1 
       15 42310 1 1 130 CYS HB2  H -32.400 -28.388 -30.928 1.00 . A A . 130 CYS HB2  1 1 
       15 42311 1 1 130 CYS HB3  H -32.044 -27.119 -32.096 1.00 . A A . 130 CYS HB3  1 1 
       15 42312 1 1 130 CYS HG   H -34.448 -26.784 -30.906 1.00 . A A . 130 CYS HG   1 1 
       15 42313 1 1 130 CYS N    N -31.281 -29.495 -33.100 1.00 . A A . 130 CYS N    1 1 
       15 42314 1 1 130 CYS O    O -34.269 -27.985 -34.436 1.00 . A A . 130 CYS O    1 1 
       15 42315 1 1 130 CYS SG   S -34.398 -27.313 -31.705 1.00 . A A . 130 CYS SG   1 1 
       15 42316 1 1 131 LYS C    C -33.397 -26.336 -36.314 1.00 . A A . 131 LYS C    1 1 
       15 42317 1 1 131 LYS CA   C -32.474 -27.548 -36.495 1.00 . A A . 131 LYS CA   1 1 
       15 42318 1 1 131 LYS CB   C -33.140 -28.598 -37.413 1.00 . A A . 131 LYS CB   1 1 
       15 42319 1 1 131 LYS CD   C -33.250 -29.547 -39.723 1.00 . A A . 131 LYS CD   1 1 
       15 42320 1 1 131 LYS CE   C -32.905 -29.302 -41.194 1.00 . A A . 131 LYS CE   1 1 
       15 42321 1 1 131 LYS CG   C -32.702 -28.404 -38.875 1.00 . A A . 131 LYS CG   1 1 
       15 42322 1 1 131 LYS H    H -31.245 -28.449 -35.022 1.00 . A A . 131 LYS H    1 1 
       15 42323 1 1 131 LYS HA   H -31.554 -27.217 -36.945 1.00 . A A . 131 LYS HA   1 1 
       15 42324 1 1 131 LYS HB2  H -32.855 -29.588 -37.088 1.00 . A A . 131 LYS HB2  1 1 
       15 42325 1 1 131 LYS HB3  H -34.213 -28.506 -37.350 1.00 . A A . 131 LYS HB3  1 1 
       15 42326 1 1 131 LYS HD2  H -32.805 -30.476 -39.399 1.00 . A A . 131 LYS HD2  1 1 
       15 42327 1 1 131 LYS HD3  H -34.321 -29.598 -39.611 1.00 . A A . 131 LYS HD3  1 1 
       15 42328 1 1 131 LYS HE2  H -33.507 -29.945 -41.818 1.00 . A A . 131 LYS HE2  1 1 
       15 42329 1 1 131 LYS HE3  H -33.104 -28.270 -41.447 1.00 . A A . 131 LYS HE3  1 1 
       15 42330 1 1 131 LYS HG2  H -33.083 -27.469 -39.250 1.00 . A A . 131 LYS HG2  1 1 
       15 42331 1 1 131 LYS HG3  H -31.624 -28.402 -38.934 1.00 . A A . 131 LYS HG3  1 1 
       15 42332 1 1 131 LYS HZ1  H -30.931 -29.432 -40.545 1.00 . A A . 131 LYS HZ1  1 1 
       15 42333 1 1 131 LYS HZ2  H -31.096 -28.979 -42.175 1.00 . A A . 131 LYS HZ2  1 1 
       15 42334 1 1 131 LYS HZ3  H -31.353 -30.592 -41.707 1.00 . A A . 131 LYS HZ3  1 1 
       15 42335 1 1 131 LYS N    N -32.162 -28.159 -35.205 1.00 . A A . 131 LYS N    1 1 
       15 42336 1 1 131 LYS NZ   N -31.462 -29.598 -41.422 1.00 . A A . 131 LYS NZ   1 1 
       15 42337 1 1 131 LYS O    O -33.607 -25.861 -35.199 1.00 . A A . 131 LYS O    1 1 
       15 42338 1 1 132 VAL C    C -36.166 -25.073 -36.761 1.00 . A A . 132 VAL C    1 1 
       15 42339 1 1 132 VAL CA   C -34.833 -24.694 -37.393 1.00 . A A . 132 VAL CA   1 1 
       15 42340 1 1 132 VAL CB   C -35.083 -24.182 -38.810 1.00 . A A . 132 VAL CB   1 1 
       15 42341 1 1 132 VAL CG1  C -35.755 -22.809 -38.744 1.00 . A A . 132 VAL CG1  1 1 
       15 42342 1 1 132 VAL CG2  C -33.755 -24.067 -39.555 1.00 . A A . 132 VAL CG2  1 1 
       15 42343 1 1 132 VAL H    H -33.732 -26.259 -38.280 1.00 . A A . 132 VAL H    1 1 
       15 42344 1 1 132 VAL HA   H -34.378 -23.907 -36.812 1.00 . A A . 132 VAL HA   1 1 
       15 42345 1 1 132 VAL HB   H -35.732 -24.873 -39.331 1.00 . A A . 132 VAL HB   1 1 
       15 42346 1 1 132 VAL HG11 H -35.990 -22.476 -39.743 1.00 . A A . 132 VAL HG11 1 1 
       15 42347 1 1 132 VAL HG12 H -35.085 -22.103 -38.276 1.00 . A A . 132 VAL HG12 1 1 
       15 42348 1 1 132 VAL HG13 H -36.665 -22.882 -38.164 1.00 . A A . 132 VAL HG13 1 1 
       15 42349 1 1 132 VAL HG21 H -33.330 -25.050 -39.686 1.00 . A A . 132 VAL HG21 1 1 
       15 42350 1 1 132 VAL HG22 H -33.072 -23.454 -38.984 1.00 . A A . 132 VAL HG22 1 1 
       15 42351 1 1 132 VAL HG23 H -33.921 -23.617 -40.523 1.00 . A A . 132 VAL HG23 1 1 
       15 42352 1 1 132 VAL N    N -33.939 -25.842 -37.423 1.00 . A A . 132 VAL N    1 1 
       15 42353 1 1 132 VAL O    O -36.690 -26.160 -37.004 1.00 . A A . 132 VAL O    1 1 
       15 42354 1 1 133 LEU C    C -38.982 -23.316 -35.636 1.00 . A A . 133 LEU C    1 1 
       15 42355 1 1 133 LEU CA   C -37.981 -24.410 -35.269 1.00 . A A . 133 LEU CA   1 1 
       15 42356 1 1 133 LEU CB   C -37.765 -24.431 -33.750 1.00 . A A . 133 LEU CB   1 1 
       15 42357 1 1 133 LEU CD1  C -37.225 -22.757 -31.944 1.00 . A A . 133 LEU CD1  1 1 
       15 42358 1 1 133 LEU CD2  C -35.374 -23.753 -33.293 1.00 . A A . 133 LEU CD2  1 1 
       15 42359 1 1 133 LEU CG   C -36.832 -23.270 -33.333 1.00 . A A . 133 LEU CG   1 1 
       15 42360 1 1 133 LEU H    H -36.235 -23.326 -35.791 1.00 . A A . 133 LEU H    1 1 
       15 42361 1 1 133 LEU HA   H -38.385 -25.364 -35.577 1.00 . A A . 133 LEU HA   1 1 
       15 42362 1 1 133 LEU HB2  H -38.725 -24.332 -33.259 1.00 . A A . 133 LEU HB2  1 1 
       15 42363 1 1 133 LEU HB3  H -37.321 -25.373 -33.470 1.00 . A A . 133 LEU HB3  1 1 
       15 42364 1 1 133 LEU HD11 H -37.331 -23.593 -31.268 1.00 . A A . 133 LEU HD11 1 1 
       15 42365 1 1 133 LEU HD12 H -38.164 -22.226 -32.009 1.00 . A A . 133 LEU HD12 1 1 
       15 42366 1 1 133 LEU HD13 H -36.460 -22.091 -31.575 1.00 . A A . 133 LEU HD13 1 1 
       15 42367 1 1 133 LEU HD21 H -34.715 -22.899 -33.302 1.00 . A A . 133 LEU HD21 1 1 
       15 42368 1 1 133 LEU HD22 H -35.171 -24.372 -34.154 1.00 . A A . 133 LEU HD22 1 1 
       15 42369 1 1 133 LEU HD23 H -35.207 -24.328 -32.393 1.00 . A A . 133 LEU HD23 1 1 
       15 42370 1 1 133 LEU HG   H -36.919 -22.455 -34.040 1.00 . A A . 133 LEU HG   1 1 
       15 42371 1 1 133 LEU N    N -36.705 -24.173 -35.943 1.00 . A A . 133 LEU N    1 1 
       15 42372 1 1 133 LEU O    O -39.457 -23.253 -36.769 1.00 . A A . 133 LEU O    1 1 
       15 42373 1 1 134 GLU C    C -40.249 -20.412 -33.714 1.00 . A A . 134 GLU C    1 1 
       15 42374 1 1 134 GLU CA   C -40.234 -21.362 -34.910 1.00 . A A . 134 GLU CA   1 1 
       15 42375 1 1 134 GLU CB   C -41.643 -21.927 -35.157 1.00 . A A . 134 GLU CB   1 1 
       15 42376 1 1 134 GLU CD   C -42.554 -19.608 -35.424 1.00 . A A . 134 GLU CD   1 1 
       15 42377 1 1 134 GLU CG   C -42.438 -20.985 -36.068 1.00 . A A . 134 GLU CG   1 1 
       15 42378 1 1 134 GLU H    H -38.882 -22.542 -33.787 1.00 . A A . 134 GLU H    1 1 
       15 42379 1 1 134 GLU HA   H -39.909 -20.815 -35.783 1.00 . A A . 134 GLU HA   1 1 
       15 42380 1 1 134 GLU HB2  H -41.555 -22.889 -35.633 1.00 . A A . 134 GLU HB2  1 1 
       15 42381 1 1 134 GLU HB3  H -42.165 -22.041 -34.217 1.00 . A A . 134 GLU HB3  1 1 
       15 42382 1 1 134 GLU HG2  H -41.932 -20.893 -37.019 1.00 . A A . 134 GLU HG2  1 1 
       15 42383 1 1 134 GLU HG3  H -43.427 -21.389 -36.225 1.00 . A A . 134 GLU HG3  1 1 
       15 42384 1 1 134 GLU N    N -39.293 -22.451 -34.673 1.00 . A A . 134 GLU N    1 1 
       15 42385 1 1 134 GLU O    O -40.175 -20.847 -32.564 1.00 . A A . 134 GLU O    1 1 
       15 42386 1 1 134 GLU OE1  O -42.715 -19.554 -34.216 1.00 . A A . 134 GLU OE1  1 1 
       15 42387 1 1 134 GLU OE2  O -42.479 -18.630 -36.148 1.00 . A A . 134 GLU OE2  1 1 
       15 42388 1 1 135 GLY C    C -39.247 -18.384 -31.930 1.00 . A A . 135 GLY C    1 1 
       15 42389 1 1 135 GLY CA   C -40.373 -18.128 -32.922 1.00 . A A . 135 GLY CA   1 1 
       15 42390 1 1 135 GLY H    H -40.405 -18.825 -34.924 1.00 . A A . 135 GLY H    1 1 
       15 42391 1 1 135 GLY HA2  H -40.256 -17.140 -33.349 1.00 . A A . 135 GLY HA2  1 1 
       15 42392 1 1 135 GLY HA3  H -41.319 -18.183 -32.406 1.00 . A A . 135 GLY HA3  1 1 
       15 42393 1 1 135 GLY N    N -40.348 -19.117 -33.990 1.00 . A A . 135 GLY N    1 1 
       15 42394 1 1 135 GLY O    O -38.087 -18.079 -32.201 1.00 . A A . 135 GLY O    1 1 
       15 42395 1 1 136 VAL C    C -39.144 -20.282 -28.774 1.00 . A A . 136 VAL C    1 1 
       15 42396 1 1 136 VAL CA   C -38.605 -19.248 -29.758 1.00 . A A . 136 VAL CA   1 1 
       15 42397 1 1 136 VAL CB   C -38.238 -17.969 -29.006 1.00 . A A . 136 VAL CB   1 1 
       15 42398 1 1 136 VAL CG1  C -39.459 -17.464 -28.230 1.00 . A A . 136 VAL CG1  1 1 
       15 42399 1 1 136 VAL CG2  C -37.096 -18.258 -28.029 1.00 . A A . 136 VAL CG2  1 1 
       15 42400 1 1 136 VAL H    H -40.536 -19.175 -30.620 1.00 . A A . 136 VAL H    1 1 
       15 42401 1 1 136 VAL HA   H -37.716 -19.643 -30.230 1.00 . A A . 136 VAL HA   1 1 
       15 42402 1 1 136 VAL HB   H -37.927 -17.216 -29.715 1.00 . A A . 136 VAL HB   1 1 
       15 42403 1 1 136 VAL HG11 H -39.297 -16.441 -27.932 1.00 . A A . 136 VAL HG11 1 1 
       15 42404 1 1 136 VAL HG12 H -39.609 -18.077 -27.354 1.00 . A A . 136 VAL HG12 1 1 
       15 42405 1 1 136 VAL HG13 H -40.334 -17.521 -28.862 1.00 . A A . 136 VAL HG13 1 1 
       15 42406 1 1 136 VAL HG21 H -36.309 -18.792 -28.545 1.00 . A A . 136 VAL HG21 1 1 
       15 42407 1 1 136 VAL HG22 H -37.464 -18.860 -27.212 1.00 . A A . 136 VAL HG22 1 1 
       15 42408 1 1 136 VAL HG23 H -36.706 -17.327 -27.645 1.00 . A A . 136 VAL HG23 1 1 
       15 42409 1 1 136 VAL N    N -39.597 -18.950 -30.781 1.00 . A A . 136 VAL N    1 1 
       15 42410 1 1 136 VAL O    O -40.275 -20.164 -28.300 1.00 . A A . 136 VAL O    1 1 
       15 42411 1 1 137 TRP C    C -37.708 -22.412 -26.376 1.00 . A A . 137 TRP C    1 1 
       15 42412 1 1 137 TRP CA   C -38.722 -22.341 -27.519 1.00 . A A . 137 TRP CA   1 1 
       15 42413 1 1 137 TRP CB   C -38.827 -23.706 -28.258 1.00 . A A . 137 TRP CB   1 1 
       15 42414 1 1 137 TRP CD1  C -40.661 -24.524 -26.712 1.00 . A A . 137 TRP CD1  1 1 
       15 42415 1 1 137 TRP CD2  C -41.095 -25.007 -28.856 1.00 . A A . 137 TRP CD2  1 1 
       15 42416 1 1 137 TRP CE2  C -42.178 -25.505 -28.091 1.00 . A A . 137 TRP CE2  1 1 
       15 42417 1 1 137 TRP CE3  C -41.138 -25.190 -30.242 1.00 . A A . 137 TRP CE3  1 1 
       15 42418 1 1 137 TRP CG   C -40.139 -24.384 -27.948 1.00 . A A . 137 TRP CG   1 1 
       15 42419 1 1 137 TRP CH2  C -43.281 -26.327 -30.052 1.00 . A A . 137 TRP CH2  1 1 
       15 42420 1 1 137 TRP CZ2  C -43.255 -26.157 -28.676 1.00 . A A . 137 TRP CZ2  1 1 
       15 42421 1 1 137 TRP CZ3  C -42.230 -25.847 -30.835 1.00 . A A . 137 TRP CZ3  1 1 
       15 42422 1 1 137 TRP H    H -37.435 -21.323 -28.868 1.00 . A A . 137 TRP H    1 1 
       15 42423 1 1 137 TRP HA   H -39.687 -22.090 -27.094 1.00 . A A . 137 TRP HA   1 1 
       15 42424 1 1 137 TRP HB2  H -38.764 -23.536 -29.324 1.00 . A A . 137 TRP HB2  1 1 
       15 42425 1 1 137 TRP HB3  H -38.014 -24.354 -27.959 1.00 . A A . 137 TRP HB3  1 1 
       15 42426 1 1 137 TRP HD1  H -40.219 -24.178 -25.802 1.00 . A A . 137 TRP HD1  1 1 
       15 42427 1 1 137 TRP HE1  H -42.432 -25.389 -26.045 1.00 . A A . 137 TRP HE1  1 1 
       15 42428 1 1 137 TRP HE3  H -40.330 -24.824 -30.861 1.00 . A A . 137 TRP HE3  1 1 
       15 42429 1 1 137 TRP HH2  H -44.113 -26.825 -30.511 1.00 . A A . 137 TRP HH2  1 1 
       15 42430 1 1 137 TRP HZ2  H -44.065 -26.529 -28.067 1.00 . A A . 137 TRP HZ2  1 1 
       15 42431 1 1 137 TRP HZ3  H -42.262 -25.981 -31.899 1.00 . A A . 137 TRP HZ3  1 1 
       15 42432 1 1 137 TRP N    N -38.326 -21.289 -28.461 1.00 . A A . 137 TRP N    1 1 
       15 42433 1 1 137 TRP NE1  N -41.860 -25.185 -26.800 1.00 . A A . 137 TRP NE1  1 1 
       15 42434 1 1 137 TRP O    O -36.600 -21.887 -26.477 1.00 . A A . 137 TRP O    1 1 
       15 42435 1 1 138 ILE C    C -36.770 -24.648 -23.988 1.00 . A A . 138 ILE C    1 1 
       15 42436 1 1 138 ILE CA   C -37.250 -23.210 -24.116 1.00 . A A . 138 ILE CA   1 1 
       15 42437 1 1 138 ILE CB   C -38.039 -22.828 -22.864 1.00 . A A . 138 ILE CB   1 1 
       15 42438 1 1 138 ILE CD1  C -39.505 -21.078 -21.858 1.00 . A A . 138 ILE CD1  1 1 
       15 42439 1 1 138 ILE CG1  C -38.558 -21.398 -23.013 1.00 . A A . 138 ILE CG1  1 1 
       15 42440 1 1 138 ILE CG2  C -37.124 -22.907 -21.646 1.00 . A A . 138 ILE CG2  1 1 
       15 42441 1 1 138 ILE H    H -38.993 -23.458 -25.270 1.00 . A A . 138 ILE H    1 1 
       15 42442 1 1 138 ILE HA   H -36.390 -22.560 -24.198 1.00 . A A . 138 ILE HA   1 1 
       15 42443 1 1 138 ILE HB   H -38.870 -23.505 -22.742 1.00 . A A . 138 ILE HB   1 1 
       15 42444 1 1 138 ILE HD11 H -40.325 -21.781 -21.858 1.00 . A A . 138 ILE HD11 1 1 
       15 42445 1 1 138 ILE HD12 H -39.890 -20.077 -21.975 1.00 . A A . 138 ILE HD12 1 1 
       15 42446 1 1 138 ILE HD13 H -38.969 -21.151 -20.924 1.00 . A A . 138 ILE HD13 1 1 
       15 42447 1 1 138 ILE HG12 H -37.725 -20.713 -23.002 1.00 . A A . 138 ILE HG12 1 1 
       15 42448 1 1 138 ILE HG13 H -39.089 -21.306 -23.948 1.00 . A A . 138 ILE HG13 1 1 
       15 42449 1 1 138 ILE HG21 H -36.246 -22.304 -21.826 1.00 . A A . 138 ILE HG21 1 1 
       15 42450 1 1 138 ILE HG22 H -36.830 -23.934 -21.478 1.00 . A A . 138 ILE HG22 1 1 
       15 42451 1 1 138 ILE HG23 H -37.645 -22.536 -20.776 1.00 . A A . 138 ILE HG23 1 1 
       15 42452 1 1 138 ILE N    N -38.104 -23.066 -25.288 1.00 . A A . 138 ILE N    1 1 
       15 42453 1 1 138 ILE O    O -37.560 -25.590 -24.048 1.00 . A A . 138 ILE O    1 1 
       15 42454 1 1 139 PHE C    C -34.560 -26.369 -22.161 1.00 . A A . 139 PHE C    1 1 
       15 42455 1 1 139 PHE CA   C -34.865 -26.130 -23.630 1.00 . A A . 139 PHE CA   1 1 
       15 42456 1 1 139 PHE CB   C -33.572 -26.216 -24.468 1.00 . A A . 139 PHE CB   1 1 
       15 42457 1 1 139 PHE CD1  C -35.035 -26.510 -26.503 1.00 . A A . 139 PHE CD1  1 1 
       15 42458 1 1 139 PHE CD2  C -32.941 -27.720 -26.383 1.00 . A A . 139 PHE CD2  1 1 
       15 42459 1 1 139 PHE CE1  C -35.295 -27.084 -27.751 1.00 . A A . 139 PHE CE1  1 1 
       15 42460 1 1 139 PHE CE2  C -33.198 -28.295 -27.630 1.00 . A A . 139 PHE CE2  1 1 
       15 42461 1 1 139 PHE CG   C -33.858 -26.827 -25.820 1.00 . A A . 139 PHE CG   1 1 
       15 42462 1 1 139 PHE CZ   C -34.376 -27.978 -28.315 1.00 . A A . 139 PHE CZ   1 1 
       15 42463 1 1 139 PHE H    H -34.895 -24.013 -23.731 1.00 . A A . 139 PHE H    1 1 
       15 42464 1 1 139 PHE HA   H -35.563 -26.889 -23.964 1.00 . A A . 139 PHE HA   1 1 
       15 42465 1 1 139 PHE HB2  H -33.184 -25.223 -24.612 1.00 . A A . 139 PHE HB2  1 1 
       15 42466 1 1 139 PHE HB3  H -32.836 -26.817 -23.953 1.00 . A A . 139 PHE HB3  1 1 
       15 42467 1 1 139 PHE HD1  H -35.743 -25.821 -26.065 1.00 . A A . 139 PHE HD1  1 1 
       15 42468 1 1 139 PHE HD2  H -32.032 -27.964 -25.850 1.00 . A A . 139 PHE HD2  1 1 
       15 42469 1 1 139 PHE HE1  H -36.204 -26.838 -28.279 1.00 . A A . 139 PHE HE1  1 1 
       15 42470 1 1 139 PHE HE2  H -32.491 -28.983 -28.063 1.00 . A A . 139 PHE HE2  1 1 
       15 42471 1 1 139 PHE HZ   H -34.577 -28.424 -29.275 1.00 . A A . 139 PHE HZ   1 1 
       15 42472 1 1 139 PHE N    N -35.466 -24.808 -23.792 1.00 . A A . 139 PHE N    1 1 
       15 42473 1 1 139 PHE O    O -33.873 -25.575 -21.531 1.00 . A A . 139 PHE O    1 1 
       15 42474 1 1 140 TYR C    C -33.935 -28.987 -20.068 1.00 . A A . 140 TYR C    1 1 
       15 42475 1 1 140 TYR CA   C -34.880 -27.802 -20.215 1.00 . A A . 140 TYR CA   1 1 
       15 42476 1 1 140 TYR CB   C -36.220 -28.159 -19.577 1.00 . A A . 140 TYR CB   1 1 
       15 42477 1 1 140 TYR CD1  C -37.905 -26.495 -20.441 1.00 . A A . 140 TYR CD1  1 1 
       15 42478 1 1 140 TYR CD2  C -37.005 -26.195 -18.211 1.00 . A A . 140 TYR CD2  1 1 
       15 42479 1 1 140 TYR CE1  C -38.694 -25.351 -20.277 1.00 . A A . 140 TYR CE1  1 1 
       15 42480 1 1 140 TYR CE2  C -37.796 -25.051 -18.045 1.00 . A A . 140 TYR CE2  1 1 
       15 42481 1 1 140 TYR CG   C -37.061 -26.916 -19.408 1.00 . A A . 140 TYR CG   1 1 
       15 42482 1 1 140 TYR CZ   C -38.640 -24.630 -19.077 1.00 . A A . 140 TYR CZ   1 1 
       15 42483 1 1 140 TYR H    H -35.635 -28.051 -22.180 1.00 . A A . 140 TYR H    1 1 
       15 42484 1 1 140 TYR HA   H -34.461 -26.955 -19.688 1.00 . A A . 140 TYR HA   1 1 
       15 42485 1 1 140 TYR HB2  H -36.745 -28.860 -20.212 1.00 . A A . 140 TYR HB2  1 1 
       15 42486 1 1 140 TYR HB3  H -36.049 -28.607 -18.613 1.00 . A A . 140 TYR HB3  1 1 
       15 42487 1 1 140 TYR HD1  H -37.945 -27.050 -21.366 1.00 . A A . 140 TYR HD1  1 1 
       15 42488 1 1 140 TYR HD2  H -36.354 -26.521 -17.413 1.00 . A A . 140 TYR HD2  1 1 
       15 42489 1 1 140 TYR HE1  H -39.346 -25.028 -21.070 1.00 . A A . 140 TYR HE1  1 1 
       15 42490 1 1 140 TYR HE2  H -37.755 -24.496 -17.119 1.00 . A A . 140 TYR HE2  1 1 
       15 42491 1 1 140 TYR HH   H -40.166 -23.573 -19.508 1.00 . A A . 140 TYR HH   1 1 
       15 42492 1 1 140 TYR N    N -35.085 -27.462 -21.622 1.00 . A A . 140 TYR N    1 1 
       15 42493 1 1 140 TYR O    O -33.999 -29.942 -20.839 1.00 . A A . 140 TYR O    1 1 
       15 42494 1 1 140 TYR OH   O -39.418 -23.503 -18.913 1.00 . A A . 140 TYR OH   1 1 
       15 42495 1 1 141 GLU C    C -32.803 -31.151 -18.083 1.00 . A A . 141 GLU C    1 1 
       15 42496 1 1 141 GLU CA   C -32.118 -30.000 -18.814 1.00 . A A . 141 GLU CA   1 1 
       15 42497 1 1 141 GLU CB   C -30.942 -29.494 -17.981 1.00 . A A . 141 GLU CB   1 1 
       15 42498 1 1 141 GLU CD   C -28.705 -30.099 -17.044 1.00 . A A . 141 GLU CD   1 1 
       15 42499 1 1 141 GLU CG   C -29.922 -30.618 -17.798 1.00 . A A . 141 GLU CG   1 1 
       15 42500 1 1 141 GLU H    H -33.066 -28.131 -18.477 1.00 . A A . 141 GLU H    1 1 
       15 42501 1 1 141 GLU HA   H -31.747 -30.363 -19.758 1.00 . A A . 141 GLU HA   1 1 
       15 42502 1 1 141 GLU HB2  H -30.476 -28.663 -18.488 1.00 . A A . 141 GLU HB2  1 1 
       15 42503 1 1 141 GLU HB3  H -31.298 -29.172 -17.014 1.00 . A A . 141 GLU HB3  1 1 
       15 42504 1 1 141 GLU HG2  H -30.372 -31.425 -17.237 1.00 . A A . 141 GLU HG2  1 1 
       15 42505 1 1 141 GLU HG3  H -29.612 -30.983 -18.767 1.00 . A A . 141 GLU HG3  1 1 
       15 42506 1 1 141 GLU N    N -33.063 -28.919 -19.066 1.00 . A A . 141 GLU N    1 1 
       15 42507 1 1 141 GLU O    O -32.482 -32.318 -18.306 1.00 . A A . 141 GLU O    1 1 
       15 42508 1 1 141 GLU OE1  O -28.562 -28.892 -16.951 1.00 . A A . 141 GLU OE1  1 1 
       15 42509 1 1 141 GLU OE2  O -27.934 -30.917 -16.568 1.00 . A A . 141 GLU OE2  1 1 
       15 42510 1 1 142 LEU C    C -35.939 -31.884 -16.944 1.00 . A A . 142 LEU C    1 1 
       15 42511 1 1 142 LEU CA   C -34.492 -31.816 -16.445 1.00 . A A . 142 LEU CA   1 1 
       15 42512 1 1 142 LEU CB   C -34.467 -31.458 -14.959 1.00 . A A . 142 LEU CB   1 1 
       15 42513 1 1 142 LEU CD1  C -32.966 -31.022 -13.022 1.00 . A A . 142 LEU CD1  1 1 
       15 42514 1 1 142 LEU CD2  C -32.641 -33.111 -14.375 1.00 . A A . 142 LEU CD2  1 1 
       15 42515 1 1 142 LEU CG   C -33.038 -31.620 -14.425 1.00 . A A . 142 LEU CG   1 1 
       15 42516 1 1 142 LEU H    H -33.962 -29.864 -17.089 1.00 . A A . 142 LEU H    1 1 
       15 42517 1 1 142 LEU HA   H -34.026 -32.777 -16.575 1.00 . A A . 142 LEU HA   1 1 
       15 42518 1 1 142 LEU HB2  H -34.782 -30.438 -14.835 1.00 . A A . 142 LEU HB2  1 1 
       15 42519 1 1 142 LEU HB3  H -35.133 -32.107 -14.412 1.00 . A A . 142 LEU HB3  1 1 
       15 42520 1 1 142 LEU HD11 H -33.365 -30.021 -13.034 1.00 . A A . 142 LEU HD11 1 1 
       15 42521 1 1 142 LEU HD12 H -31.937 -30.996 -12.696 1.00 . A A . 142 LEU HD12 1 1 
       15 42522 1 1 142 LEU HD13 H -33.543 -31.632 -12.345 1.00 . A A . 142 LEU HD13 1 1 
       15 42523 1 1 142 LEU HD21 H -33.507 -33.720 -14.157 1.00 . A A . 142 LEU HD21 1 1 
       15 42524 1 1 142 LEU HD22 H -31.895 -33.265 -13.606 1.00 . A A . 142 LEU HD22 1 1 
       15 42525 1 1 142 LEU HD23 H -32.224 -33.407 -15.327 1.00 . A A . 142 LEU HD23 1 1 
       15 42526 1 1 142 LEU HG   H -32.358 -31.087 -15.074 1.00 . A A . 142 LEU HG   1 1 
       15 42527 1 1 142 LEU N    N -33.749 -30.811 -17.210 1.00 . A A . 142 LEU N    1 1 
       15 42528 1 1 142 LEU O    O -36.483 -30.880 -17.405 1.00 . A A . 142 LEU O    1 1 
       15 42529 1 1 143 PRO C    C -38.965 -32.428 -16.469 1.00 . A A . 143 PRO C    1 1 
       15 42530 1 1 143 PRO CA   C -37.980 -33.195 -17.350 1.00 . A A . 143 PRO CA   1 1 
       15 42531 1 1 143 PRO CB   C -38.206 -34.711 -17.286 1.00 . A A . 143 PRO CB   1 1 
       15 42532 1 1 143 PRO CD   C -36.039 -34.305 -16.341 1.00 . A A . 143 PRO CD   1 1 
       15 42533 1 1 143 PRO CG   C -37.288 -35.170 -16.204 1.00 . A A . 143 PRO CG   1 1 
       15 42534 1 1 143 PRO HA   H -38.065 -32.864 -18.373 1.00 . A A . 143 PRO HA   1 1 
       15 42535 1 1 143 PRO HB2  H -39.238 -34.937 -17.043 1.00 . A A . 143 PRO HB2  1 1 
       15 42536 1 1 143 PRO HB3  H -37.927 -35.174 -18.222 1.00 . A A . 143 PRO HB3  1 1 
       15 42537 1 1 143 PRO HD2  H -35.574 -34.157 -15.380 1.00 . A A . 143 PRO HD2  1 1 
       15 42538 1 1 143 PRO HD3  H -35.345 -34.748 -17.039 1.00 . A A . 143 PRO HD3  1 1 
       15 42539 1 1 143 PRO HG2  H -37.745 -35.017 -15.238 1.00 . A A . 143 PRO HG2  1 1 
       15 42540 1 1 143 PRO HG3  H -37.032 -36.208 -16.338 1.00 . A A . 143 PRO HG3  1 1 
       15 42541 1 1 143 PRO N    N -36.572 -33.033 -16.876 1.00 . A A . 143 PRO N    1 1 
       15 42542 1 1 143 PRO O    O -38.635 -32.052 -15.346 1.00 . A A . 143 PRO O    1 1 
       15 42543 1 1 144 ASN C    C -40.978 -29.942 -16.418 1.00 . A A . 144 ASN C    1 1 
       15 42544 1 1 144 ASN CA   C -41.205 -31.451 -16.294 1.00 . A A . 144 ASN CA   1 1 
       15 42545 1 1 144 ASN CB   C -41.252 -31.851 -14.812 1.00 . A A . 144 ASN CB   1 1 
       15 42546 1 1 144 ASN CG   C -41.043 -33.356 -14.671 1.00 . A A . 144 ASN CG   1 1 
       15 42547 1 1 144 ASN H    H -40.340 -32.515 -17.911 1.00 . A A . 144 ASN H    1 1 
       15 42548 1 1 144 ASN HA   H -42.157 -31.693 -16.746 1.00 . A A . 144 ASN HA   1 1 
       15 42549 1 1 144 ASN HB2  H -40.487 -31.324 -14.262 1.00 . A A . 144 ASN HB2  1 1 
       15 42550 1 1 144 ASN HB3  H -42.221 -31.593 -14.407 1.00 . A A . 144 ASN HB3  1 1 
       15 42551 1 1 144 ASN HD21 H -39.236 -33.179 -13.864 1.00 . A A . 144 ASN HD21 1 1 
       15 42552 1 1 144 ASN HD22 H -39.791 -34.775 -14.063 1.00 . A A . 144 ASN HD22 1 1 
       15 42553 1 1 144 ASN N    N -40.158 -32.189 -17.005 1.00 . A A . 144 ASN N    1 1 
       15 42554 1 1 144 ASN ND2  N -39.932 -33.807 -14.158 1.00 . A A . 144 ASN ND2  1 1 
       15 42555 1 1 144 ASN O    O -41.646 -29.151 -15.757 1.00 . A A . 144 ASN O    1 1 
       15 42556 1 1 144 ASN OD1  O -41.916 -34.143 -15.038 1.00 . A A . 144 ASN OD1  1 1 
       15 42557 1 1 145 TYR C    C -38.847 -27.589 -16.373 1.00 . A A . 145 TYR C    1 1 
       15 42558 1 1 145 TYR CA   C -39.698 -28.151 -17.499 1.00 . A A . 145 TYR CA   1 1 
       15 42559 1 1 145 TYR CB   C -40.976 -27.312 -17.636 1.00 . A A . 145 TYR CB   1 1 
       15 42560 1 1 145 TYR CD1  C -41.756 -28.583 -19.660 1.00 . A A . 145 TYR CD1  1 1 
       15 42561 1 1 145 TYR CD2  C -43.247 -28.405 -17.758 1.00 . A A . 145 TYR CD2  1 1 
       15 42562 1 1 145 TYR CE1  C -42.716 -29.332 -20.345 1.00 . A A . 145 TYR CE1  1 1 
       15 42563 1 1 145 TYR CE2  C -44.208 -29.156 -18.443 1.00 . A A . 145 TYR CE2  1 1 
       15 42564 1 1 145 TYR CG   C -42.019 -28.119 -18.367 1.00 . A A . 145 TYR CG   1 1 
       15 42565 1 1 145 TYR CZ   C -43.942 -29.620 -19.736 1.00 . A A . 145 TYR CZ   1 1 
       15 42566 1 1 145 TYR H    H -39.515 -30.248 -17.752 1.00 . A A . 145 TYR H    1 1 
       15 42567 1 1 145 TYR HA   H -39.143 -28.081 -18.421 1.00 . A A . 145 TYR HA   1 1 
       15 42568 1 1 145 TYR HB2  H -41.341 -27.033 -16.654 1.00 . A A . 145 TYR HB2  1 1 
       15 42569 1 1 145 TYR HB3  H -40.752 -26.416 -18.201 1.00 . A A . 145 TYR HB3  1 1 
       15 42570 1 1 145 TYR HD1  H -40.806 -28.359 -20.128 1.00 . A A . 145 TYR HD1  1 1 
       15 42571 1 1 145 TYR HD2  H -43.450 -28.043 -16.759 1.00 . A A . 145 TYR HD2  1 1 
       15 42572 1 1 145 TYR HE1  H -42.511 -29.687 -21.344 1.00 . A A . 145 TYR HE1  1 1 
       15 42573 1 1 145 TYR HE2  H -45.155 -29.377 -17.972 1.00 . A A . 145 TYR HE2  1 1 
       15 42574 1 1 145 TYR HH   H -45.151 -29.870 -21.194 1.00 . A A . 145 TYR HH   1 1 
       15 42575 1 1 145 TYR N    N -40.027 -29.563 -17.274 1.00 . A A . 145 TYR N    1 1 
       15 42576 1 1 145 TYR O    O -39.028 -26.447 -15.955 1.00 . A A . 145 TYR O    1 1 
       15 42577 1 1 145 TYR OH   O -44.892 -30.362 -20.411 1.00 . A A . 145 TYR OH   1 1 
       15 42578 1 1 146 ARG C    C -35.563 -28.064 -15.240 1.00 . A A . 146 ARG C    1 1 
       15 42579 1 1 146 ARG CA   C -37.020 -27.980 -14.804 1.00 . A A . 146 ARG CA   1 1 
       15 42580 1 1 146 ARG CB   C -37.230 -28.882 -13.594 1.00 . A A . 146 ARG CB   1 1 
       15 42581 1 1 146 ARG CD   C -38.819 -29.556 -11.801 1.00 . A A . 146 ARG CD   1 1 
       15 42582 1 1 146 ARG CG   C -38.584 -28.581 -12.950 1.00 . A A . 146 ARG CG   1 1 
       15 42583 1 1 146 ARG CZ   C -37.700 -30.209  -9.748 1.00 . A A . 146 ARG CZ   1 1 
       15 42584 1 1 146 ARG H    H -37.814 -29.297 -16.257 1.00 . A A . 146 ARG H    1 1 
       15 42585 1 1 146 ARG HA   H -37.242 -26.964 -14.522 1.00 . A A . 146 ARG HA   1 1 
       15 42586 1 1 146 ARG HB2  H -37.207 -29.916 -13.911 1.00 . A A . 146 ARG HB2  1 1 
       15 42587 1 1 146 ARG HB3  H -36.444 -28.707 -12.875 1.00 . A A . 146 ARG HB3  1 1 
       15 42588 1 1 146 ARG HD2  H -39.800 -29.388 -11.382 1.00 . A A . 146 ARG HD2  1 1 
       15 42589 1 1 146 ARG HD3  H -38.759 -30.569 -12.173 1.00 . A A . 146 ARG HD3  1 1 
       15 42590 1 1 146 ARG HE   H -37.212 -28.588 -10.815 1.00 . A A . 146 ARG HE   1 1 
       15 42591 1 1 146 ARG HG2  H -38.586 -27.567 -12.572 1.00 . A A . 146 ARG HG2  1 1 
       15 42592 1 1 146 ARG HG3  H -39.366 -28.692 -13.684 1.00 . A A . 146 ARG HG3  1 1 
       15 42593 1 1 146 ARG HH11 H -39.175 -31.400 -10.386 1.00 . A A . 146 ARG HH11 1 1 
       15 42594 1 1 146 ARG HH12 H -38.404 -31.886  -8.915 1.00 . A A . 146 ARG HH12 1 1 
       15 42595 1 1 146 ARG HH21 H -36.191 -29.218  -8.882 1.00 . A A . 146 ARG HH21 1 1 
       15 42596 1 1 146 ARG HH22 H -36.714 -30.649  -8.062 1.00 . A A . 146 ARG HH22 1 1 
       15 42597 1 1 146 ARG N    N -37.909 -28.397 -15.886 1.00 . A A . 146 ARG N    1 1 
       15 42598 1 1 146 ARG NE   N -37.813 -29.360 -10.764 1.00 . A A . 146 ARG NE   1 1 
       15 42599 1 1 146 ARG NH1  N -38.489 -31.248  -9.677 1.00 . A A . 146 ARG NH1  1 1 
       15 42600 1 1 146 ARG NH2  N -36.799 -30.009  -8.826 1.00 . A A . 146 ARG NH2  1 1 
       15 42601 1 1 146 ARG O    O -35.268 -28.351 -16.399 1.00 . A A . 146 ARG O    1 1 
       15 42602 1 1 147 GLY C    C -32.847 -26.779 -15.573 1.00 . A A . 147 GLY C    1 1 
       15 42603 1 1 147 GLY CA   C -33.233 -27.865 -14.584 1.00 . A A . 147 GLY CA   1 1 
       15 42604 1 1 147 GLY H    H -34.959 -27.586 -13.392 1.00 . A A . 147 GLY H    1 1 
       15 42605 1 1 147 GLY HA2  H -32.682 -27.726 -13.665 1.00 . A A . 147 GLY HA2  1 1 
       15 42606 1 1 147 GLY HA3  H -32.988 -28.831 -15.008 1.00 . A A . 147 GLY HA3  1 1 
       15 42607 1 1 147 GLY N    N -34.661 -27.813 -14.297 1.00 . A A . 147 GLY N    1 1 
       15 42608 1 1 147 GLY O    O -33.357 -26.755 -16.691 1.00 . A A . 147 GLY O    1 1 
       15 42609 1 1 148 ARG C    C -31.981 -24.801 -17.383 1.00 . A A . 148 ARG C    1 1 
       15 42610 1 1 148 ARG CA   C -31.472 -24.751 -15.948 1.00 . A A . 148 ARG CA   1 1 
       15 42611 1 1 148 ARG CB   C -29.943 -24.734 -15.948 1.00 . A A . 148 ARG CB   1 1 
       15 42612 1 1 148 ARG CD   C -27.917 -23.568 -16.788 1.00 . A A . 148 ARG CD   1 1 
       15 42613 1 1 148 ARG CG   C -29.427 -23.653 -16.907 1.00 . A A . 148 ARG CG   1 1 
       15 42614 1 1 148 ARG CZ   C -26.756 -25.679 -16.312 1.00 . A A . 148 ARG CZ   1 1 
       15 42615 1 1 148 ARG H    H -31.613 -25.968 -14.222 1.00 . A A . 148 ARG H    1 1 
       15 42616 1 1 148 ARG HA   H -31.818 -23.835 -15.498 1.00 . A A . 148 ARG HA   1 1 
       15 42617 1 1 148 ARG HB2  H -29.589 -24.523 -14.947 1.00 . A A . 148 ARG HB2  1 1 
       15 42618 1 1 148 ARG HB3  H -29.572 -25.699 -16.263 1.00 . A A . 148 ARG HB3  1 1 
       15 42619 1 1 148 ARG HD2  H -27.569 -22.794 -17.450 1.00 . A A . 148 ARG HD2  1 1 
       15 42620 1 1 148 ARG HD3  H -27.647 -23.327 -15.772 1.00 . A A . 148 ARG HD3  1 1 
       15 42621 1 1 148 ARG HE   H -27.328 -25.089 -18.137 1.00 . A A . 148 ARG HE   1 1 
       15 42622 1 1 148 ARG HG2  H -29.686 -23.910 -17.925 1.00 . A A . 148 ARG HG2  1 1 
       15 42623 1 1 148 ARG HG3  H -29.864 -22.700 -16.647 1.00 . A A . 148 ARG HG3  1 1 
       15 42624 1 1 148 ARG HH11 H -27.184 -24.572 -14.697 1.00 . A A . 148 ARG HH11 1 1 
       15 42625 1 1 148 ARG HH12 H -26.328 -26.046 -14.391 1.00 . A A . 148 ARG HH12 1 1 
       15 42626 1 1 148 ARG HH21 H -26.229 -27.007 -17.715 1.00 . A A . 148 ARG HH21 1 1 
       15 42627 1 1 148 ARG HH22 H -25.793 -27.421 -16.091 1.00 . A A . 148 ARG HH22 1 1 
       15 42628 1 1 148 ARG N    N -31.952 -25.881 -15.134 1.00 . A A . 148 ARG N    1 1 
       15 42629 1 1 148 ARG NE   N -27.320 -24.844 -17.190 1.00 . A A . 148 ARG NE   1 1 
       15 42630 1 1 148 ARG NH1  N -26.757 -25.410 -15.033 1.00 . A A . 148 ARG NH1  1 1 
       15 42631 1 1 148 ARG NH2  N -26.217 -26.790 -16.739 1.00 . A A . 148 ARG NH2  1 1 
       15 42632 1 1 148 ARG O    O -31.765 -25.777 -18.101 1.00 . A A . 148 ARG O    1 1 
       15 42633 1 1 149 GLN C    C -32.162 -22.978 -20.071 1.00 . A A . 149 GLN C    1 1 
       15 42634 1 1 149 GLN CA   C -33.181 -23.630 -19.139 1.00 . A A . 149 GLN CA   1 1 
       15 42635 1 1 149 GLN CB   C -34.474 -22.808 -19.125 1.00 . A A . 149 GLN CB   1 1 
       15 42636 1 1 149 GLN CD   C -34.758 -22.486 -16.661 1.00 . A A . 149 GLN CD   1 1 
       15 42637 1 1 149 GLN CG   C -35.311 -23.185 -17.896 1.00 . A A . 149 GLN CG   1 1 
       15 42638 1 1 149 GLN H    H -32.774 -22.980 -17.171 1.00 . A A . 149 GLN H    1 1 
       15 42639 1 1 149 GLN HA   H -33.407 -24.618 -19.501 1.00 . A A . 149 GLN HA   1 1 
       15 42640 1 1 149 GLN HB2  H -34.235 -21.754 -19.091 1.00 . A A . 149 GLN HB2  1 1 
       15 42641 1 1 149 GLN HB3  H -35.040 -23.018 -20.015 1.00 . A A . 149 GLN HB3  1 1 
       15 42642 1 1 149 GLN HE21 H -35.598 -20.741 -17.099 1.00 . A A . 149 GLN HE21 1 1 
       15 42643 1 1 149 GLN HE22 H -34.682 -20.767 -15.666 1.00 . A A . 149 GLN HE22 1 1 
       15 42644 1 1 149 GLN HG2  H -36.334 -22.879 -18.054 1.00 . A A . 149 GLN HG2  1 1 
       15 42645 1 1 149 GLN HG3  H -35.275 -24.256 -17.748 1.00 . A A . 149 GLN HG3  1 1 
       15 42646 1 1 149 GLN N    N -32.647 -23.727 -17.791 1.00 . A A . 149 GLN N    1 1 
       15 42647 1 1 149 GLN NE2  N -35.035 -21.226 -16.458 1.00 . A A . 149 GLN NE2  1 1 
       15 42648 1 1 149 GLN O    O -31.152 -22.430 -19.625 1.00 . A A . 149 GLN O    1 1 
       15 42649 1 1 149 GLN OE1  O -34.047 -23.097 -15.863 1.00 . A A . 149 GLN OE1  1 1 
       15 42650 1 1 150 TYR C    C -32.413 -21.690 -23.415 1.00 . A A . 150 TYR C    1 1 
       15 42651 1 1 150 TYR CA   C -31.573 -22.429 -22.383 1.00 . A A . 150 TYR CA   1 1 
       15 42652 1 1 150 TYR CB   C -30.753 -23.518 -23.078 1.00 . A A . 150 TYR CB   1 1 
       15 42653 1 1 150 TYR CD1  C -30.510 -25.263 -21.287 1.00 . A A . 150 TYR CD1  1 1 
       15 42654 1 1 150 TYR CD2  C -28.576 -23.924 -21.874 1.00 . A A . 150 TYR CD2  1 1 
       15 42655 1 1 150 TYR CE1  C -29.748 -25.948 -20.334 1.00 . A A . 150 TYR CE1  1 1 
       15 42656 1 1 150 TYR CE2  C -27.813 -24.609 -20.920 1.00 . A A . 150 TYR CE2  1 1 
       15 42657 1 1 150 TYR CG   C -29.925 -24.253 -22.057 1.00 . A A . 150 TYR CG   1 1 
       15 42658 1 1 150 TYR CZ   C -28.401 -25.621 -20.151 1.00 . A A . 150 TYR CZ   1 1 
       15 42659 1 1 150 TYR H    H -33.285 -23.454 -21.648 1.00 . A A . 150 TYR H    1 1 
       15 42660 1 1 150 TYR HA   H -30.896 -21.730 -21.912 1.00 . A A . 150 TYR HA   1 1 
       15 42661 1 1 150 TYR HB2  H -31.416 -24.209 -23.572 1.00 . A A . 150 TYR HB2  1 1 
       15 42662 1 1 150 TYR HB3  H -30.100 -23.062 -23.808 1.00 . A A . 150 TYR HB3  1 1 
       15 42663 1 1 150 TYR HD1  H -31.550 -25.515 -21.430 1.00 . A A . 150 TYR HD1  1 1 
       15 42664 1 1 150 TYR HD2  H -28.125 -23.142 -22.468 1.00 . A A . 150 TYR HD2  1 1 
       15 42665 1 1 150 TYR HE1  H -30.201 -26.726 -19.742 1.00 . A A . 150 TYR HE1  1 1 
       15 42666 1 1 150 TYR HE2  H -26.772 -24.359 -20.780 1.00 . A A . 150 TYR HE2  1 1 
       15 42667 1 1 150 TYR HH   H -26.746 -26.347 -19.530 1.00 . A A . 150 TYR HH   1 1 
       15 42668 1 1 150 TYR N    N -32.450 -23.026 -21.370 1.00 . A A . 150 TYR N    1 1 
       15 42669 1 1 150 TYR O    O -33.477 -22.162 -23.815 1.00 . A A . 150 TYR O    1 1 
       15 42670 1 1 150 TYR OH   O -27.650 -26.301 -19.210 1.00 . A A . 150 TYR OH   1 1 
       15 42671 1 1 151 LEU C    C -32.087 -20.033 -26.244 1.00 . A A . 151 LEU C    1 1 
       15 42672 1 1 151 LEU CA   C -32.643 -19.742 -24.857 1.00 . A A . 151 LEU CA   1 1 
       15 42673 1 1 151 LEU CB   C -32.492 -18.247 -24.546 1.00 . A A . 151 LEU CB   1 1 
       15 42674 1 1 151 LEU CD1  C -34.818 -17.731 -25.397 1.00 . A A . 151 LEU CD1  1 1 
       15 42675 1 1 151 LEU CD2  C -33.089 -15.919 -25.224 1.00 . A A . 151 LEU CD2  1 1 
       15 42676 1 1 151 LEU CG   C -33.318 -17.403 -25.530 1.00 . A A . 151 LEU CG   1 1 
       15 42677 1 1 151 LEU H    H -31.069 -20.209 -23.514 1.00 . A A . 151 LEU H    1 1 
       15 42678 1 1 151 LEU HA   H -33.691 -20.001 -24.836 1.00 . A A . 151 LEU HA   1 1 
       15 42679 1 1 151 LEU HB2  H -32.834 -18.056 -23.538 1.00 . A A . 151 LEU HB2  1 1 
       15 42680 1 1 151 LEU HB3  H -31.450 -17.970 -24.627 1.00 . A A . 151 LEU HB3  1 1 
       15 42681 1 1 151 LEU HD11 H -35.049 -17.979 -24.370 1.00 . A A . 151 LEU HD11 1 1 
       15 42682 1 1 151 LEU HD12 H -35.061 -18.570 -26.032 1.00 . A A . 151 LEU HD12 1 1 
       15 42683 1 1 151 LEU HD13 H -35.410 -16.877 -25.699 1.00 . A A . 151 LEU HD13 1 1 
       15 42684 1 1 151 LEU HD21 H -33.754 -15.317 -25.825 1.00 . A A . 151 LEU HD21 1 1 
       15 42685 1 1 151 LEU HD22 H -32.065 -15.659 -25.449 1.00 . A A . 151 LEU HD22 1 1 
       15 42686 1 1 151 LEU HD23 H -33.284 -15.733 -24.179 1.00 . A A . 151 LEU HD23 1 1 
       15 42687 1 1 151 LEU HG   H -32.997 -17.614 -26.541 1.00 . A A . 151 LEU HG   1 1 
       15 42688 1 1 151 LEU N    N -31.927 -20.533 -23.857 1.00 . A A . 151 LEU N    1 1 
       15 42689 1 1 151 LEU O    O -30.878 -19.968 -26.465 1.00 . A A . 151 LEU O    1 1 
       15 42690 1 1 152 LEU C    C -32.568 -19.367 -29.370 1.00 . A A . 152 LEU C    1 1 
       15 42691 1 1 152 LEU CA   C -32.557 -20.650 -28.548 1.00 . A A . 152 LEU CA   1 1 
       15 42692 1 1 152 LEU CB   C -33.509 -21.680 -29.179 1.00 . A A . 152 LEU CB   1 1 
       15 42693 1 1 152 LEU CD1  C -33.488 -23.184 -27.170 1.00 . A A . 152 LEU CD1  1 1 
       15 42694 1 1 152 LEU CD2  C -34.020 -24.120 -29.425 1.00 . A A . 152 LEU CD2  1 1 
       15 42695 1 1 152 LEU CG   C -33.178 -23.090 -28.666 1.00 . A A . 152 LEU CG   1 1 
       15 42696 1 1 152 LEU H    H -33.928 -20.388 -26.952 1.00 . A A . 152 LEU H    1 1 
       15 42697 1 1 152 LEU HA   H -31.553 -21.055 -28.538 1.00 . A A . 152 LEU HA   1 1 
       15 42698 1 1 152 LEU HB2  H -34.528 -21.433 -28.916 1.00 . A A . 152 LEU HB2  1 1 
       15 42699 1 1 152 LEU HB3  H -33.402 -21.659 -30.252 1.00 . A A . 152 LEU HB3  1 1 
       15 42700 1 1 152 LEU HD11 H -33.523 -24.222 -26.875 1.00 . A A . 152 LEU HD11 1 1 
       15 42701 1 1 152 LEU HD12 H -34.445 -22.722 -26.970 1.00 . A A . 152 LEU HD12 1 1 
       15 42702 1 1 152 LEU HD13 H -32.718 -22.676 -26.609 1.00 . A A . 152 LEU HD13 1 1 
       15 42703 1 1 152 LEU HD21 H -33.736 -24.124 -30.466 1.00 . A A . 152 LEU HD21 1 1 
       15 42704 1 1 152 LEU HD22 H -35.066 -23.864 -29.339 1.00 . A A . 152 LEU HD22 1 1 
       15 42705 1 1 152 LEU HD23 H -33.856 -25.103 -29.004 1.00 . A A . 152 LEU HD23 1 1 
       15 42706 1 1 152 LEU HG   H -32.128 -23.292 -28.828 1.00 . A A . 152 LEU HG   1 1 
       15 42707 1 1 152 LEU N    N -32.976 -20.354 -27.181 1.00 . A A . 152 LEU N    1 1 
       15 42708 1 1 152 LEU O    O -33.612 -18.741 -29.549 1.00 . A A . 152 LEU O    1 1 
       15 42709 1 1 153 ASP C    C -31.695 -18.043 -32.107 1.00 . A A . 153 ASP C    1 1 
       15 42710 1 1 153 ASP CA   C -31.282 -17.764 -30.665 1.00 . A A . 153 ASP CA   1 1 
       15 42711 1 1 153 ASP CB   C -29.838 -17.252 -30.622 1.00 . A A . 153 ASP CB   1 1 
       15 42712 1 1 153 ASP CG   C -29.780 -15.785 -31.043 1.00 . A A . 153 ASP CG   1 1 
       15 42713 1 1 153 ASP H    H -30.597 -19.515 -29.689 1.00 . A A . 153 ASP H    1 1 
       15 42714 1 1 153 ASP HA   H -31.935 -17.008 -30.251 1.00 . A A . 153 ASP HA   1 1 
       15 42715 1 1 153 ASP HB2  H -29.454 -17.350 -29.616 1.00 . A A . 153 ASP HB2  1 1 
       15 42716 1 1 153 ASP HB3  H -29.229 -17.839 -31.294 1.00 . A A . 153 ASP HB3  1 1 
       15 42717 1 1 153 ASP N    N -31.397 -18.978 -29.867 1.00 . A A . 153 ASP N    1 1 
       15 42718 1 1 153 ASP O    O -32.460 -18.971 -32.371 1.00 . A A . 153 ASP O    1 1 
       15 42719 1 1 153 ASP OD1  O -30.392 -14.973 -30.369 1.00 . A A . 153 ASP OD1  1 1 
       15 42720 1 1 153 ASP OD2  O -29.125 -15.497 -32.030 1.00 . A A . 153 ASP OD2  1 1 
       15 42721 1 1 154 LYS C    C -30.425 -18.209 -35.148 1.00 . A A . 154 LYS C    1 1 
       15 42722 1 1 154 LYS CA   C -31.514 -17.406 -34.449 1.00 . A A . 154 LYS CA   1 1 
       15 42723 1 1 154 LYS CB   C -31.636 -16.035 -35.118 1.00 . A A . 154 LYS CB   1 1 
       15 42724 1 1 154 LYS CD   C -33.978 -15.656 -34.248 1.00 . A A . 154 LYS CD   1 1 
       15 42725 1 1 154 LYS CE   C -34.889 -14.634 -33.567 1.00 . A A . 154 LYS CE   1 1 
       15 42726 1 1 154 LYS CG   C -32.546 -15.108 -34.292 1.00 . A A . 154 LYS CG   1 1 
       15 42727 1 1 154 LYS H    H -30.586 -16.513 -32.768 1.00 . A A . 154 LYS H    1 1 
       15 42728 1 1 154 LYS HA   H -32.449 -17.936 -34.553 1.00 . A A . 154 LYS HA   1 1 
       15 42729 1 1 154 LYS HB2  H -30.655 -15.589 -35.198 1.00 . A A . 154 LYS HB2  1 1 
       15 42730 1 1 154 LYS HB3  H -32.054 -16.154 -36.104 1.00 . A A . 154 LYS HB3  1 1 
       15 42731 1 1 154 LYS HD2  H -34.327 -15.843 -35.252 1.00 . A A . 154 LYS HD2  1 1 
       15 42732 1 1 154 LYS HD3  H -33.999 -16.571 -33.680 1.00 . A A . 154 LYS HD3  1 1 
       15 42733 1 1 154 LYS HE2  H -34.599 -14.524 -32.532 1.00 . A A . 154 LYS HE2  1 1 
       15 42734 1 1 154 LYS HE3  H -34.802 -13.681 -34.070 1.00 . A A . 154 LYS HE3  1 1 
       15 42735 1 1 154 LYS HG2  H -32.160 -15.038 -33.286 1.00 . A A . 154 LYS HG2  1 1 
       15 42736 1 1 154 LYS HG3  H -32.554 -14.126 -34.742 1.00 . A A . 154 LYS HG3  1 1 
       15 42737 1 1 154 LYS HZ1  H -36.930 -14.385 -33.232 1.00 . A A . 154 LYS HZ1  1 1 
       15 42738 1 1 154 LYS HZ2  H -36.398 -15.994 -33.106 1.00 . A A . 154 LYS HZ2  1 1 
       15 42739 1 1 154 LYS HZ3  H -36.562 -15.268 -34.631 1.00 . A A . 154 LYS HZ3  1 1 
       15 42740 1 1 154 LYS N    N -31.190 -17.237 -33.036 1.00 . A A . 154 LYS N    1 1 
       15 42741 1 1 154 LYS NZ   N -36.302 -15.105 -33.639 1.00 . A A . 154 LYS NZ   1 1 
       15 42742 1 1 154 LYS O    O -29.578 -17.649 -35.844 1.00 . A A . 154 LYS O    1 1 
       15 42743 1 1 155 LYS C    C -30.042 -21.791 -35.812 1.00 . A A . 155 LYS C    1 1 
       15 42744 1 1 155 LYS CA   C -29.455 -20.399 -35.583 1.00 . A A . 155 LYS CA   1 1 
       15 42745 1 1 155 LYS CB   C -28.210 -20.499 -34.689 1.00 . A A . 155 LYS CB   1 1 
       15 42746 1 1 155 LYS CD   C -25.728 -20.828 -34.660 1.00 . A A . 155 LYS CD   1 1 
       15 42747 1 1 155 LYS CE   C -24.489 -20.993 -35.543 1.00 . A A . 155 LYS CE   1 1 
       15 42748 1 1 155 LYS CG   C -26.981 -20.859 -35.535 1.00 . A A . 155 LYS CG   1 1 
       15 42749 1 1 155 LYS H    H -31.148 -19.918 -34.396 1.00 . A A . 155 LYS H    1 1 
       15 42750 1 1 155 LYS HA   H -29.177 -19.981 -36.540 1.00 . A A . 155 LYS HA   1 1 
       15 42751 1 1 155 LYS HB2  H -28.042 -19.545 -34.206 1.00 . A A . 155 LYS HB2  1 1 
       15 42752 1 1 155 LYS HB3  H -28.359 -21.258 -33.933 1.00 . A A . 155 LYS HB3  1 1 
       15 42753 1 1 155 LYS HD2  H -25.675 -19.885 -34.134 1.00 . A A . 155 LYS HD2  1 1 
       15 42754 1 1 155 LYS HD3  H -25.766 -21.638 -33.945 1.00 . A A . 155 LYS HD3  1 1 
       15 42755 1 1 155 LYS HE2  H -24.390 -20.131 -36.187 1.00 . A A . 155 LYS HE2  1 1 
       15 42756 1 1 155 LYS HE3  H -23.611 -21.080 -34.920 1.00 . A A . 155 LYS HE3  1 1 
       15 42757 1 1 155 LYS HG2  H -27.109 -21.850 -35.948 1.00 . A A . 155 LYS HG2  1 1 
       15 42758 1 1 155 LYS HG3  H -26.873 -20.145 -36.337 1.00 . A A . 155 LYS HG3  1 1 
       15 42759 1 1 155 LYS HZ1  H -25.177 -22.934 -35.851 1.00 . A A . 155 LYS HZ1  1 1 
       15 42760 1 1 155 LYS HZ2  H -23.688 -22.599 -36.599 1.00 . A A . 155 LYS HZ2  1 1 
       15 42761 1 1 155 LYS HZ3  H -25.130 -21.987 -37.256 1.00 . A A . 155 LYS HZ3  1 1 
       15 42762 1 1 155 LYS N    N -30.450 -19.526 -34.960 1.00 . A A . 155 LYS N    1 1 
       15 42763 1 1 155 LYS NZ   N -24.632 -22.221 -36.375 1.00 . A A . 155 LYS NZ   1 1 
       15 42764 1 1 155 LYS O    O -31.014 -22.183 -35.165 1.00 . A A . 155 LYS O    1 1 
       15 42765 1 1 156 GLU C    C -29.365 -24.879 -36.035 1.00 . A A . 156 GLU C    1 1 
       15 42766 1 1 156 GLU CA   C -29.918 -23.881 -37.050 1.00 . A A . 156 GLU CA   1 1 
       15 42767 1 1 156 GLU CB   C -29.473 -24.266 -38.464 1.00 . A A . 156 GLU CB   1 1 
       15 42768 1 1 156 GLU CD   C -29.803 -25.892 -40.334 1.00 . A A . 156 GLU CD   1 1 
       15 42769 1 1 156 GLU CG   C -30.148 -25.571 -38.886 1.00 . A A . 156 GLU CG   1 1 
       15 42770 1 1 156 GLU H    H -28.676 -22.171 -37.226 1.00 . A A . 156 GLU H    1 1 
       15 42771 1 1 156 GLU HA   H -30.997 -23.899 -37.003 1.00 . A A . 156 GLU HA   1 1 
       15 42772 1 1 156 GLU HB2  H -29.748 -23.479 -39.152 1.00 . A A . 156 GLU HB2  1 1 
       15 42773 1 1 156 GLU HB3  H -28.401 -24.395 -38.479 1.00 . A A . 156 GLU HB3  1 1 
       15 42774 1 1 156 GLU HG2  H -29.804 -26.373 -38.254 1.00 . A A . 156 GLU HG2  1 1 
       15 42775 1 1 156 GLU HG3  H -31.217 -25.469 -38.786 1.00 . A A . 156 GLU HG3  1 1 
       15 42776 1 1 156 GLU N    N -29.445 -22.534 -36.740 1.00 . A A . 156 GLU N    1 1 
       15 42777 1 1 156 GLU O    O -29.819 -26.017 -35.956 1.00 . A A . 156 GLU O    1 1 
       15 42778 1 1 156 GLU OE1  O -28.896 -25.269 -40.861 1.00 . A A . 156 GLU OE1  1 1 
       15 42779 1 1 156 GLU OE2  O -30.451 -26.759 -40.899 1.00 . A A . 156 GLU OE2  1 1 
       15 42780 1 1 157 TYR C    C -27.232 -26.572 -34.873 1.00 . A A . 157 TYR C    1 1 
       15 42781 1 1 157 TYR CA   C -27.787 -25.302 -34.238 1.00 . A A . 157 TYR CA   1 1 
       15 42782 1 1 157 TYR CB   C -28.839 -25.678 -33.195 1.00 . A A . 157 TYR CB   1 1 
       15 42783 1 1 157 TYR CD1  C -28.858 -23.589 -31.781 1.00 . A A . 157 TYR CD1  1 1 
       15 42784 1 1 157 TYR CD2  C -30.801 -24.095 -33.142 1.00 . A A . 157 TYR CD2  1 1 
       15 42785 1 1 157 TYR CE1  C -29.484 -22.424 -31.320 1.00 . A A . 157 TYR CE1  1 1 
       15 42786 1 1 157 TYR CE2  C -31.426 -22.931 -32.679 1.00 . A A . 157 TYR CE2  1 1 
       15 42787 1 1 157 TYR CG   C -29.516 -24.425 -32.691 1.00 . A A . 157 TYR CG   1 1 
       15 42788 1 1 157 TYR CZ   C -30.770 -22.098 -31.768 1.00 . A A . 157 TYR CZ   1 1 
       15 42789 1 1 157 TYR H    H -28.068 -23.518 -35.350 1.00 . A A . 157 TYR H    1 1 
       15 42790 1 1 157 TYR HA   H -26.984 -24.769 -33.750 1.00 . A A . 157 TYR HA   1 1 
       15 42791 1 1 157 TYR HB2  H -29.575 -26.332 -33.642 1.00 . A A . 157 TYR HB2  1 1 
       15 42792 1 1 157 TYR HB3  H -28.360 -26.185 -32.370 1.00 . A A . 157 TYR HB3  1 1 
       15 42793 1 1 157 TYR HD1  H -27.867 -23.841 -31.435 1.00 . A A . 157 TYR HD1  1 1 
       15 42794 1 1 157 TYR HD2  H -31.309 -24.739 -33.843 1.00 . A A . 157 TYR HD2  1 1 
       15 42795 1 1 157 TYR HE1  H -28.979 -21.781 -30.617 1.00 . A A . 157 TYR HE1  1 1 
       15 42796 1 1 157 TYR HE2  H -32.415 -22.677 -33.026 1.00 . A A . 157 TYR HE2  1 1 
       15 42797 1 1 157 TYR HH   H -30.741 -20.443 -30.819 1.00 . A A . 157 TYR HH   1 1 
       15 42798 1 1 157 TYR N    N -28.386 -24.439 -35.251 1.00 . A A . 157 TYR N    1 1 
       15 42799 1 1 157 TYR O    O -27.929 -27.582 -34.973 1.00 . A A . 157 TYR O    1 1 
       15 42800 1 1 157 TYR OH   O -31.388 -20.951 -31.314 1.00 . A A . 157 TYR OH   1 1 
       15 42801 1 1 158 ARG C    C -24.812 -28.649 -34.897 1.00 . A A . 158 ARG C    1 1 
       15 42802 1 1 158 ARG CA   C -25.341 -27.667 -35.942 1.00 . A A . 158 ARG CA   1 1 
       15 42803 1 1 158 ARG CB   C -24.180 -27.198 -36.820 1.00 . A A . 158 ARG CB   1 1 
       15 42804 1 1 158 ARG CD   C -23.553 -25.799 -38.792 1.00 . A A . 158 ARG CD   1 1 
       15 42805 1 1 158 ARG CG   C -24.709 -26.258 -37.906 1.00 . A A . 158 ARG CG   1 1 
       15 42806 1 1 158 ARG CZ   C -22.130 -26.732 -40.524 1.00 . A A . 158 ARG CZ   1 1 
       15 42807 1 1 158 ARG H    H -25.469 -25.683 -35.206 1.00 . A A . 158 ARG H    1 1 
       15 42808 1 1 158 ARG HA   H -26.064 -28.170 -36.564 1.00 . A A . 158 ARG HA   1 1 
       15 42809 1 1 158 ARG HB2  H -23.457 -26.673 -36.211 1.00 . A A . 158 ARG HB2  1 1 
       15 42810 1 1 158 ARG HB3  H -23.709 -28.052 -37.283 1.00 . A A . 158 ARG HB3  1 1 
       15 42811 1 1 158 ARG HD2  H -23.872 -24.958 -39.389 1.00 . A A . 158 ARG HD2  1 1 
       15 42812 1 1 158 ARG HD3  H -22.721 -25.501 -38.171 1.00 . A A . 158 ARG HD3  1 1 
       15 42813 1 1 158 ARG HE   H -23.609 -27.744 -39.634 1.00 . A A . 158 ARG HE   1 1 
       15 42814 1 1 158 ARG HG2  H -25.439 -26.778 -38.506 1.00 . A A . 158 ARG HG2  1 1 
       15 42815 1 1 158 ARG HG3  H -25.170 -25.398 -37.445 1.00 . A A . 158 ARG HG3  1 1 
       15 42816 1 1 158 ARG HH11 H -21.774 -24.833 -39.998 1.00 . A A . 158 ARG HH11 1 1 
       15 42817 1 1 158 ARG HH12 H -20.741 -25.475 -41.230 1.00 . A A . 158 ARG HH12 1 1 
       15 42818 1 1 158 ARG HH21 H -22.260 -28.593 -41.249 1.00 . A A . 158 ARG HH21 1 1 
       15 42819 1 1 158 ARG HH22 H -21.015 -27.605 -41.939 1.00 . A A . 158 ARG HH22 1 1 
       15 42820 1 1 158 ARG N    N -25.976 -26.515 -35.307 1.00 . A A . 158 ARG N    1 1 
       15 42821 1 1 158 ARG NE   N -23.138 -26.885 -39.672 1.00 . A A . 158 ARG NE   1 1 
       15 42822 1 1 158 ARG NH1  N -21.499 -25.592 -40.589 1.00 . A A . 158 ARG NH1  1 1 
       15 42823 1 1 158 ARG NH2  N -21.774 -27.721 -41.299 1.00 . A A . 158 ARG NH2  1 1 
       15 42824 1 1 158 ARG O    O -24.372 -29.750 -35.234 1.00 . A A . 158 ARG O    1 1 
       15 42825 1 1 159 LYS C    C -25.207 -28.872 -31.285 1.00 . A A . 159 LYS C    1 1 
       15 42826 1 1 159 LYS CA   C -24.354 -29.082 -32.539 1.00 . A A . 159 LYS CA   1 1 
       15 42827 1 1 159 LYS CB   C -22.881 -28.723 -32.259 1.00 . A A . 159 LYS CB   1 1 
       15 42828 1 1 159 LYS CD   C -20.531 -29.075 -33.042 1.00 . A A . 159 LYS CD   1 1 
       15 42829 1 1 159 LYS CE   C -20.053 -28.877 -31.599 1.00 . A A . 159 LYS CE   1 1 
       15 42830 1 1 159 LYS CG   C -21.948 -29.654 -33.045 1.00 . A A . 159 LYS CG   1 1 
       15 42831 1 1 159 LYS H    H -25.200 -27.348 -33.432 1.00 . A A . 159 LYS H    1 1 
       15 42832 1 1 159 LYS HA   H -24.422 -30.123 -32.830 1.00 . A A . 159 LYS HA   1 1 
       15 42833 1 1 159 LYS HB2  H -22.704 -27.703 -32.573 1.00 . A A . 159 LYS HB2  1 1 
       15 42834 1 1 159 LYS HB3  H -22.668 -28.813 -31.202 1.00 . A A . 159 LYS HB3  1 1 
       15 42835 1 1 159 LYS HD2  H -19.863 -29.753 -33.551 1.00 . A A . 159 LYS HD2  1 1 
       15 42836 1 1 159 LYS HD3  H -20.530 -28.122 -33.550 1.00 . A A . 159 LYS HD3  1 1 
       15 42837 1 1 159 LYS HE2  H -18.978 -28.781 -31.586 1.00 . A A . 159 LYS HE2  1 1 
       15 42838 1 1 159 LYS HE3  H -20.497 -27.979 -31.193 1.00 . A A . 159 LYS HE3  1 1 
       15 42839 1 1 159 LYS HG2  H -21.941 -30.630 -32.580 1.00 . A A . 159 LYS HG2  1 1 
       15 42840 1 1 159 LYS HG3  H -22.298 -29.744 -34.068 1.00 . A A . 159 LYS HG3  1 1 
       15 42841 1 1 159 LYS HZ1  H -19.707 -30.265 -30.088 1.00 . A A . 159 LYS HZ1  1 1 
       15 42842 1 1 159 LYS HZ2  H -20.612 -30.872 -31.393 1.00 . A A . 159 LYS HZ2  1 1 
       15 42843 1 1 159 LYS HZ3  H -21.336 -29.829 -30.263 1.00 . A A . 159 LYS HZ3  1 1 
       15 42844 1 1 159 LYS N    N -24.846 -28.239 -33.632 1.00 . A A . 159 LYS N    1 1 
       15 42845 1 1 159 LYS NZ   N -20.457 -30.049 -30.772 1.00 . A A . 159 LYS NZ   1 1 
       15 42846 1 1 159 LYS O    O -25.859 -27.839 -31.133 1.00 . A A . 159 LYS O    1 1 
       15 42847 1 1 160 PRO C    C -25.679 -28.538 -28.280 1.00 . A A . 160 PRO C    1 1 
       15 42848 1 1 160 PRO CA   C -26.033 -29.748 -29.143 1.00 . A A . 160 PRO CA   1 1 
       15 42849 1 1 160 PRO CB   C -25.715 -31.065 -28.396 1.00 . A A . 160 PRO CB   1 1 
       15 42850 1 1 160 PRO CD   C -24.484 -31.104 -30.476 1.00 . A A . 160 PRO CD   1 1 
       15 42851 1 1 160 PRO CG   C -24.470 -31.602 -29.037 1.00 . A A . 160 PRO CG   1 1 
       15 42852 1 1 160 PRO HA   H -27.073 -29.725 -29.391 1.00 . A A . 160 PRO HA   1 1 
       15 42853 1 1 160 PRO HB2  H -25.546 -30.877 -27.340 1.00 . A A . 160 PRO HB2  1 1 
       15 42854 1 1 160 PRO HB3  H -26.525 -31.762 -28.515 1.00 . A A . 160 PRO HB3  1 1 
       15 42855 1 1 160 PRO HD2  H -23.474 -30.941 -30.831 1.00 . A A . 160 PRO HD2  1 1 
       15 42856 1 1 160 PRO HD3  H -25.005 -31.802 -31.115 1.00 . A A . 160 PRO HD3  1 1 
       15 42857 1 1 160 PRO HG2  H -23.594 -31.228 -28.524 1.00 . A A . 160 PRO HG2  1 1 
       15 42858 1 1 160 PRO HG3  H -24.474 -32.681 -29.024 1.00 . A A . 160 PRO HG3  1 1 
       15 42859 1 1 160 PRO N    N -25.226 -29.835 -30.396 1.00 . A A . 160 PRO N    1 1 
       15 42860 1 1 160 PRO O    O -26.557 -27.829 -27.795 1.00 . A A . 160 PRO O    1 1 
       15 42861 1 1 161 ILE C    C -23.964 -25.917 -28.013 1.00 . A A . 161 ILE C    1 1 
       15 42862 1 1 161 ILE CA   C -23.904 -27.240 -27.269 1.00 . A A . 161 ILE CA   1 1 
       15 42863 1 1 161 ILE CB   C -22.470 -27.525 -26.809 1.00 . A A . 161 ILE CB   1 1 
       15 42864 1 1 161 ILE CD1  C -20.104 -27.844 -27.566 1.00 . A A . 161 ILE CD1  1 1 
       15 42865 1 1 161 ILE CG1  C -21.523 -27.507 -28.023 1.00 . A A . 161 ILE CG1  1 1 
       15 42866 1 1 161 ILE CG2  C -22.402 -28.912 -26.122 1.00 . A A . 161 ILE CG2  1 1 
       15 42867 1 1 161 ILE H    H -23.756 -28.948 -28.504 1.00 . A A . 161 ILE H    1 1 
       15 42868 1 1 161 ILE HA   H -24.533 -27.163 -26.401 1.00 . A A . 161 ILE HA   1 1 
       15 42869 1 1 161 ILE HB   H -22.172 -26.759 -26.108 1.00 . A A . 161 ILE HB   1 1 
       15 42870 1 1 161 ILE HD11 H -19.403 -27.576 -28.342 1.00 . A A . 161 ILE HD11 1 1 
       15 42871 1 1 161 ILE HD12 H -20.031 -28.903 -27.367 1.00 . A A . 161 ILE HD12 1 1 
       15 42872 1 1 161 ILE HD13 H -19.873 -27.293 -26.667 1.00 . A A . 161 ILE HD13 1 1 
       15 42873 1 1 161 ILE HG12 H -21.853 -28.238 -28.746 1.00 . A A . 161 ILE HG12 1 1 
       15 42874 1 1 161 ILE HG13 H -21.526 -26.526 -28.474 1.00 . A A . 161 ILE HG13 1 1 
       15 42875 1 1 161 ILE HG21 H -22.101 -29.666 -26.839 1.00 . A A . 161 ILE HG21 1 1 
       15 42876 1 1 161 ILE HG22 H -23.370 -29.178 -25.719 1.00 . A A . 161 ILE HG22 1 1 
       15 42877 1 1 161 ILE HG23 H -21.681 -28.879 -25.317 1.00 . A A . 161 ILE HG23 1 1 
       15 42878 1 1 161 ILE N    N -24.387 -28.336 -28.087 1.00 . A A . 161 ILE N    1 1 
       15 42879 1 1 161 ILE O    O -23.519 -24.890 -27.500 1.00 . A A . 161 ILE O    1 1 
       15 42880 1 1 162 ASP C    C -25.478 -23.720 -29.386 1.00 . A A . 162 ASP C    1 1 
       15 42881 1 1 162 ASP CA   C -24.557 -24.745 -30.035 1.00 . A A . 162 ASP CA   1 1 
       15 42882 1 1 162 ASP CB   C -25.077 -25.099 -31.429 1.00 . A A . 162 ASP CB   1 1 
       15 42883 1 1 162 ASP CG   C -24.960 -23.894 -32.354 1.00 . A A . 162 ASP CG   1 1 
       15 42884 1 1 162 ASP H    H -24.791 -26.795 -29.609 1.00 . A A . 162 ASP H    1 1 
       15 42885 1 1 162 ASP HA   H -23.570 -24.323 -30.128 1.00 . A A . 162 ASP HA   1 1 
       15 42886 1 1 162 ASP HB2  H -24.496 -25.917 -31.829 1.00 . A A . 162 ASP HB2  1 1 
       15 42887 1 1 162 ASP HB3  H -26.114 -25.397 -31.359 1.00 . A A . 162 ASP HB3  1 1 
       15 42888 1 1 162 ASP N    N -24.484 -25.948 -29.228 1.00 . A A . 162 ASP N    1 1 
       15 42889 1 1 162 ASP O    O -25.248 -22.516 -29.490 1.00 . A A . 162 ASP O    1 1 
       15 42890 1 1 162 ASP OD1  O -25.084 -22.784 -31.865 1.00 . A A . 162 ASP OD1  1 1 
       15 42891 1 1 162 ASP OD2  O -24.740 -24.100 -33.535 1.00 . A A . 162 ASP OD2  1 1 
       15 42892 1 1 163 TRP C    C -27.078 -23.065 -26.586 1.00 . A A . 163 TRP C    1 1 
       15 42893 1 1 163 TRP CA   C -27.468 -23.314 -28.036 1.00 . A A . 163 TRP CA   1 1 
       15 42894 1 1 163 TRP CB   C -28.896 -23.880 -28.113 1.00 . A A . 163 TRP CB   1 1 
       15 42895 1 1 163 TRP CD1  C -29.051 -25.413 -26.080 1.00 . A A . 163 TRP CD1  1 1 
       15 42896 1 1 163 TRP CD2  C -29.144 -26.542 -28.022 1.00 . A A . 163 TRP CD2  1 1 
       15 42897 1 1 163 TRP CE2  C -29.248 -27.500 -26.982 1.00 . A A . 163 TRP CE2  1 1 
       15 42898 1 1 163 TRP CE3  C -29.179 -27.005 -29.350 1.00 . A A . 163 TRP CE3  1 1 
       15 42899 1 1 163 TRP CG   C -29.010 -25.216 -27.423 1.00 . A A . 163 TRP CG   1 1 
       15 42900 1 1 163 TRP CH2  C -29.423 -29.305 -28.574 1.00 . A A . 163 TRP CH2  1 1 
       15 42901 1 1 163 TRP CZ2  C -29.386 -28.862 -27.249 1.00 . A A . 163 TRP CZ2  1 1 
       15 42902 1 1 163 TRP CZ3  C -29.318 -28.377 -29.623 1.00 . A A . 163 TRP CZ3  1 1 
       15 42903 1 1 163 TRP H    H -26.650 -25.168 -28.651 1.00 . A A . 163 TRP H    1 1 
       15 42904 1 1 163 TRP HA   H -27.463 -22.363 -28.544 1.00 . A A . 163 TRP HA   1 1 
       15 42905 1 1 163 TRP HB2  H -29.572 -23.185 -27.640 1.00 . A A . 163 TRP HB2  1 1 
       15 42906 1 1 163 TRP HB3  H -29.174 -23.990 -29.153 1.00 . A A . 163 TRP HB3  1 1 
       15 42907 1 1 163 TRP HD1  H -28.993 -24.648 -25.330 1.00 . A A . 163 TRP HD1  1 1 
       15 42908 1 1 163 TRP HE1  H -29.237 -27.150 -24.927 1.00 . A A . 163 TRP HE1  1 1 
       15 42909 1 1 163 TRP HE3  H -29.094 -26.301 -30.161 1.00 . A A . 163 TRP HE3  1 1 
       15 42910 1 1 163 TRP HH2  H -29.530 -30.363 -28.794 1.00 . A A . 163 TRP HH2  1 1 
       15 42911 1 1 163 TRP HZ2  H -29.466 -29.571 -26.438 1.00 . A A . 163 TRP HZ2  1 1 
       15 42912 1 1 163 TRP HZ3  H -29.344 -28.720 -30.646 1.00 . A A . 163 TRP HZ3  1 1 
       15 42913 1 1 163 TRP N    N -26.518 -24.200 -28.707 1.00 . A A . 163 TRP N    1 1 
       15 42914 1 1 163 TRP NE1  N -29.188 -26.758 -25.823 1.00 . A A . 163 TRP NE1  1 1 
       15 42915 1 1 163 TRP O    O -27.939 -22.788 -25.755 1.00 . A A . 163 TRP O    1 1 
       15 42916 1 1 164 GLY C    C -25.528 -24.023 -24.000 1.00 . A A . 164 GLY C    1 1 
       15 42917 1 1 164 GLY CA   C -25.342 -22.815 -24.914 1.00 . A A . 164 GLY CA   1 1 
       15 42918 1 1 164 GLY H    H -25.097 -23.219 -26.968 1.00 . A A . 164 GLY H    1 1 
       15 42919 1 1 164 GLY HA2  H -24.303 -22.547 -24.941 1.00 . A A . 164 GLY HA2  1 1 
       15 42920 1 1 164 GLY HA3  H -25.912 -21.985 -24.520 1.00 . A A . 164 GLY HA3  1 1 
       15 42921 1 1 164 GLY N    N -25.785 -23.092 -26.276 1.00 . A A . 164 GLY N    1 1 
       15 42922 1 1 164 GLY O    O -25.595 -23.883 -22.780 1.00 . A A . 164 GLY O    1 1 
       15 42923 1 1 165 ALA C    C -24.481 -27.084 -23.440 1.00 . A A . 165 ALA C    1 1 
       15 42924 1 1 165 ALA CA   C -25.816 -26.436 -23.825 1.00 . A A . 165 ALA CA   1 1 
       15 42925 1 1 165 ALA CB   C -26.655 -27.422 -24.672 1.00 . A A . 165 ALA CB   1 1 
       15 42926 1 1 165 ALA H    H -25.572 -25.262 -25.568 1.00 . A A . 165 ALA H    1 1 
       15 42927 1 1 165 ALA HA   H -26.359 -26.205 -22.920 1.00 . A A . 165 ALA HA   1 1 
       15 42928 1 1 165 ALA HB1  H -27.610 -27.600 -24.193 1.00 . A A . 165 ALA HB1  1 1 
       15 42929 1 1 165 ALA HB2  H -26.135 -28.365 -24.788 1.00 . A A . 165 ALA HB2  1 1 
       15 42930 1 1 165 ALA HB3  H -26.823 -26.990 -25.646 1.00 . A A . 165 ALA HB3  1 1 
       15 42931 1 1 165 ALA N    N -25.624 -25.208 -24.594 1.00 . A A . 165 ALA N    1 1 
       15 42932 1 1 165 ALA O    O -23.653 -27.376 -24.299 1.00 . A A . 165 ALA O    1 1 
       15 42933 1 1 166 ALA C    C -22.950 -29.357 -22.220 1.00 . A A . 166 ALA C    1 1 
       15 42934 1 1 166 ALA CA   C -23.036 -27.920 -21.696 1.00 . A A . 166 ALA CA   1 1 
       15 42935 1 1 166 ALA CB   C -22.989 -27.926 -20.165 1.00 . A A . 166 ALA CB   1 1 
       15 42936 1 1 166 ALA H    H -24.938 -27.024 -21.489 1.00 . A A . 166 ALA H    1 1 
       15 42937 1 1 166 ALA HA   H -22.196 -27.354 -22.074 1.00 . A A . 166 ALA HA   1 1 
       15 42938 1 1 166 ALA HB1  H -23.107 -26.917 -19.799 1.00 . A A . 166 ALA HB1  1 1 
       15 42939 1 1 166 ALA HB2  H -22.041 -28.322 -19.833 1.00 . A A . 166 ALA HB2  1 1 
       15 42940 1 1 166 ALA HB3  H -23.791 -28.543 -19.784 1.00 . A A . 166 ALA HB3  1 1 
       15 42941 1 1 166 ALA N    N -24.271 -27.305 -22.151 1.00 . A A . 166 ALA N    1 1 
       15 42942 1 1 166 ALA O    O -21.860 -29.867 -22.476 1.00 . A A . 166 ALA O    1 1 
       15 42943 1 1 167 SER C    C -25.483 -31.647 -23.587 1.00 . A A . 167 SER C    1 1 
       15 42944 1 1 167 SER CA   C -24.153 -31.377 -22.868 1.00 . A A . 167 SER CA   1 1 
       15 42945 1 1 167 SER CB   C -23.981 -32.345 -21.682 1.00 . A A . 167 SER CB   1 1 
       15 42946 1 1 167 SER H    H -24.942 -29.547 -22.151 1.00 . A A . 167 SER H    1 1 
       15 42947 1 1 167 SER HA   H -23.338 -31.521 -23.564 1.00 . A A . 167 SER HA   1 1 
       15 42948 1 1 167 SER HB2  H -24.548 -33.249 -21.845 1.00 . A A . 167 SER HB2  1 1 
       15 42949 1 1 167 SER HB3  H -22.933 -32.600 -21.570 1.00 . A A . 167 SER HB3  1 1 
       15 42950 1 1 167 SER HG   H -24.202 -32.259 -19.751 1.00 . A A . 167 SER HG   1 1 
       15 42951 1 1 167 SER N    N -24.109 -30.004 -22.375 1.00 . A A . 167 SER N    1 1 
       15 42952 1 1 167 SER O    O -26.482 -30.976 -23.330 1.00 . A A . 167 SER O    1 1 
       15 42953 1 1 167 SER OG   O -24.451 -31.712 -20.500 1.00 . A A . 167 SER OG   1 1 
       15 42954 1 1 168 PRO C    C -27.814 -33.605 -24.337 1.00 . A A . 168 PRO C    1 1 
       15 42955 1 1 168 PRO CA   C -26.739 -32.998 -25.239 1.00 . A A . 168 PRO CA   1 1 
       15 42956 1 1 168 PRO CB   C -26.225 -34.036 -26.259 1.00 . A A . 168 PRO CB   1 1 
       15 42957 1 1 168 PRO CD   C -24.360 -33.460 -24.842 1.00 . A A . 168 PRO CD   1 1 
       15 42958 1 1 168 PRO CG   C -24.982 -34.596 -25.647 1.00 . A A . 168 PRO CG   1 1 
       15 42959 1 1 168 PRO HA   H -27.131 -32.141 -25.758 1.00 . A A . 168 PRO HA   1 1 
       15 42960 1 1 168 PRO HB2  H -26.959 -34.819 -26.412 1.00 . A A . 168 PRO HB2  1 1 
       15 42961 1 1 168 PRO HB3  H -25.990 -33.562 -27.197 1.00 . A A . 168 PRO HB3  1 1 
       15 42962 1 1 168 PRO HD2  H -23.865 -33.845 -23.968 1.00 . A A . 168 PRO HD2  1 1 
       15 42963 1 1 168 PRO HD3  H -23.672 -32.889 -25.446 1.00 . A A . 168 PRO HD3  1 1 
       15 42964 1 1 168 PRO HG2  H -25.228 -35.425 -24.997 1.00 . A A . 168 PRO HG2  1 1 
       15 42965 1 1 168 PRO HG3  H -24.296 -34.918 -26.415 1.00 . A A . 168 PRO HG3  1 1 
       15 42966 1 1 168 PRO N    N -25.508 -32.618 -24.469 1.00 . A A . 168 PRO N    1 1 
       15 42967 1 1 168 PRO O    O -28.878 -34.008 -24.805 1.00 . A A . 168 PRO O    1 1 
       15 42968 1 1 169 ALA C    C -29.670 -33.303 -21.886 1.00 . A A . 169 ALA C    1 1 
       15 42969 1 1 169 ALA CA   C -28.460 -34.218 -22.074 1.00 . A A . 169 ALA CA   1 1 
       15 42970 1 1 169 ALA CB   C -27.747 -34.411 -20.738 1.00 . A A . 169 ALA CB   1 1 
       15 42971 1 1 169 ALA H    H -26.664 -33.320 -22.724 1.00 . A A . 169 ALA H    1 1 
       15 42972 1 1 169 ALA HA   H -28.803 -35.181 -22.426 1.00 . A A . 169 ALA HA   1 1 
       15 42973 1 1 169 ALA HB1  H -28.351 -35.030 -20.090 1.00 . A A . 169 ALA HB1  1 1 
       15 42974 1 1 169 ALA HB2  H -27.592 -33.449 -20.274 1.00 . A A . 169 ALA HB2  1 1 
       15 42975 1 1 169 ALA HB3  H -26.793 -34.887 -20.908 1.00 . A A . 169 ALA HB3  1 1 
       15 42976 1 1 169 ALA N    N -27.524 -33.666 -23.043 1.00 . A A . 169 ALA N    1 1 
       15 42977 1 1 169 ALA O    O -30.038 -32.977 -20.761 1.00 . A A . 169 ALA O    1 1 
       15 42978 1 1 170 VAL C    C -32.724 -32.851 -22.847 1.00 . A A . 170 VAL C    1 1 
       15 42979 1 1 170 VAL CA   C -31.458 -32.020 -22.927 1.00 . A A . 170 VAL CA   1 1 
       15 42980 1 1 170 VAL CB   C -31.510 -31.094 -24.156 1.00 . A A . 170 VAL CB   1 1 
       15 42981 1 1 170 VAL CG1  C -31.961 -31.883 -25.388 1.00 . A A . 170 VAL CG1  1 1 
       15 42982 1 1 170 VAL CG2  C -32.483 -29.908 -23.896 1.00 . A A . 170 VAL CG2  1 1 
       15 42983 1 1 170 VAL H    H -29.967 -33.184 -23.865 1.00 . A A . 170 VAL H    1 1 
       15 42984 1 1 170 VAL HA   H -31.400 -31.411 -22.035 1.00 . A A . 170 VAL HA   1 1 
       15 42985 1 1 170 VAL HB   H -30.515 -30.708 -24.345 1.00 . A A . 170 VAL HB   1 1 
       15 42986 1 1 170 VAL HG11 H -33.019 -32.095 -25.316 1.00 . A A . 170 VAL HG11 1 1 
       15 42987 1 1 170 VAL HG12 H -31.408 -32.809 -25.448 1.00 . A A . 170 VAL HG12 1 1 
       15 42988 1 1 170 VAL HG13 H -31.774 -31.292 -26.267 1.00 . A A . 170 VAL HG13 1 1 
       15 42989 1 1 170 VAL HG21 H -31.915 -29.009 -23.701 1.00 . A A . 170 VAL HG21 1 1 
       15 42990 1 1 170 VAL HG22 H -33.112 -30.120 -23.039 1.00 . A A . 170 VAL HG22 1 1 
       15 42991 1 1 170 VAL HG23 H -33.112 -29.749 -24.762 1.00 . A A . 170 VAL HG23 1 1 
       15 42992 1 1 170 VAL N    N -30.292 -32.892 -22.993 1.00 . A A . 170 VAL N    1 1 
       15 42993 1 1 170 VAL O    O -32.783 -33.972 -23.350 1.00 . A A . 170 VAL O    1 1 
       15 42994 1 1 171 GLN C    C -36.035 -32.446 -23.035 1.00 . A A . 171 GLN C    1 1 
       15 42995 1 1 171 GLN CA   C -35.008 -32.962 -22.035 1.00 . A A . 171 GLN CA   1 1 
       15 42996 1 1 171 GLN CB   C -35.471 -32.766 -20.594 1.00 . A A . 171 GLN CB   1 1 
       15 42997 1 1 171 GLN CD   C -34.991 -35.075 -19.778 1.00 . A A . 171 GLN CD   1 1 
       15 42998 1 1 171 GLN CG   C -34.576 -33.610 -19.686 1.00 . A A . 171 GLN CG   1 1 
       15 42999 1 1 171 GLN H    H -33.608 -31.391 -21.829 1.00 . A A . 171 GLN H    1 1 
       15 43000 1 1 171 GLN HA   H -34.880 -34.023 -22.202 1.00 . A A . 171 GLN HA   1 1 
       15 43001 1 1 171 GLN HB2  H -35.392 -31.726 -20.321 1.00 . A A . 171 GLN HB2  1 1 
       15 43002 1 1 171 GLN HB3  H -36.489 -33.090 -20.482 1.00 . A A . 171 GLN HB3  1 1 
       15 43003 1 1 171 GLN HE21 H -33.137 -35.756 -19.973 1.00 . A A . 171 GLN HE21 1 1 
       15 43004 1 1 171 GLN HE22 H -34.357 -36.941 -19.976 1.00 . A A . 171 GLN HE22 1 1 
       15 43005 1 1 171 GLN HG2  H -33.542 -33.511 -20.002 1.00 . A A . 171 GLN HG2  1 1 
       15 43006 1 1 171 GLN HG3  H -34.675 -33.270 -18.679 1.00 . A A . 171 GLN HG3  1 1 
       15 43007 1 1 171 GLN N    N -33.729 -32.288 -22.203 1.00 . A A . 171 GLN N    1 1 
       15 43008 1 1 171 GLN NE2  N -34.087 -35.999 -19.922 1.00 . A A . 171 GLN NE2  1 1 
       15 43009 1 1 171 GLN O    O -35.708 -32.160 -24.186 1.00 . A A . 171 GLN O    1 1 
       15 43010 1 1 171 GLN OE1  O -36.179 -35.383 -19.727 1.00 . A A . 171 GLN OE1  1 1 
       15 43011 1 1 172 SER C    C -38.456 -30.422 -23.555 1.00 . A A . 172 SER C    1 1 
       15 43012 1 1 172 SER CA   C -38.363 -31.936 -23.469 1.00 . A A . 172 SER CA   1 1 
       15 43013 1 1 172 SER CB   C -39.679 -32.519 -22.967 1.00 . A A . 172 SER CB   1 1 
       15 43014 1 1 172 SER H    H -37.487 -32.634 -21.690 1.00 . A A . 172 SER H    1 1 
       15 43015 1 1 172 SER HA   H -38.184 -32.311 -24.459 1.00 . A A . 172 SER HA   1 1 
       15 43016 1 1 172 SER HB2  H -39.501 -33.491 -22.539 1.00 . A A . 172 SER HB2  1 1 
       15 43017 1 1 172 SER HB3  H -40.099 -31.866 -22.216 1.00 . A A . 172 SER HB3  1 1 
       15 43018 1 1 172 SER HG   H -40.118 -32.383 -24.854 1.00 . A A . 172 SER HG   1 1 
       15 43019 1 1 172 SER N    N -37.284 -32.372 -22.603 1.00 . A A . 172 SER N    1 1 
       15 43020 1 1 172 SER O    O -37.438 -29.729 -23.583 1.00 . A A . 172 SER O    1 1 
       15 43021 1 1 172 SER OG   O -40.576 -32.651 -24.055 1.00 . A A . 172 SER OG   1 1 
       15 43022 1 1 173 PHE C    C -41.417 -28.206 -23.729 1.00 . A A . 173 PHE C    1 1 
       15 43023 1 1 173 PHE CA   C -39.923 -28.491 -23.681 1.00 . A A . 173 PHE CA   1 1 
       15 43024 1 1 173 PHE CB   C -39.257 -27.925 -24.933 1.00 . A A . 173 PHE CB   1 1 
       15 43025 1 1 173 PHE CD1  C -40.826 -28.669 -26.758 1.00 . A A . 173 PHE CD1  1 1 
       15 43026 1 1 173 PHE CD2  C -38.683 -29.781 -26.534 1.00 . A A . 173 PHE CD2  1 1 
       15 43027 1 1 173 PHE CE1  C -41.142 -29.498 -27.840 1.00 . A A . 173 PHE CE1  1 1 
       15 43028 1 1 173 PHE CE2  C -39.000 -30.609 -27.615 1.00 . A A . 173 PHE CE2  1 1 
       15 43029 1 1 173 PHE CG   C -39.595 -28.810 -26.107 1.00 . A A . 173 PHE CG   1 1 
       15 43030 1 1 173 PHE CZ   C -40.229 -30.469 -28.269 1.00 . A A . 173 PHE CZ   1 1 
       15 43031 1 1 173 PHE H    H -40.458 -30.520 -23.535 1.00 . A A . 173 PHE H    1 1 
       15 43032 1 1 173 PHE HA   H -39.503 -28.012 -22.812 1.00 . A A . 173 PHE HA   1 1 
       15 43033 1 1 173 PHE HB2  H -39.623 -26.923 -25.117 1.00 . A A . 173 PHE HB2  1 1 
       15 43034 1 1 173 PHE HB3  H -38.188 -27.900 -24.796 1.00 . A A . 173 PHE HB3  1 1 
       15 43035 1 1 173 PHE HD1  H -41.529 -27.920 -26.426 1.00 . A A . 173 PHE HD1  1 1 
       15 43036 1 1 173 PHE HD2  H -37.733 -29.890 -26.031 1.00 . A A . 173 PHE HD2  1 1 
       15 43037 1 1 173 PHE HE1  H -42.092 -29.389 -28.342 1.00 . A A . 173 PHE HE1  1 1 
       15 43038 1 1 173 PHE HE2  H -38.297 -31.360 -27.946 1.00 . A A . 173 PHE HE2  1 1 
       15 43039 1 1 173 PHE HZ   H -40.473 -31.107 -29.104 1.00 . A A . 173 PHE HZ   1 1 
       15 43040 1 1 173 PHE N    N -39.686 -29.921 -23.595 1.00 . A A . 173 PHE N    1 1 
       15 43041 1 1 173 PHE O    O -42.238 -29.124 -23.759 1.00 . A A . 173 PHE O    1 1 
       15 43042 1 1 174 ARG C    C -43.242 -25.093 -24.387 1.00 . A A . 174 ARG C    1 1 
       15 43043 1 1 174 ARG CA   C -43.151 -26.514 -23.856 1.00 . A A . 174 ARG CA   1 1 
       15 43044 1 1 174 ARG CB   C -43.824 -26.601 -22.493 1.00 . A A . 174 ARG CB   1 1 
       15 43045 1 1 174 ARG CD   C -43.635 -25.922 -20.119 1.00 . A A . 174 ARG CD   1 1 
       15 43046 1 1 174 ARG CG   C -42.897 -26.005 -21.448 1.00 . A A . 174 ARG CG   1 1 
       15 43047 1 1 174 ARG CZ   C -43.188 -25.111 -17.875 1.00 . A A . 174 ARG CZ   1 1 
       15 43048 1 1 174 ARG H    H -41.055 -26.248 -23.774 1.00 . A A . 174 ARG H    1 1 
       15 43049 1 1 174 ARG HA   H -43.668 -27.168 -24.541 1.00 . A A . 174 ARG HA   1 1 
       15 43050 1 1 174 ARG HB2  H -44.755 -26.049 -22.510 1.00 . A A . 174 ARG HB2  1 1 
       15 43051 1 1 174 ARG HB3  H -44.022 -27.636 -22.252 1.00 . A A . 174 ARG HB3  1 1 
       15 43052 1 1 174 ARG HD2  H -44.488 -25.267 -20.228 1.00 . A A . 174 ARG HD2  1 1 
       15 43053 1 1 174 ARG HD3  H -43.975 -26.907 -19.839 1.00 . A A . 174 ARG HD3  1 1 
       15 43054 1 1 174 ARG HE   H -41.801 -25.239 -19.312 1.00 . A A . 174 ARG HE   1 1 
       15 43055 1 1 174 ARG HG2  H -42.023 -26.632 -21.340 1.00 . A A . 174 ARG HG2  1 1 
       15 43056 1 1 174 ARG HG3  H -42.594 -25.018 -21.755 1.00 . A A . 174 ARG HG3  1 1 
       15 43057 1 1 174 ARG HH11 H -45.068 -25.687 -18.257 1.00 . A A . 174 ARG HH11 1 1 
       15 43058 1 1 174 ARG HH12 H -44.775 -25.104 -16.652 1.00 . A A . 174 ARG HH12 1 1 
       15 43059 1 1 174 ARG HH21 H -41.409 -24.471 -17.217 1.00 . A A . 174 ARG HH21 1 1 
       15 43060 1 1 174 ARG HH22 H -42.700 -24.415 -16.062 1.00 . A A . 174 ARG HH22 1 1 
       15 43061 1 1 174 ARG N    N -41.758 -26.929 -23.773 1.00 . A A . 174 ARG N    1 1 
       15 43062 1 1 174 ARG NE   N -42.747 -25.394 -19.095 1.00 . A A . 174 ARG NE   1 1 
       15 43063 1 1 174 ARG NH1  N -44.440 -25.316 -17.572 1.00 . A A . 174 ARG NH1  1 1 
       15 43064 1 1 174 ARG NH2  N -42.370 -24.628 -16.982 1.00 . A A . 174 ARG NH2  1 1 
       15 43065 1 1 174 ARG O    O -42.413 -24.241 -24.069 1.00 . A A . 174 ARG O    1 1 
       15 43066 1 1 175 ARG C    C -44.600 -22.484 -24.694 1.00 . A A . 175 ARG C    1 1 
       15 43067 1 1 175 ARG CA   C -44.461 -23.538 -25.793 1.00 . A A . 175 ARG CA   1 1 
       15 43068 1 1 175 ARG CB   C -45.716 -23.539 -26.706 1.00 . A A . 175 ARG CB   1 1 
       15 43069 1 1 175 ARG CD   C -47.129 -24.533 -24.861 1.00 . A A . 175 ARG CD   1 1 
       15 43070 1 1 175 ARG CG   C -46.686 -24.673 -26.322 1.00 . A A . 175 ARG CG   1 1 
       15 43071 1 1 175 ARG CZ   C -48.845 -25.418 -23.398 1.00 . A A . 175 ARG CZ   1 1 
       15 43072 1 1 175 ARG H    H -44.875 -25.575 -25.408 1.00 . A A . 175 ARG H    1 1 
       15 43073 1 1 175 ARG HA   H -43.593 -23.292 -26.388 1.00 . A A . 175 ARG HA   1 1 
       15 43074 1 1 175 ARG HB2  H -46.233 -22.591 -26.628 1.00 . A A . 175 ARG HB2  1 1 
       15 43075 1 1 175 ARG HB3  H -45.406 -23.682 -27.733 1.00 . A A . 175 ARG HB3  1 1 
       15 43076 1 1 175 ARG HD2  H -46.297 -24.732 -24.215 1.00 . A A . 175 ARG HD2  1 1 
       15 43077 1 1 175 ARG HD3  H -47.483 -23.531 -24.685 1.00 . A A . 175 ARG HD3  1 1 
       15 43078 1 1 175 ARG HE   H -48.428 -26.176 -25.206 1.00 . A A . 175 ARG HE   1 1 
       15 43079 1 1 175 ARG HG2  H -47.558 -24.615 -26.959 1.00 . A A . 175 ARG HG2  1 1 
       15 43080 1 1 175 ARG HG3  H -46.207 -25.630 -26.465 1.00 . A A . 175 ARG HG3  1 1 
       15 43081 1 1 175 ARG HH11 H -47.797 -23.845 -22.739 1.00 . A A . 175 ARG HH11 1 1 
       15 43082 1 1 175 ARG HH12 H -49.015 -24.439 -21.661 1.00 . A A . 175 ARG HH12 1 1 
       15 43083 1 1 175 ARG HH21 H -50.040 -26.977 -23.790 1.00 . A A . 175 ARG HH21 1 1 
       15 43084 1 1 175 ARG HH22 H -50.285 -26.214 -22.255 1.00 . A A . 175 ARG HH22 1 1 
       15 43085 1 1 175 ARG N    N -44.255 -24.855 -25.203 1.00 . A A . 175 ARG N    1 1 
       15 43086 1 1 175 ARG NE   N -48.195 -25.482 -24.555 1.00 . A A . 175 ARG NE   1 1 
       15 43087 1 1 175 ARG NH1  N -48.528 -24.496 -22.532 1.00 . A A . 175 ARG NH1  1 1 
       15 43088 1 1 175 ARG NH2  N -49.797 -26.269 -23.126 1.00 . A A . 175 ARG NH2  1 1 
       15 43089 1 1 175 ARG O    O -45.252 -22.709 -23.674 1.00 . A A . 175 ARG O    1 1 
       15 43090 1 1 176 ILE C    C -45.396 -19.572 -23.982 1.00 . A A . 176 ILE C    1 1 
       15 43091 1 1 176 ILE CA   C -44.030 -20.238 -23.946 1.00 . A A . 176 ILE CA   1 1 
       15 43092 1 1 176 ILE CB   C -42.946 -19.206 -24.259 1.00 . A A . 176 ILE CB   1 1 
       15 43093 1 1 176 ILE CD1  C -40.494 -18.913 -24.693 1.00 . A A . 176 ILE CD1  1 1 
       15 43094 1 1 176 ILE CG1  C -41.631 -19.934 -24.565 1.00 . A A . 176 ILE CG1  1 1 
       15 43095 1 1 176 ILE CG2  C -42.756 -18.286 -23.050 1.00 . A A . 176 ILE CG2  1 1 
       15 43096 1 1 176 ILE H    H -43.474 -21.204 -25.744 1.00 . A A . 176 ILE H    1 1 
       15 43097 1 1 176 ILE HA   H -43.864 -20.637 -22.956 1.00 . A A . 176 ILE HA   1 1 
       15 43098 1 1 176 ILE HB   H -43.245 -18.621 -25.115 1.00 . A A . 176 ILE HB   1 1 
       15 43099 1 1 176 ILE HD11 H -39.638 -19.384 -25.153 1.00 . A A . 176 ILE HD11 1 1 
       15 43100 1 1 176 ILE HD12 H -40.222 -18.551 -23.713 1.00 . A A . 176 ILE HD12 1 1 
       15 43101 1 1 176 ILE HD13 H -40.823 -18.085 -25.303 1.00 . A A . 176 ILE HD13 1 1 
       15 43102 1 1 176 ILE HG12 H -41.410 -20.627 -23.768 1.00 . A A . 176 ILE HG12 1 1 
       15 43103 1 1 176 ILE HG13 H -41.732 -20.472 -25.494 1.00 . A A . 176 ILE HG13 1 1 
       15 43104 1 1 176 ILE HG21 H -42.192 -17.415 -23.347 1.00 . A A . 176 ILE HG21 1 1 
       15 43105 1 1 176 ILE HG22 H -42.220 -18.816 -22.275 1.00 . A A . 176 ILE HG22 1 1 
       15 43106 1 1 176 ILE HG23 H -43.720 -17.979 -22.675 1.00 . A A . 176 ILE HG23 1 1 
       15 43107 1 1 176 ILE N    N -43.979 -21.328 -24.914 1.00 . A A . 176 ILE N    1 1 
       15 43108 1 1 176 ILE O    O -45.949 -19.332 -25.055 1.00 . A A . 176 ILE O    1 1 
       15 43109 1 1 177 VAL C    C -47.178 -17.431 -21.756 1.00 . A A . 177 VAL C    1 1 
       15 43110 1 1 177 VAL CA   C -47.249 -18.617 -22.715 1.00 . A A . 177 VAL CA   1 1 
       15 43111 1 1 177 VAL CB   C -48.291 -19.624 -22.223 1.00 . A A . 177 VAL CB   1 1 
       15 43112 1 1 177 VAL CG1  C -49.616 -18.907 -21.943 1.00 . A A . 177 VAL CG1  1 1 
       15 43113 1 1 177 VAL CG2  C -48.504 -20.693 -23.299 1.00 . A A . 177 VAL CG2  1 1 
       15 43114 1 1 177 VAL H    H -45.455 -19.458 -21.976 1.00 . A A . 177 VAL H    1 1 
       15 43115 1 1 177 VAL HA   H -47.547 -18.255 -23.691 1.00 . A A . 177 VAL HA   1 1 
       15 43116 1 1 177 VAL HB   H -47.940 -20.091 -21.316 1.00 . A A . 177 VAL HB   1 1 
       15 43117 1 1 177 VAL HG11 H -49.539 -18.359 -21.015 1.00 . A A . 177 VAL HG11 1 1 
       15 43118 1 1 177 VAL HG12 H -50.410 -19.633 -21.868 1.00 . A A . 177 VAL HG12 1 1 
       15 43119 1 1 177 VAL HG13 H -49.830 -18.220 -22.749 1.00 . A A . 177 VAL HG13 1 1 
       15 43120 1 1 177 VAL HG21 H -49.237 -21.408 -22.955 1.00 . A A . 177 VAL HG21 1 1 
       15 43121 1 1 177 VAL HG22 H -47.571 -21.199 -23.494 1.00 . A A . 177 VAL HG22 1 1 
       15 43122 1 1 177 VAL HG23 H -48.856 -20.224 -24.206 1.00 . A A . 177 VAL HG23 1 1 
       15 43123 1 1 177 VAL N    N -45.943 -19.268 -22.805 1.00 . A A . 177 VAL N    1 1 
       15 43124 1 1 177 VAL O    O -46.650 -17.545 -20.650 1.00 . A A . 177 VAL O    1 1 
       15 43125 1 1 178 GLU C    C -48.995 -15.009 -20.529 1.00 . A A . 178 GLU C    1 1 
       15 43126 1 1 178 GLU CA   C -47.717 -15.088 -21.356 1.00 . A A . 178 GLU CA   1 1 
       15 43127 1 1 178 GLU CB   C -47.601 -13.845 -22.242 1.00 . A A . 178 GLU CB   1 1 
       15 43128 1 1 178 GLU CD   C -50.020 -13.238 -22.541 1.00 . A A . 178 GLU CD   1 1 
       15 43129 1 1 178 GLU CG   C -48.773 -13.787 -23.230 1.00 . A A . 178 GLU CG   1 1 
       15 43130 1 1 178 GLU H    H -48.124 -16.270 -23.075 1.00 . A A . 178 GLU H    1 1 
       15 43131 1 1 178 GLU HA   H -46.869 -15.117 -20.684 1.00 . A A . 178 GLU HA   1 1 
       15 43132 1 1 178 GLU HB2  H -47.609 -12.961 -21.619 1.00 . A A . 178 GLU HB2  1 1 
       15 43133 1 1 178 GLU HB3  H -46.672 -13.882 -22.792 1.00 . A A . 178 GLU HB3  1 1 
       15 43134 1 1 178 GLU HG2  H -48.510 -13.144 -24.056 1.00 . A A . 178 GLU HG2  1 1 
       15 43135 1 1 178 GLU HG3  H -48.980 -14.780 -23.604 1.00 . A A . 178 GLU HG3  1 1 
       15 43136 1 1 178 GLU N    N -47.718 -16.296 -22.186 1.00 . A A . 178 GLU N    1 1 
       15 43137 1 1 178 GLU O    O -49.113 -14.084 -19.746 1.00 . A A . 178 GLU O    1 1 
       15 43138 1 1 178 GLU OXT  O -49.838 -15.878 -20.694 1.00 . A A . 178 GLU OXT  1 1 
       15 43139 1 1 178 GLU OE1  O -50.056 -12.045 -22.288 1.00 . A A . 178 GLU OE1  1 1 
       15 43140 1 1 178 GLU OE2  O -50.918 -14.019 -22.275 1.00 . A A . 178 GLU OE2  1 1 
       16 43141 1 1   1 GLY C    C -47.687   4.370 -19.916 1.00 . A A .   1 GLY C    1 1 
       16 43142 1 1   1 GLY CA   C -49.142   4.786 -20.102 1.00 . A A .   1 GLY CA   1 1 
       16 43143 1 1   1 GLY H1   H -48.301   6.692 -20.076 1.00 . A A .   1 GLY H1   1 1 
       16 43144 1 1   1 GLY H2   H -49.956   6.659 -19.695 1.00 . A A .   1 GLY H2   1 1 
       16 43145 1 1   1 GLY H3   H -49.448   6.460 -21.303 1.00 . A A .   1 GLY H3   1 1 
       16 43146 1 1   1 GLY HA2  H -49.711   4.518 -19.224 1.00 . A A .   1 GLY HA2  1 1 
       16 43147 1 1   1 GLY HA3  H -49.548   4.278 -20.964 1.00 . A A .   1 GLY HA3  1 1 
       16 43148 1 1   1 GLY N    N -49.216   6.261 -20.309 1.00 . A A .   1 GLY N    1 1 
       16 43149 1 1   1 GLY O    O -46.806   5.215 -19.748 1.00 . A A .   1 GLY O    1 1 
       16 43150 1 1   2 SER C    C -45.357   2.525 -21.134 1.00 . A A .   2 SER C    1 1 
       16 43151 1 1   2 SER CA   C -46.082   2.542 -19.792 1.00 . A A .   2 SER CA   1 1 
       16 43152 1 1   2 SER CB   C -46.130   1.127 -19.222 1.00 . A A .   2 SER CB   1 1 
       16 43153 1 1   2 SER H    H -48.177   2.436 -20.098 1.00 . A A .   2 SER H    1 1 
       16 43154 1 1   2 SER HA   H -45.536   3.176 -19.107 1.00 . A A .   2 SER HA   1 1 
       16 43155 1 1   2 SER HB2  H -45.133   0.799 -18.980 1.00 . A A .   2 SER HB2  1 1 
       16 43156 1 1   2 SER HB3  H -46.734   1.121 -18.323 1.00 . A A .   2 SER HB3  1 1 
       16 43157 1 1   2 SER HG   H -47.229  -0.398 -19.727 1.00 . A A .   2 SER HG   1 1 
       16 43158 1 1   2 SER N    N -47.438   3.063 -19.952 1.00 . A A .   2 SER N    1 1 
       16 43159 1 1   2 SER O    O -45.981   2.632 -22.189 1.00 . A A .   2 SER O    1 1 
       16 43160 1 1   2 SER OG   O -46.689   0.248 -20.190 1.00 . A A .   2 SER OG   1 1 
       16 43161 1 1   3 LYS C    C -43.456   1.038 -23.058 1.00 . A A .   3 LYS C    1 1 
       16 43162 1 1   3 LYS CA   C -43.231   2.349 -22.303 1.00 . A A .   3 LYS CA   1 1 
       16 43163 1 1   3 LYS CB   C -41.749   2.495 -21.952 1.00 . A A .   3 LYS CB   1 1 
       16 43164 1 1   3 LYS CD   C -39.433   2.751 -22.906 1.00 . A A .   3 LYS CD   1 1 
       16 43165 1 1   3 LYS CE   C -39.136   4.188 -22.453 1.00 . A A .   3 LYS CE   1 1 
       16 43166 1 1   3 LYS CG   C -40.922   2.586 -23.240 1.00 . A A .   3 LYS CG   1 1 
       16 43167 1 1   3 LYS H    H -43.592   2.303 -20.214 1.00 . A A .   3 LYS H    1 1 
       16 43168 1 1   3 LYS HA   H -43.521   3.170 -22.939 1.00 . A A .   3 LYS HA   1 1 
       16 43169 1 1   3 LYS HB2  H -41.611   3.390 -21.367 1.00 . A A .   3 LYS HB2  1 1 
       16 43170 1 1   3 LYS HB3  H -41.428   1.636 -21.380 1.00 . A A .   3 LYS HB3  1 1 
       16 43171 1 1   3 LYS HD2  H -39.166   2.066 -22.116 1.00 . A A .   3 LYS HD2  1 1 
       16 43172 1 1   3 LYS HD3  H -38.844   2.527 -23.784 1.00 . A A .   3 LYS HD3  1 1 
       16 43173 1 1   3 LYS HE2  H -39.598   4.889 -23.131 1.00 . A A .   3 LYS HE2  1 1 
       16 43174 1 1   3 LYS HE3  H -39.518   4.340 -21.457 1.00 . A A .   3 LYS HE3  1 1 
       16 43175 1 1   3 LYS HG2  H -41.059   1.683 -23.815 1.00 . A A .   3 LYS HG2  1 1 
       16 43176 1 1   3 LYS HG3  H -41.258   3.430 -23.822 1.00 . A A .   3 LYS HG3  1 1 
       16 43177 1 1   3 LYS HZ1  H -37.181   3.513 -22.209 1.00 . A A .   3 LYS HZ1  1 1 
       16 43178 1 1   3 LYS HZ2  H -37.422   5.131 -21.749 1.00 . A A .   3 LYS HZ2  1 1 
       16 43179 1 1   3 LYS HZ3  H -37.356   4.713 -23.396 1.00 . A A .   3 LYS HZ3  1 1 
       16 43180 1 1   3 LYS N    N -44.034   2.385 -21.085 1.00 . A A .   3 LYS N    1 1 
       16 43181 1 1   3 LYS NZ   N -37.663   4.403 -22.451 1.00 . A A .   3 LYS NZ   1 1 
       16 43182 1 1   3 LYS O    O -44.143   1.008 -24.078 1.00 . A A .   3 LYS O    1 1 
       16 43183 1 1   4 THR C    C -44.142  -2.145 -22.527 1.00 . A A .   4 THR C    1 1 
       16 43184 1 1   4 THR CA   C -43.002  -1.360 -23.172 1.00 . A A .   4 THR CA   1 1 
       16 43185 1 1   4 THR CB   C -41.691  -2.146 -23.023 1.00 . A A .   4 THR CB   1 1 
       16 43186 1 1   4 THR CG2  C -41.008  -1.764 -21.708 1.00 . A A .   4 THR CG2  1 1 
       16 43187 1 1   4 THR H    H -42.335   0.049 -21.728 1.00 . A A .   4 THR H    1 1 
       16 43188 1 1   4 THR HA   H -43.219  -1.237 -24.224 1.00 . A A .   4 THR HA   1 1 
       16 43189 1 1   4 THR HB   H -41.033  -1.910 -23.845 1.00 . A A .   4 THR HB   1 1 
       16 43190 1 1   4 THR HG1  H -41.678  -3.898 -23.866 1.00 . A A .   4 THR HG1  1 1 
       16 43191 1 1   4 THR HG21 H -40.149  -2.400 -21.554 1.00 . A A .   4 THR HG21 1 1 
       16 43192 1 1   4 THR HG22 H -41.702  -1.892 -20.892 1.00 . A A .   4 THR HG22 1 1 
       16 43193 1 1   4 THR HG23 H -40.691  -0.733 -21.752 1.00 . A A .   4 THR HG23 1 1 
       16 43194 1 1   4 THR N    N -42.869  -0.044 -22.544 1.00 . A A .   4 THR N    1 1 
       16 43195 1 1   4 THR O    O -44.954  -2.757 -23.218 1.00 . A A .   4 THR O    1 1 
       16 43196 1 1   4 THR OG1  O -41.972  -3.536 -23.026 1.00 . A A .   4 THR OG1  1 1 
       16 43197 1 1   5 GLY C    C -44.658  -4.051 -19.739 1.00 . A A .   5 GLY C    1 1 
       16 43198 1 1   5 GLY CA   C -45.234  -2.835 -20.452 1.00 . A A .   5 GLY CA   1 1 
       16 43199 1 1   5 GLY H    H -43.508  -1.621 -20.705 1.00 . A A .   5 GLY H    1 1 
       16 43200 1 1   5 GLY HA2  H -45.663  -2.167 -19.719 1.00 . A A .   5 GLY HA2  1 1 
       16 43201 1 1   5 GLY HA3  H -46.012  -3.162 -21.130 1.00 . A A .   5 GLY HA3  1 1 
       16 43202 1 1   5 GLY N    N -44.192  -2.122 -21.195 1.00 . A A .   5 GLY N    1 1 
       16 43203 1 1   5 GLY O    O -45.354  -5.044 -19.524 1.00 . A A .   5 GLY O    1 1 
       16 43204 1 1   6 THR C    C -41.676  -4.527 -17.693 1.00 . A A .   6 THR C    1 1 
       16 43205 1 1   6 THR CA   C -42.724  -5.059 -18.659 1.00 . A A .   6 THR CA   1 1 
       16 43206 1 1   6 THR CB   C -42.069  -6.005 -19.667 1.00 . A A .   6 THR CB   1 1 
       16 43207 1 1   6 THR CG2  C -40.960  -5.273 -20.422 1.00 . A A .   6 THR CG2  1 1 
       16 43208 1 1   6 THR H    H -42.883  -3.146 -19.551 1.00 . A A .   6 THR H    1 1 
       16 43209 1 1   6 THR HA   H -43.459  -5.609 -18.091 1.00 . A A .   6 THR HA   1 1 
       16 43210 1 1   6 THR HB   H -42.809  -6.340 -20.369 1.00 . A A .   6 THR HB   1 1 
       16 43211 1 1   6 THR HG1  H -41.215  -7.753 -19.635 1.00 . A A .   6 THR HG1  1 1 
       16 43212 1 1   6 THR HG21 H -40.099  -5.164 -19.780 1.00 . A A .   6 THR HG21 1 1 
       16 43213 1 1   6 THR HG22 H -41.311  -4.297 -20.721 1.00 . A A .   6 THR HG22 1 1 
       16 43214 1 1   6 THR HG23 H -40.685  -5.841 -21.299 1.00 . A A .   6 THR HG23 1 1 
       16 43215 1 1   6 THR N    N -43.385  -3.963 -19.363 1.00 . A A .   6 THR N    1 1 
       16 43216 1 1   6 THR O    O -40.965  -3.567 -17.994 1.00 . A A .   6 THR O    1 1 
       16 43217 1 1   6 THR OG1  O -41.520  -7.122 -18.979 1.00 . A A .   6 THR OG1  1 1 
       16 43218 1 1   7 LYS C    C -40.020  -5.928 -14.798 1.00 . A A .   7 LYS C    1 1 
       16 43219 1 1   7 LYS CA   C -40.647  -4.727 -15.487 1.00 . A A .   7 LYS CA   1 1 
       16 43220 1 1   7 LYS CB   C -41.365  -3.886 -14.436 1.00 . A A .   7 LYS CB   1 1 
       16 43221 1 1   7 LYS CD   C -41.023  -2.304 -12.514 1.00 . A A .   7 LYS CD   1 1 
       16 43222 1 1   7 LYS CE   C -41.718  -3.096 -11.402 1.00 . A A .   7 LYS CE   1 1 
       16 43223 1 1   7 LYS CG   C -40.331  -3.259 -13.496 1.00 . A A .   7 LYS CG   1 1 
       16 43224 1 1   7 LYS H    H -42.208  -5.896 -16.331 1.00 . A A .   7 LYS H    1 1 
       16 43225 1 1   7 LYS HA   H -39.865  -4.131 -15.936 1.00 . A A .   7 LYS HA   1 1 
       16 43226 1 1   7 LYS HB2  H -41.929  -3.105 -14.924 1.00 . A A .   7 LYS HB2  1 1 
       16 43227 1 1   7 LYS HB3  H -42.033  -4.519 -13.870 1.00 . A A .   7 LYS HB3  1 1 
       16 43228 1 1   7 LYS HD2  H -40.290  -1.648 -12.078 1.00 . A A .   7 LYS HD2  1 1 
       16 43229 1 1   7 LYS HD3  H -41.756  -1.714 -13.043 1.00 . A A .   7 LYS HD3  1 1 
       16 43230 1 1   7 LYS HE2  H -42.573  -3.616 -11.806 1.00 . A A .   7 LYS HE2  1 1 
       16 43231 1 1   7 LYS HE3  H -41.027  -3.809 -10.976 1.00 . A A .   7 LYS HE3  1 1 
       16 43232 1 1   7 LYS HG2  H -39.826  -4.040 -12.948 1.00 . A A .   7 LYS HG2  1 1 
       16 43233 1 1   7 LYS HG3  H -39.607  -2.708 -14.079 1.00 . A A .   7 LYS HG3  1 1 
       16 43234 1 1   7 LYS HZ1  H -41.708  -2.401  -9.441 1.00 . A A .   7 LYS HZ1  1 1 
       16 43235 1 1   7 LYS HZ2  H -43.203  -2.229 -10.230 1.00 . A A .   7 LYS HZ2  1 1 
       16 43236 1 1   7 LYS HZ3  H -41.916  -1.184 -10.604 1.00 . A A .   7 LYS HZ3  1 1 
       16 43237 1 1   7 LYS N    N -41.600  -5.148 -16.517 1.00 . A A .   7 LYS N    1 1 
       16 43238 1 1   7 LYS NZ   N -42.170  -2.157 -10.339 1.00 . A A .   7 LYS NZ   1 1 
       16 43239 1 1   7 LYS O    O -40.712  -6.877 -14.427 1.00 . A A .   7 LYS O    1 1 
       16 43240 1 1   8 ILE C    C -37.254  -6.435 -12.715 1.00 . A A .   8 ILE C    1 1 
       16 43241 1 1   8 ILE CA   C -37.970  -6.958 -13.954 1.00 . A A .   8 ILE CA   1 1 
       16 43242 1 1   8 ILE CB   C -36.948  -7.563 -14.912 1.00 . A A .   8 ILE CB   1 1 
       16 43243 1 1   8 ILE CD1  C -35.375  -9.495 -15.192 1.00 . A A .   8 ILE CD1  1 1 
       16 43244 1 1   8 ILE CG1  C -36.165  -8.659 -14.182 1.00 . A A .   8 ILE CG1  1 1 
       16 43245 1 1   8 ILE CG2  C -35.989  -6.474 -15.390 1.00 . A A .   8 ILE CG2  1 1 
       16 43246 1 1   8 ILE H    H -38.208  -5.089 -14.936 1.00 . A A .   8 ILE H    1 1 
       16 43247 1 1   8 ILE HA   H -38.662  -7.732 -13.652 1.00 . A A .   8 ILE HA   1 1 
       16 43248 1 1   8 ILE HB   H -37.462  -7.990 -15.762 1.00 . A A .   8 ILE HB   1 1 
       16 43249 1 1   8 ILE HD11 H -36.033 -10.216 -15.652 1.00 . A A .   8 ILE HD11 1 1 
       16 43250 1 1   8 ILE HD12 H -34.577 -10.014 -14.682 1.00 . A A .   8 ILE HD12 1 1 
       16 43251 1 1   8 ILE HD13 H -34.958  -8.851 -15.952 1.00 . A A .   8 ILE HD13 1 1 
       16 43252 1 1   8 ILE HG12 H -35.482  -8.204 -13.479 1.00 . A A .   8 ILE HG12 1 1 
       16 43253 1 1   8 ILE HG13 H -36.854  -9.301 -13.651 1.00 . A A .   8 ILE HG13 1 1 
       16 43254 1 1   8 ILE HG21 H -36.555  -5.679 -15.856 1.00 . A A .   8 ILE HG21 1 1 
       16 43255 1 1   8 ILE HG22 H -35.297  -6.891 -16.106 1.00 . A A .   8 ILE HG22 1 1 
       16 43256 1 1   8 ILE HG23 H -35.442  -6.080 -14.548 1.00 . A A .   8 ILE HG23 1 1 
       16 43257 1 1   8 ILE N    N -38.702  -5.876 -14.617 1.00 . A A .   8 ILE N    1 1 
       16 43258 1 1   8 ILE O    O -36.782  -5.300 -12.690 1.00 . A A .   8 ILE O    1 1 
       16 43259 1 1   9 THR C    C -35.691  -8.059  -9.884 1.00 . A A .   9 THR C    1 1 
       16 43260 1 1   9 THR CA   C -36.515  -6.896 -10.435 1.00 . A A .   9 THR CA   1 1 
       16 43261 1 1   9 THR CB   C -37.566  -6.480  -9.401 1.00 . A A .   9 THR CB   1 1 
       16 43262 1 1   9 THR CG2  C -38.564  -5.518 -10.045 1.00 . A A .   9 THR CG2  1 1 
       16 43263 1 1   9 THR H    H -37.565  -8.172 -11.777 1.00 . A A .   9 THR H    1 1 
       16 43264 1 1   9 THR HA   H -35.860  -6.056 -10.616 1.00 . A A .   9 THR HA   1 1 
       16 43265 1 1   9 THR HB   H -37.079  -5.986  -8.575 1.00 . A A .   9 THR HB   1 1 
       16 43266 1 1   9 THR HG1  H -39.151  -7.371  -8.710 1.00 . A A .   9 THR HG1  1 1 
       16 43267 1 1   9 THR HG21 H -39.287  -5.201  -9.306 1.00 . A A .   9 THR HG21 1 1 
       16 43268 1 1   9 THR HG22 H -39.073  -6.016 -10.855 1.00 . A A .   9 THR HG22 1 1 
       16 43269 1 1   9 THR HG23 H -38.037  -4.654 -10.427 1.00 . A A .   9 THR HG23 1 1 
       16 43270 1 1   9 THR N    N -37.178  -7.276 -11.686 1.00 . A A .   9 THR N    1 1 
       16 43271 1 1   9 THR O    O -36.193  -9.171  -9.747 1.00 . A A .   9 THR O    1 1 
       16 43272 1 1   9 THR OG1  O -38.253  -7.630  -8.928 1.00 . A A .   9 THR OG1  1 1 
       16 43273 1 1  10 PHE C    C -33.034  -8.439  -7.648 1.00 . A A .  10 PHE C    1 1 
       16 43274 1 1  10 PHE CA   C -33.515  -8.839  -9.045 1.00 . A A .  10 PHE CA   1 1 
       16 43275 1 1  10 PHE CB   C -32.304  -9.048  -9.995 1.00 . A A .  10 PHE CB   1 1 
       16 43276 1 1  10 PHE CD1  C -31.698  -6.735 -10.794 1.00 . A A .  10 PHE CD1  1 1 
       16 43277 1 1  10 PHE CD2  C -32.903  -8.210 -12.296 1.00 . A A .  10 PHE CD2  1 1 
       16 43278 1 1  10 PHE CE1  C -31.703  -5.734 -11.772 1.00 . A A .  10 PHE CE1  1 1 
       16 43279 1 1  10 PHE CE2  C -32.909  -7.207 -13.274 1.00 . A A .  10 PHE CE2  1 1 
       16 43280 1 1  10 PHE CG   C -32.296  -7.974 -11.057 1.00 . A A .  10 PHE CG   1 1 
       16 43281 1 1  10 PHE CZ   C -32.309  -5.969 -13.011 1.00 . A A .  10 PHE CZ   1 1 
       16 43282 1 1  10 PHE H    H -34.065  -6.897  -9.734 1.00 . A A .  10 PHE H    1 1 
       16 43283 1 1  10 PHE HA   H -34.062  -9.773  -8.961 1.00 . A A .  10 PHE HA   1 1 
       16 43284 1 1  10 PHE HB2  H -31.379  -9.001  -9.436 1.00 . A A .  10 PHE HB2  1 1 
       16 43285 1 1  10 PHE HB3  H -32.379 -10.016 -10.473 1.00 . A A .  10 PHE HB3  1 1 
       16 43286 1 1  10 PHE HD1  H -31.232  -6.554  -9.837 1.00 . A A .  10 PHE HD1  1 1 
       16 43287 1 1  10 PHE HD2  H -33.364  -9.166 -12.500 1.00 . A A .  10 PHE HD2  1 1 
       16 43288 1 1  10 PHE HE1  H -31.241  -4.779 -11.568 1.00 . A A .  10 PHE HE1  1 1 
       16 43289 1 1  10 PHE HE2  H -33.375  -7.388 -14.230 1.00 . A A .  10 PHE HE2  1 1 
       16 43290 1 1  10 PHE HZ   H -32.316  -5.195 -13.765 1.00 . A A .  10 PHE HZ   1 1 
       16 43291 1 1  10 PHE N    N -34.415  -7.799  -9.578 1.00 . A A .  10 PHE N    1 1 
       16 43292 1 1  10 PHE O    O -32.513  -7.343  -7.449 1.00 . A A .  10 PHE O    1 1 
       16 43293 1 1  11 TYR C    C -31.916 -10.194  -4.803 1.00 . A A .  11 TYR C    1 1 
       16 43294 1 1  11 TYR CA   C -32.861  -9.088  -5.284 1.00 . A A .  11 TYR CA   1 1 
       16 43295 1 1  11 TYR CB   C -34.130  -9.005  -4.376 1.00 . A A .  11 TYR CB   1 1 
       16 43296 1 1  11 TYR CD1  C -35.801  -9.348  -6.258 1.00 . A A .  11 TYR CD1  1 1 
       16 43297 1 1  11 TYR CD2  C -35.894 -10.804  -4.337 1.00 . A A .  11 TYR CD2  1 1 
       16 43298 1 1  11 TYR CE1  C -36.865 -10.034  -6.829 1.00 . A A .  11 TYR CE1  1 1 
       16 43299 1 1  11 TYR CE2  C -36.952 -11.498  -4.916 1.00 . A A .  11 TYR CE2  1 1 
       16 43300 1 1  11 TYR CG   C -35.305  -9.733  -5.007 1.00 . A A .  11 TYR CG   1 1 
       16 43301 1 1  11 TYR CZ   C -37.437 -11.116  -6.165 1.00 . A A .  11 TYR CZ   1 1 
       16 43302 1 1  11 TYR H    H -33.678 -10.184  -6.905 1.00 . A A .  11 TYR H    1 1 
       16 43303 1 1  11 TYR HA   H -32.332  -8.146  -5.228 1.00 . A A .  11 TYR HA   1 1 
       16 43304 1 1  11 TYR HB2  H -33.916  -9.439  -3.416 1.00 . A A .  11 TYR HB2  1 1 
       16 43305 1 1  11 TYR HB3  H -34.400  -7.984  -4.225 1.00 . A A .  11 TYR HB3  1 1 
       16 43306 1 1  11 TYR HD1  H -35.383  -8.509  -6.772 1.00 . A A .  11 TYR HD1  1 1 
       16 43307 1 1  11 TYR HD2  H -35.542 -11.088  -3.370 1.00 . A A .  11 TYR HD2  1 1 
       16 43308 1 1  11 TYR HE1  H -37.242  -9.729  -7.786 1.00 . A A .  11 TYR HE1  1 1 
       16 43309 1 1  11 TYR HE2  H -37.403 -12.320  -4.391 1.00 . A A .  11 TYR HE2  1 1 
       16 43310 1 1  11 TYR HH   H -38.823 -12.428  -6.102 1.00 . A A .  11 TYR HH   1 1 
       16 43311 1 1  11 TYR N    N -33.239  -9.338  -6.677 1.00 . A A .  11 TYR N    1 1 
       16 43312 1 1  11 TYR O    O -32.100 -11.362  -5.138 1.00 . A A .  11 TYR O    1 1 
       16 43313 1 1  11 TYR OH   O -38.483 -11.802  -6.745 1.00 . A A .  11 TYR OH   1 1 
       16 43314 1 1  12 GLU C    C -30.587 -11.846  -2.666 1.00 . A A .  12 GLU C    1 1 
       16 43315 1 1  12 GLU CA   C -29.923 -10.766  -3.516 1.00 . A A .  12 GLU CA   1 1 
       16 43316 1 1  12 GLU CB   C -28.877 -10.030  -2.672 1.00 . A A .  12 GLU CB   1 1 
       16 43317 1 1  12 GLU CD   C -27.033  -8.354  -2.729 1.00 . A A .  12 GLU CD   1 1 
       16 43318 1 1  12 GLU CG   C -28.003  -9.168  -3.576 1.00 . A A .  12 GLU CG   1 1 
       16 43319 1 1  12 GLU H    H -30.807  -8.860  -3.802 1.00 . A A .  12 GLU H    1 1 
       16 43320 1 1  12 GLU HA   H -29.426 -11.238  -4.349 1.00 . A A .  12 GLU HA   1 1 
       16 43321 1 1  12 GLU HB2  H -29.373  -9.399  -1.951 1.00 . A A .  12 GLU HB2  1 1 
       16 43322 1 1  12 GLU HB3  H -28.258 -10.749  -2.157 1.00 . A A .  12 GLU HB3  1 1 
       16 43323 1 1  12 GLU HG2  H -27.449  -9.809  -4.243 1.00 . A A .  12 GLU HG2  1 1 
       16 43324 1 1  12 GLU HG3  H -28.627  -8.496  -4.154 1.00 . A A .  12 GLU HG3  1 1 
       16 43325 1 1  12 GLU N    N -30.904  -9.809  -4.028 1.00 . A A .  12 GLU N    1 1 
       16 43326 1 1  12 GLU O    O -30.058 -12.945  -2.511 1.00 . A A .  12 GLU O    1 1 
       16 43327 1 1  12 GLU OE1  O -27.086  -8.483  -1.517 1.00 . A A .  12 GLU OE1  1 1 
       16 43328 1 1  12 GLU OE2  O -26.251  -7.614  -3.303 1.00 . A A .  12 GLU OE2  1 1 
       16 43329 1 1  13 ASP C    C -33.861 -12.686  -1.917 1.00 . A A .  13 ASP C    1 1 
       16 43330 1 1  13 ASP CA   C -32.509 -12.433  -1.280 1.00 . A A .  13 ASP CA   1 1 
       16 43331 1 1  13 ASP CB   C -32.708 -11.808   0.099 1.00 . A A .  13 ASP CB   1 1 
       16 43332 1 1  13 ASP CG   C -31.371 -11.702   0.820 1.00 . A A .  13 ASP CG   1 1 
       16 43333 1 1  13 ASP H    H -32.110 -10.624  -2.292 1.00 . A A .  13 ASP H    1 1 
       16 43334 1 1  13 ASP HA   H -31.983 -13.373  -1.175 1.00 . A A .  13 ASP HA   1 1 
       16 43335 1 1  13 ASP HB2  H -33.136 -10.823  -0.014 1.00 . A A .  13 ASP HB2  1 1 
       16 43336 1 1  13 ASP HB3  H -33.376 -12.424   0.682 1.00 . A A .  13 ASP HB3  1 1 
       16 43337 1 1  13 ASP N    N -31.748 -11.515  -2.122 1.00 . A A .  13 ASP N    1 1 
       16 43338 1 1  13 ASP O    O -34.020 -12.481  -3.113 1.00 . A A .  13 ASP O    1 1 
       16 43339 1 1  13 ASP OD1  O -30.411 -12.281   0.338 1.00 . A A .  13 ASP OD1  1 1 
       16 43340 1 1  13 ASP OD2  O -31.324 -11.039   1.843 1.00 . A A .  13 ASP OD2  1 1 
       16 43341 1 1  14 LYS C    C -37.159 -12.456  -0.979 1.00 . A A .  14 LYS C    1 1 
       16 43342 1 1  14 LYS CA   C -36.170 -13.449  -1.605 1.00 . A A .  14 LYS CA   1 1 
       16 43343 1 1  14 LYS CB   C -36.559 -14.894  -1.241 1.00 . A A .  14 LYS CB   1 1 
       16 43344 1 1  14 LYS CD   C -36.385 -16.665   0.495 1.00 . A A .  14 LYS CD   1 1 
       16 43345 1 1  14 LYS CE   C -35.733 -17.046   1.823 1.00 . A A .  14 LYS CE   1 1 
       16 43346 1 1  14 LYS CG   C -35.831 -15.321   0.024 1.00 . A A .  14 LYS CG   1 1 
       16 43347 1 1  14 LYS H    H -34.600 -13.350  -0.182 1.00 . A A .  14 LYS H    1 1 
       16 43348 1 1  14 LYS HA   H -36.197 -13.334  -2.681 1.00 . A A .  14 LYS HA   1 1 
       16 43349 1 1  14 LYS HB2  H -37.621 -14.960  -1.073 1.00 . A A .  14 LYS HB2  1 1 
       16 43350 1 1  14 LYS HB3  H -36.286 -15.557  -2.049 1.00 . A A .  14 LYS HB3  1 1 
       16 43351 1 1  14 LYS HD2  H -37.455 -16.587   0.626 1.00 . A A .  14 LYS HD2  1 1 
       16 43352 1 1  14 LYS HD3  H -36.165 -17.425  -0.242 1.00 . A A .  14 LYS HD3  1 1 
       16 43353 1 1  14 LYS HE2  H -35.856 -16.238   2.529 1.00 . A A .  14 LYS HE2  1 1 
       16 43354 1 1  14 LYS HE3  H -36.199 -17.940   2.211 1.00 . A A .  14 LYS HE3  1 1 
       16 43355 1 1  14 LYS HG2  H -34.774 -15.418  -0.184 1.00 . A A .  14 LYS HG2  1 1 
       16 43356 1 1  14 LYS HG3  H -35.980 -14.580   0.785 1.00 . A A .  14 LYS HG3  1 1 
       16 43357 1 1  14 LYS HZ1  H -34.161 -18.053   0.900 1.00 . A A .  14 LYS HZ1  1 1 
       16 43358 1 1  14 LYS HZ2  H -33.840 -17.587   2.502 1.00 . A A .  14 LYS HZ2  1 1 
       16 43359 1 1  14 LYS HZ3  H -33.827 -16.429   1.258 1.00 . A A .  14 LYS HZ3  1 1 
       16 43360 1 1  14 LYS N    N -34.816 -13.161  -1.118 1.00 . A A .  14 LYS N    1 1 
       16 43361 1 1  14 LYS NZ   N -34.280 -17.298   1.605 1.00 . A A .  14 LYS NZ   1 1 
       16 43362 1 1  14 LYS O    O -36.770 -11.631  -0.162 1.00 . A A .  14 LYS O    1 1 
       16 43363 1 1  15 ASN C    C -39.396 -10.257  -1.463 1.00 . A A .  15 ASN C    1 1 
       16 43364 1 1  15 ASN CA   C -39.475 -11.652  -0.838 1.00 . A A .  15 ASN CA   1 1 
       16 43365 1 1  15 ASN CB   C -39.363 -11.543   0.686 1.00 . A A .  15 ASN CB   1 1 
       16 43366 1 1  15 ASN CG   C -38.965 -12.895   1.265 1.00 . A A .  15 ASN CG   1 1 
       16 43367 1 1  15 ASN H    H -38.685 -13.230  -2.023 1.00 . A A .  15 ASN H    1 1 
       16 43368 1 1  15 ASN HA   H -40.438 -12.077  -1.077 1.00 . A A .  15 ASN HA   1 1 
       16 43369 1 1  15 ASN HB2  H -38.621 -10.802   0.949 1.00 . A A .  15 ASN HB2  1 1 
       16 43370 1 1  15 ASN HB3  H -40.320 -11.247   1.094 1.00 . A A .  15 ASN HB3  1 1 
       16 43371 1 1  15 ASN HD21 H -37.056 -12.393   1.487 1.00 . A A .  15 ASN HD21 1 1 
       16 43372 1 1  15 ASN HD22 H -37.456 -13.980   1.962 1.00 . A A .  15 ASN HD22 1 1 
       16 43373 1 1  15 ASN N    N -38.433 -12.546  -1.368 1.00 . A A .  15 ASN N    1 1 
       16 43374 1 1  15 ASN ND2  N -37.723 -13.106   1.602 1.00 . A A .  15 ASN ND2  1 1 
       16 43375 1 1  15 ASN O    O -40.055  -9.324  -1.002 1.00 . A A .  15 ASN O    1 1 
       16 43376 1 1  15 ASN OD1  O -39.805 -13.783   1.407 1.00 . A A .  15 ASN OD1  1 1 
       16 43377 1 1  16 PHE C    C -37.928  -7.756  -2.227 1.00 . A A .  16 PHE C    1 1 
       16 43378 1 1  16 PHE CA   C -38.436  -8.832  -3.181 1.00 . A A .  16 PHE CA   1 1 
       16 43379 1 1  16 PHE CB   C -39.787  -8.391  -3.779 1.00 . A A .  16 PHE CB   1 1 
       16 43380 1 1  16 PHE CD1  C -40.297 -10.191  -5.464 1.00 . A A .  16 PHE CD1  1 1 
       16 43381 1 1  16 PHE CD2  C -41.551 -10.146  -3.395 1.00 . A A .  16 PHE CD2  1 1 
       16 43382 1 1  16 PHE CE1  C -41.009 -11.326  -5.867 1.00 . A A .  16 PHE CE1  1 1 
       16 43383 1 1  16 PHE CE2  C -42.264 -11.272  -3.799 1.00 . A A .  16 PHE CE2  1 1 
       16 43384 1 1  16 PHE CG   C -40.566  -9.603  -4.224 1.00 . A A .  16 PHE CG   1 1 
       16 43385 1 1  16 PHE CZ   C -41.996 -11.862  -5.031 1.00 . A A .  16 PHE CZ   1 1 
       16 43386 1 1  16 PHE H    H -38.054 -10.887  -2.797 1.00 . A A .  16 PHE H    1 1 
       16 43387 1 1  16 PHE HA   H -37.723  -8.946  -3.983 1.00 . A A .  16 PHE HA   1 1 
       16 43388 1 1  16 PHE HB2  H -40.362  -7.856  -3.036 1.00 . A A .  16 PHE HB2  1 1 
       16 43389 1 1  16 PHE HB3  H -39.610  -7.746  -4.630 1.00 . A A .  16 PHE HB3  1 1 
       16 43390 1 1  16 PHE HD1  H -39.549  -9.763  -6.109 1.00 . A A .  16 PHE HD1  1 1 
       16 43391 1 1  16 PHE HD2  H -41.771  -9.689  -2.447 1.00 . A A .  16 PHE HD2  1 1 
       16 43392 1 1  16 PHE HE1  H -40.808 -11.781  -6.823 1.00 . A A .  16 PHE HE1  1 1 
       16 43393 1 1  16 PHE HE2  H -43.023 -11.684  -3.157 1.00 . A A .  16 PHE HE2  1 1 
       16 43394 1 1  16 PHE HZ   H -42.542 -12.737  -5.337 1.00 . A A .  16 PHE HZ   1 1 
       16 43395 1 1  16 PHE N    N -38.583 -10.117  -2.500 1.00 . A A .  16 PHE N    1 1 
       16 43396 1 1  16 PHE O    O -38.499  -6.670  -2.148 1.00 . A A .  16 PHE O    1 1 
       16 43397 1 1  17 GLN C    C -34.838  -6.778  -0.990 1.00 . A A .  17 GLN C    1 1 
       16 43398 1 1  17 GLN CA   C -36.266  -7.106  -0.559 1.00 . A A .  17 GLN CA   1 1 
       16 43399 1 1  17 GLN CB   C -36.276  -7.703   0.852 1.00 . A A .  17 GLN CB   1 1 
       16 43400 1 1  17 GLN CD   C -35.931  -9.869   2.074 1.00 . A A .  17 GLN CD   1 1 
       16 43401 1 1  17 GLN CG   C -35.525  -9.039   0.859 1.00 . A A .  17 GLN CG   1 1 
       16 43402 1 1  17 GLN H    H -36.438  -8.941  -1.598 1.00 . A A .  17 GLN H    1 1 
       16 43403 1 1  17 GLN HA   H -36.843  -6.192  -0.555 1.00 . A A .  17 GLN HA   1 1 
       16 43404 1 1  17 GLN HB2  H -35.798  -7.016   1.535 1.00 . A A .  17 GLN HB2  1 1 
       16 43405 1 1  17 GLN HB3  H -37.297  -7.863   1.162 1.00 . A A .  17 GLN HB3  1 1 
       16 43406 1 1  17 GLN HE21 H -35.299 -11.587   1.292 1.00 . A A .  17 GLN HE21 1 1 
       16 43407 1 1  17 GLN HE22 H -35.977 -11.700   2.852 1.00 . A A .  17 GLN HE22 1 1 
       16 43408 1 1  17 GLN HG2  H -35.748  -9.582  -0.041 1.00 . A A .  17 GLN HG2  1 1 
       16 43409 1 1  17 GLN HG3  H -34.467  -8.847   0.903 1.00 . A A .  17 GLN HG3  1 1 
       16 43410 1 1  17 GLN N    N -36.853  -8.059  -1.502 1.00 . A A .  17 GLN N    1 1 
       16 43411 1 1  17 GLN NE2  N -35.718 -11.158   2.072 1.00 . A A .  17 GLN NE2  1 1 
       16 43412 1 1  17 GLN O    O -34.497  -6.956  -2.152 1.00 . A A .  17 GLN O    1 1 
       16 43413 1 1  17 GLN OE1  O -36.460  -9.331   3.046 1.00 . A A .  17 GLN OE1  1 1 
       16 43414 1 1  18 VAL C    C -32.528  -4.563  -0.976 1.00 . A A .  18 VAL C    1 1 
       16 43415 1 1  18 VAL CA   C -32.619  -5.950  -0.343 1.00 . A A .  18 VAL CA   1 1 
       16 43416 1 1  18 VAL CB   C -31.922  -6.992  -1.247 1.00 . A A .  18 VAL CB   1 1 
       16 43417 1 1  18 VAL CG1  C -30.380  -6.788  -1.187 1.00 . A A .  18 VAL CG1  1 1 
       16 43418 1 1  18 VAL CG2  C -32.264  -8.418  -0.766 1.00 . A A .  18 VAL CG2  1 1 
       16 43419 1 1  18 VAL H    H -34.358  -6.189   0.860 1.00 . A A .  18 VAL H    1 1 
       16 43420 1 1  18 VAL HA   H -32.087  -5.911   0.593 1.00 . A A .  18 VAL HA   1 1 
       16 43421 1 1  18 VAL HB   H -32.258  -6.862  -2.267 1.00 . A A .  18 VAL HB   1 1 
       16 43422 1 1  18 VAL HG11 H -29.973  -6.831  -2.190 1.00 . A A .  18 VAL HG11 1 1 
       16 43423 1 1  18 VAL HG12 H -29.926  -7.563  -0.587 1.00 . A A .  18 VAL HG12 1 1 
       16 43424 1 1  18 VAL HG13 H -30.147  -5.829  -0.751 1.00 . A A .  18 VAL HG13 1 1 
       16 43425 1 1  18 VAL HG21 H -31.524  -9.108  -1.131 1.00 . A A .  18 VAL HG21 1 1 
       16 43426 1 1  18 VAL HG22 H -33.227  -8.717  -1.139 1.00 . A A .  18 VAL HG22 1 1 
       16 43427 1 1  18 VAL HG23 H -32.266  -8.439   0.316 1.00 . A A .  18 VAL HG23 1 1 
       16 43428 1 1  18 VAL N    N -34.018  -6.298  -0.053 1.00 . A A .  18 VAL N    1 1 
       16 43429 1 1  18 VAL O    O -33.226  -3.638  -0.561 1.00 . A A .  18 VAL O    1 1 
       16 43430 1 1  19 ARG C    C -31.866  -3.245  -4.142 1.00 . A A .  19 ARG C    1 1 
       16 43431 1 1  19 ARG CA   C -31.467  -3.140  -2.672 1.00 . A A .  19 ARG CA   1 1 
       16 43432 1 1  19 ARG CB   C -30.004  -2.699  -2.576 1.00 . A A .  19 ARG CB   1 1 
       16 43433 1 1  19 ARG CD   C -27.659  -3.282  -3.205 1.00 . A A .  19 ARG CD   1 1 
       16 43434 1 1  19 ARG CG   C -29.090  -3.803  -3.117 1.00 . A A .  19 ARG CG   1 1 
       16 43435 1 1  19 ARG CZ   C -26.591  -3.809  -1.082 1.00 . A A .  19 ARG CZ   1 1 
       16 43436 1 1  19 ARG H    H -31.126  -5.196  -2.267 1.00 . A A .  19 ARG H    1 1 
       16 43437 1 1  19 ARG HA   H -32.083  -2.391  -2.198 1.00 . A A .  19 ARG HA   1 1 
       16 43438 1 1  19 ARG HB2  H -29.863  -1.798  -3.156 1.00 . A A .  19 ARG HB2  1 1 
       16 43439 1 1  19 ARG HB3  H -29.757  -2.505  -1.543 1.00 . A A .  19 ARG HB3  1 1 
       16 43440 1 1  19 ARG HD2  H -27.028  -4.052  -3.619 1.00 . A A .  19 ARG HD2  1 1 
       16 43441 1 1  19 ARG HD3  H -27.633  -2.417  -3.853 1.00 . A A .  19 ARG HD3  1 1 
       16 43442 1 1  19 ARG HE   H -27.248  -1.986  -1.580 1.00 . A A .  19 ARG HE   1 1 
       16 43443 1 1  19 ARG HG2  H -29.122  -4.653  -2.455 1.00 . A A .  19 ARG HG2  1 1 
       16 43444 1 1  19 ARG HG3  H -29.422  -4.102  -4.099 1.00 . A A .  19 ARG HG3  1 1 
       16 43445 1 1  19 ARG HH11 H -26.810  -5.326  -2.370 1.00 . A A .  19 ARG HH11 1 1 
       16 43446 1 1  19 ARG HH12 H -26.040  -5.720  -0.869 1.00 . A A .  19 ARG HH12 1 1 
       16 43447 1 1  19 ARG HH21 H -26.241  -2.495   0.386 1.00 . A A .  19 ARG HH21 1 1 
       16 43448 1 1  19 ARG HH22 H -25.717  -4.118   0.692 1.00 . A A .  19 ARG HH22 1 1 
       16 43449 1 1  19 ARG N    N -31.657  -4.423  -1.984 1.00 . A A .  19 ARG N    1 1 
       16 43450 1 1  19 ARG NE   N -27.164  -2.913  -1.882 1.00 . A A .  19 ARG NE   1 1 
       16 43451 1 1  19 ARG NH1  N -26.471  -5.049  -1.470 1.00 . A A .  19 ARG NH1  1 1 
       16 43452 1 1  19 ARG NH2  N -26.148  -3.446   0.090 1.00 . A A .  19 ARG NH2  1 1 
       16 43453 1 1  19 ARG O    O -31.228  -2.643  -5.008 1.00 . A A .  19 ARG O    1 1 
       16 43454 1 1  20 ARG C    C -33.989  -2.947  -6.346 1.00 . A A .  20 ARG C    1 1 
       16 43455 1 1  20 ARG CA   C -33.348  -4.214  -5.795 1.00 . A A .  20 ARG CA   1 1 
       16 43456 1 1  20 ARG CB   C -34.361  -5.361  -5.852 1.00 . A A .  20 ARG CB   1 1 
       16 43457 1 1  20 ARG CD   C -36.688  -6.073  -5.217 1.00 . A A .  20 ARG CD   1 1 
       16 43458 1 1  20 ARG CG   C -35.753  -4.881  -5.394 1.00 . A A .  20 ARG CG   1 1 
       16 43459 1 1  20 ARG CZ   C -38.463  -4.891  -4.038 1.00 . A A .  20 ARG CZ   1 1 
       16 43460 1 1  20 ARG H    H -33.358  -4.497  -3.692 1.00 . A A .  20 ARG H    1 1 
       16 43461 1 1  20 ARG HA   H -32.498  -4.482  -6.407 1.00 . A A .  20 ARG HA   1 1 
       16 43462 1 1  20 ARG HB2  H -34.424  -5.730  -6.865 1.00 . A A .  20 ARG HB2  1 1 
       16 43463 1 1  20 ARG HB3  H -34.023  -6.142  -5.215 1.00 . A A .  20 ARG HB3  1 1 
       16 43464 1 1  20 ARG HD2  H -36.612  -6.711  -6.083 1.00 . A A .  20 ARG HD2  1 1 
       16 43465 1 1  20 ARG HD3  H -36.404  -6.629  -4.335 1.00 . A A .  20 ARG HD3  1 1 
       16 43466 1 1  20 ARG HE   H -38.715  -5.832  -5.784 1.00 . A A .  20 ARG HE   1 1 
       16 43467 1 1  20 ARG HG2  H -35.658  -4.355  -4.457 1.00 . A A .  20 ARG HG2  1 1 
       16 43468 1 1  20 ARG HG3  H -36.174  -4.219  -6.137 1.00 . A A .  20 ARG HG3  1 1 
       16 43469 1 1  20 ARG HH11 H -36.685  -4.929  -3.121 1.00 . A A .  20 ARG HH11 1 1 
       16 43470 1 1  20 ARG HH12 H -37.933  -4.060  -2.296 1.00 . A A .  20 ARG HH12 1 1 
       16 43471 1 1  20 ARG HH21 H -40.344  -4.703  -4.703 1.00 . A A .  20 ARG HH21 1 1 
       16 43472 1 1  20 ARG HH22 H -40.004  -3.934  -3.188 1.00 . A A .  20 ARG HH22 1 1 
       16 43473 1 1  20 ARG N    N -32.899  -4.025  -4.420 1.00 . A A .  20 ARG N    1 1 
       16 43474 1 1  20 ARG NE   N -38.066  -5.611  -5.081 1.00 . A A .  20 ARG NE   1 1 
       16 43475 1 1  20 ARG NH1  N -37.628  -4.604  -3.076 1.00 . A A .  20 ARG NH1  1 1 
       16 43476 1 1  20 ARG NH2  N -39.701  -4.478  -3.971 1.00 . A A .  20 ARG NH2  1 1 
       16 43477 1 1  20 ARG O    O -34.570  -2.153  -5.608 1.00 . A A .  20 ARG O    1 1 
       16 43478 1 1  21 TYR C    C -35.937  -1.977  -8.735 1.00 . A A .  21 TYR C    1 1 
       16 43479 1 1  21 TYR CA   C -34.510  -1.647  -8.326 1.00 . A A .  21 TYR CA   1 1 
       16 43480 1 1  21 TYR CB   C -33.685  -1.271  -9.563 1.00 . A A .  21 TYR CB   1 1 
       16 43481 1 1  21 TYR CD1  C -31.377  -1.213  -8.548 1.00 . A A .  21 TYR CD1  1 1 
       16 43482 1 1  21 TYR CD2  C -32.376   0.868  -9.290 1.00 . A A .  21 TYR CD2  1 1 
       16 43483 1 1  21 TYR CE1  C -30.236  -0.517  -8.136 1.00 . A A .  21 TYR CE1  1 1 
       16 43484 1 1  21 TYR CE2  C -31.235   1.564  -8.879 1.00 . A A .  21 TYR CE2  1 1 
       16 43485 1 1  21 TYR CG   C -32.447  -0.521  -9.127 1.00 . A A .  21 TYR CG   1 1 
       16 43486 1 1  21 TYR CZ   C -30.164   0.872  -8.301 1.00 . A A .  21 TYR CZ   1 1 
       16 43487 1 1  21 TYR H    H -33.445  -3.479  -8.185 1.00 . A A .  21 TYR H    1 1 
       16 43488 1 1  21 TYR HA   H -34.531  -0.805  -7.647 1.00 . A A .  21 TYR HA   1 1 
       16 43489 1 1  21 TYR HB2  H -33.397  -2.170 -10.086 1.00 . A A .  21 TYR HB2  1 1 
       16 43490 1 1  21 TYR HB3  H -34.275  -0.645 -10.216 1.00 . A A .  21 TYR HB3  1 1 
       16 43491 1 1  21 TYR HD1  H -31.431  -2.286  -8.423 1.00 . A A .  21 TYR HD1  1 1 
       16 43492 1 1  21 TYR HD2  H -33.203   1.402  -9.734 1.00 . A A .  21 TYR HD2  1 1 
       16 43493 1 1  21 TYR HE1  H -29.410  -1.050  -7.690 1.00 . A A .  21 TYR HE1  1 1 
       16 43494 1 1  21 TYR HE2  H -31.182   2.635  -9.006 1.00 . A A .  21 TYR HE2  1 1 
       16 43495 1 1  21 TYR HH   H -29.191   2.493  -8.047 1.00 . A A .  21 TYR HH   1 1 
       16 43496 1 1  21 TYR N    N -33.905  -2.792  -7.655 1.00 . A A .  21 TYR N    1 1 
       16 43497 1 1  21 TYR O    O -36.463  -3.036  -8.390 1.00 . A A .  21 TYR O    1 1 
       16 43498 1 1  21 TYR OH   O -29.038   1.558  -7.896 1.00 . A A .  21 TYR OH   1 1 
       16 43499 1 1  22 ASP C    C -38.240  -0.406 -11.120 1.00 . A A .  22 ASP C    1 1 
       16 43500 1 1  22 ASP CA   C -37.942  -1.259  -9.896 1.00 . A A .  22 ASP CA   1 1 
       16 43501 1 1  22 ASP CB   C -38.903  -0.885  -8.765 1.00 . A A .  22 ASP CB   1 1 
       16 43502 1 1  22 ASP CG   C -38.707   0.579  -8.381 1.00 . A A .  22 ASP CG   1 1 
       16 43503 1 1  22 ASP H    H -36.105  -0.227  -9.680 1.00 . A A .  22 ASP H    1 1 
       16 43504 1 1  22 ASP HA   H -38.089  -2.301 -10.148 1.00 . A A .  22 ASP HA   1 1 
       16 43505 1 1  22 ASP HB2  H -39.922  -1.036  -9.094 1.00 . A A .  22 ASP HB2  1 1 
       16 43506 1 1  22 ASP HB3  H -38.707  -1.508  -7.903 1.00 . A A .  22 ASP HB3  1 1 
       16 43507 1 1  22 ASP N    N -36.567  -1.060  -9.459 1.00 . A A .  22 ASP N    1 1 
       16 43508 1 1  22 ASP O    O -39.267   0.269 -11.188 1.00 . A A .  22 ASP O    1 1 
       16 43509 1 1  22 ASP OD1  O -37.793   1.192  -8.907 1.00 . A A .  22 ASP OD1  1 1 
       16 43510 1 1  22 ASP OD2  O -39.474   1.066  -7.567 1.00 . A A .  22 ASP OD2  1 1 
       16 43511 1 1  23 CYS C    C -37.038  -0.535 -14.516 1.00 . A A .  23 CYS C    1 1 
       16 43512 1 1  23 CYS CA   C -37.495   0.304 -13.329 1.00 . A A .  23 CYS CA   1 1 
       16 43513 1 1  23 CYS CB   C -36.680   1.597 -13.260 1.00 . A A .  23 CYS CB   1 1 
       16 43514 1 1  23 CYS H    H -36.540  -1.016 -11.973 1.00 . A A .  23 CYS H    1 1 
       16 43515 1 1  23 CYS HA   H -38.538   0.557 -13.465 1.00 . A A .  23 CYS HA   1 1 
       16 43516 1 1  23 CYS HB2  H -35.681   1.374 -12.910 1.00 . A A .  23 CYS HB2  1 1 
       16 43517 1 1  23 CYS HB3  H -36.628   2.043 -14.241 1.00 . A A .  23 CYS HB3  1 1 
       16 43518 1 1  23 CYS HG   H -36.793   3.271 -11.692 1.00 . A A .  23 CYS HG   1 1 
       16 43519 1 1  23 CYS N    N -37.335  -0.454 -12.088 1.00 . A A .  23 CYS N    1 1 
       16 43520 1 1  23 CYS O    O -36.077  -1.299 -14.412 1.00 . A A .  23 CYS O    1 1 
       16 43521 1 1  23 CYS SG   S -37.479   2.748 -12.113 1.00 . A A .  23 CYS SG   1 1 
       16 43522 1 1  24 ASP C    C -36.318  -0.382 -17.631 1.00 . A A .  24 ASP C    1 1 
       16 43523 1 1  24 ASP CA   C -37.371  -1.143 -16.846 1.00 . A A .  24 ASP CA   1 1 
       16 43524 1 1  24 ASP CB   C -38.614  -1.352 -17.718 1.00 . A A .  24 ASP CB   1 1 
       16 43525 1 1  24 ASP CG   C -39.210  -0.005 -18.112 1.00 . A A .  24 ASP CG   1 1 
       16 43526 1 1  24 ASP H    H -38.479   0.232 -15.679 1.00 . A A .  24 ASP H    1 1 
       16 43527 1 1  24 ASP HA   H -36.974  -2.107 -16.564 1.00 . A A .  24 ASP HA   1 1 
       16 43528 1 1  24 ASP HB2  H -38.337  -1.896 -18.610 1.00 . A A .  24 ASP HB2  1 1 
       16 43529 1 1  24 ASP HB3  H -39.347  -1.920 -17.165 1.00 . A A .  24 ASP HB3  1 1 
       16 43530 1 1  24 ASP N    N -37.725  -0.390 -15.647 1.00 . A A .  24 ASP N    1 1 
       16 43531 1 1  24 ASP O    O -36.385   0.839 -17.755 1.00 . A A .  24 ASP O    1 1 
       16 43532 1 1  24 ASP OD1  O -38.731   1.001 -17.617 1.00 . A A .  24 ASP OD1  1 1 
       16 43533 1 1  24 ASP OD2  O -40.144  -0.002 -18.897 1.00 . A A .  24 ASP OD2  1 1 
       16 43534 1 1  25 CYS C    C -33.325  -1.552 -19.472 1.00 . A A .  25 CYS C    1 1 
       16 43535 1 1  25 CYS CA   C -34.287  -0.484 -18.950 1.00 . A A .  25 CYS CA   1 1 
       16 43536 1 1  25 CYS CB   C -33.537   0.553 -18.090 1.00 . A A .  25 CYS CB   1 1 
       16 43537 1 1  25 CYS H    H -35.347  -2.084 -18.072 1.00 . A A .  25 CYS H    1 1 
       16 43538 1 1  25 CYS HA   H -34.734   0.013 -19.795 1.00 . A A .  25 CYS HA   1 1 
       16 43539 1 1  25 CYS HB2  H -33.694   0.326 -17.047 1.00 . A A .  25 CYS HB2  1 1 
       16 43540 1 1  25 CYS HB3  H -32.475   0.525 -18.308 1.00 . A A .  25 CYS HB3  1 1 
       16 43541 1 1  25 CYS HG   H -33.439   2.830 -18.373 1.00 . A A .  25 CYS HG   1 1 
       16 43542 1 1  25 CYS N    N -35.345  -1.108 -18.170 1.00 . A A .  25 CYS N    1 1 
       16 43543 1 1  25 CYS O    O -33.577  -2.749 -19.335 1.00 . A A .  25 CYS O    1 1 
       16 43544 1 1  25 CYS SG   S -34.172   2.215 -18.438 1.00 . A A .  25 CYS SG   1 1 
       16 43545 1 1  26 ASP C    C -29.817  -1.591 -20.101 1.00 . A A .  26 ASP C    1 1 
       16 43546 1 1  26 ASP CA   C -31.202  -2.019 -20.583 1.00 . A A .  26 ASP CA   1 1 
       16 43547 1 1  26 ASP CB   C -31.228  -2.014 -22.112 1.00 . A A .  26 ASP CB   1 1 
       16 43548 1 1  26 ASP CG   C -30.254  -3.053 -22.656 1.00 . A A .  26 ASP CG   1 1 
       16 43549 1 1  26 ASP H    H -32.067  -0.138 -20.126 1.00 . A A .  26 ASP H    1 1 
       16 43550 1 1  26 ASP HA   H -31.401  -3.023 -20.232 1.00 . A A .  26 ASP HA   1 1 
       16 43551 1 1  26 ASP HB2  H -32.227  -2.242 -22.453 1.00 . A A .  26 ASP HB2  1 1 
       16 43552 1 1  26 ASP HB3  H -30.943  -1.035 -22.470 1.00 . A A .  26 ASP HB3  1 1 
       16 43553 1 1  26 ASP N    N -32.213  -1.105 -20.055 1.00 . A A .  26 ASP N    1 1 
       16 43554 1 1  26 ASP O    O -29.405  -0.450 -20.311 1.00 . A A .  26 ASP O    1 1 
       16 43555 1 1  26 ASP OD1  O -30.434  -4.222 -22.353 1.00 . A A .  26 ASP OD1  1 1 
       16 43556 1 1  26 ASP OD2  O -29.344  -2.669 -23.371 1.00 . A A .  26 ASP OD2  1 1 
       16 43557 1 1  27 CYS C    C -26.804  -3.359 -19.243 1.00 . A A .  27 CYS C    1 1 
       16 43558 1 1  27 CYS CA   C -27.760  -2.210 -18.939 1.00 . A A .  27 CYS CA   1 1 
       16 43559 1 1  27 CYS CB   C -27.817  -1.981 -17.428 1.00 . A A .  27 CYS CB   1 1 
       16 43560 1 1  27 CYS H    H -29.482  -3.401 -19.315 1.00 . A A .  27 CYS H    1 1 
       16 43561 1 1  27 CYS HA   H -27.389  -1.313 -19.415 1.00 . A A .  27 CYS HA   1 1 
       16 43562 1 1  27 CYS HB2  H -28.350  -2.795 -16.962 1.00 . A A .  27 CYS HB2  1 1 
       16 43563 1 1  27 CYS HB3  H -26.812  -1.937 -17.033 1.00 . A A .  27 CYS HB3  1 1 
       16 43564 1 1  27 CYS HG   H -29.551  -0.471 -17.464 1.00 . A A .  27 CYS HG   1 1 
       16 43565 1 1  27 CYS N    N -29.104  -2.507 -19.452 1.00 . A A .  27 CYS N    1 1 
       16 43566 1 1  27 CYS O    O -27.229  -4.496 -19.441 1.00 . A A .  27 CYS O    1 1 
       16 43567 1 1  27 CYS SG   S -28.671  -0.422 -17.080 1.00 . A A .  27 CYS SG   1 1 
       16 43568 1 1  28 ALA C    C -24.519  -5.144 -18.467 1.00 . A A .  28 ALA C    1 1 
       16 43569 1 1  28 ALA CA   C -24.502  -4.072 -19.551 1.00 . A A .  28 ALA CA   1 1 
       16 43570 1 1  28 ALA CB   C -23.116  -3.431 -19.614 1.00 . A A .  28 ALA CB   1 1 
       16 43571 1 1  28 ALA H    H -25.228  -2.131 -19.108 1.00 . A A .  28 ALA H    1 1 
       16 43572 1 1  28 ALA HA   H -24.720  -4.530 -20.502 1.00 . A A .  28 ALA HA   1 1 
       16 43573 1 1  28 ALA HB1  H -22.776  -3.210 -18.611 1.00 . A A .  28 ALA HB1  1 1 
       16 43574 1 1  28 ALA HB2  H -23.166  -2.518 -20.188 1.00 . A A .  28 ALA HB2  1 1 
       16 43575 1 1  28 ALA HB3  H -22.425  -4.116 -20.085 1.00 . A A .  28 ALA HB3  1 1 
       16 43576 1 1  28 ALA N    N -25.510  -3.054 -19.275 1.00 . A A .  28 ALA N    1 1 
       16 43577 1 1  28 ALA O    O -24.365  -6.332 -18.754 1.00 . A A .  28 ALA O    1 1 
       16 43578 1 1  29 ASP C    C -25.173  -4.924 -14.833 1.00 . A A .  29 ASP C    1 1 
       16 43579 1 1  29 ASP CA   C -24.736  -5.651 -16.103 1.00 . A A .  29 ASP CA   1 1 
       16 43580 1 1  29 ASP CB   C -23.353  -6.268 -15.896 1.00 . A A .  29 ASP CB   1 1 
       16 43581 1 1  29 ASP CG   C -22.302  -5.172 -15.775 1.00 . A A .  29 ASP CG   1 1 
       16 43582 1 1  29 ASP H    H -24.814  -3.768 -17.036 1.00 . A A .  29 ASP H    1 1 
       16 43583 1 1  29 ASP HA   H -25.442  -6.437 -16.319 1.00 . A A .  29 ASP HA   1 1 
       16 43584 1 1  29 ASP HB2  H -23.361  -6.857 -14.995 1.00 . A A .  29 ASP HB2  1 1 
       16 43585 1 1  29 ASP HB3  H -23.114  -6.900 -16.739 1.00 . A A .  29 ASP HB3  1 1 
       16 43586 1 1  29 ASP N    N -24.702  -4.721 -17.220 1.00 . A A .  29 ASP N    1 1 
       16 43587 1 1  29 ASP O    O -24.482  -4.031 -14.342 1.00 . A A .  29 ASP O    1 1 
       16 43588 1 1  29 ASP OD1  O -22.656  -4.017 -15.945 1.00 . A A .  29 ASP OD1  1 1 
       16 43589 1 1  29 ASP OD2  O -21.157  -5.502 -15.509 1.00 . A A .  29 ASP OD2  1 1 
       16 43590 1 1  30 PHE C    C -26.193  -5.237 -11.870 1.00 . A A .  30 PHE C    1 1 
       16 43591 1 1  30 PHE CA   C -26.878  -4.685 -13.118 1.00 . A A .  30 PHE CA   1 1 
       16 43592 1 1  30 PHE CB   C -28.388  -4.932 -13.037 1.00 . A A .  30 PHE CB   1 1 
       16 43593 1 1  30 PHE CD1  C -28.781  -7.303 -13.813 1.00 . A A .  30 PHE CD1  1 1 
       16 43594 1 1  30 PHE CD2  C -28.789  -6.833 -11.435 1.00 . A A .  30 PHE CD2  1 1 
       16 43595 1 1  30 PHE CE1  C -29.036  -8.654 -13.546 1.00 . A A .  30 PHE CE1  1 1 
       16 43596 1 1  30 PHE CE2  C -29.042  -8.180 -11.167 1.00 . A A .  30 PHE CE2  1 1 
       16 43597 1 1  30 PHE CG   C -28.658  -6.392 -12.756 1.00 . A A .  30 PHE CG   1 1 
       16 43598 1 1  30 PHE CZ   C -29.167  -9.093 -12.222 1.00 . A A .  30 PHE CZ   1 1 
       16 43599 1 1  30 PHE H    H -26.838  -6.019 -14.765 1.00 . A A .  30 PHE H    1 1 
       16 43600 1 1  30 PHE HA   H -26.704  -3.620 -13.166 1.00 . A A .  30 PHE HA   1 1 
       16 43601 1 1  30 PHE HB2  H -28.807  -4.331 -12.243 1.00 . A A .  30 PHE HB2  1 1 
       16 43602 1 1  30 PHE HB3  H -28.846  -4.657 -13.977 1.00 . A A .  30 PHE HB3  1 1 
       16 43603 1 1  30 PHE HD1  H -28.679  -6.964 -14.834 1.00 . A A .  30 PHE HD1  1 1 
       16 43604 1 1  30 PHE HD2  H -28.692  -6.131 -10.619 1.00 . A A .  30 PHE HD2  1 1 
       16 43605 1 1  30 PHE HE1  H -29.136  -9.358 -14.358 1.00 . A A .  30 PHE HE1  1 1 
       16 43606 1 1  30 PHE HE2  H -29.145  -8.513 -10.148 1.00 . A A .  30 PHE HE2  1 1 
       16 43607 1 1  30 PHE HZ   H -29.363 -10.137 -12.015 1.00 . A A .  30 PHE HZ   1 1 
       16 43608 1 1  30 PHE N    N -26.336  -5.308 -14.320 1.00 . A A .  30 PHE N    1 1 
       16 43609 1 1  30 PHE O    O -26.637  -4.997 -10.746 1.00 . A A .  30 PHE O    1 1 
       16 43610 1 1  31 HIS C    C -23.712  -5.465 -10.126 1.00 . A A .  31 HIS C    1 1 
       16 43611 1 1  31 HIS CA   C -24.363  -6.562 -10.973 1.00 . A A .  31 HIS CA   1 1 
       16 43612 1 1  31 HIS CB   C -23.288  -7.517 -11.526 1.00 . A A .  31 HIS CB   1 1 
       16 43613 1 1  31 HIS CD2  C -21.888  -5.625 -12.694 1.00 . A A .  31 HIS CD2  1 1 
       16 43614 1 1  31 HIS CE1  C -19.930  -6.171 -11.949 1.00 . A A .  31 HIS CE1  1 1 
       16 43615 1 1  31 HIS CG   C -22.058  -6.741 -11.916 1.00 . A A .  31 HIS CG   1 1 
       16 43616 1 1  31 HIS H    H -24.805  -6.125 -13.000 1.00 . A A .  31 HIS H    1 1 
       16 43617 1 1  31 HIS HA   H -25.043  -7.123 -10.351 1.00 . A A .  31 HIS HA   1 1 
       16 43618 1 1  31 HIS HB2  H -23.032  -8.241 -10.768 1.00 . A A .  31 HIS HB2  1 1 
       16 43619 1 1  31 HIS HB3  H -23.679  -8.029 -12.396 1.00 . A A .  31 HIS HB3  1 1 
       16 43620 1 1  31 HIS HD2  H -22.682  -5.099 -13.205 1.00 . A A .  31 HIS HD2  1 1 
       16 43621 1 1  31 HIS HE1  H -18.869  -6.175 -11.751 1.00 . A A .  31 HIS HE1  1 1 
       16 43622 1 1  31 HIS HE2  H -20.138  -4.510 -13.186 1.00 . A A .  31 HIS HE2  1 1 
       16 43623 1 1  31 HIS N    N -25.109  -5.974 -12.080 1.00 . A A .  31 HIS N    1 1 
       16 43624 1 1  31 HIS ND1  N -20.794  -7.073 -11.451 1.00 . A A .  31 HIS ND1  1 1 
       16 43625 1 1  31 HIS NE2  N -20.546  -5.265 -12.715 1.00 . A A .  31 HIS NE2  1 1 
       16 43626 1 1  31 HIS O    O -23.398  -5.671  -8.954 1.00 . A A .  31 HIS O    1 1 
       16 43627 1 1  32 THR C    C -23.568  -2.908  -8.754 1.00 . A A .  32 THR C    1 1 
       16 43628 1 1  32 THR CA   C -22.842  -3.204 -10.061 1.00 . A A .  32 THR CA   1 1 
       16 43629 1 1  32 THR CB   C -22.865  -1.959 -10.949 1.00 . A A .  32 THR CB   1 1 
       16 43630 1 1  32 THR CG2  C -24.309  -1.630 -11.327 1.00 . A A .  32 THR CG2  1 1 
       16 43631 1 1  32 THR H    H -23.727  -4.244 -11.695 1.00 . A A .  32 THR H    1 1 
       16 43632 1 1  32 THR HA   H -21.817  -3.466  -9.846 1.00 . A A .  32 THR HA   1 1 
       16 43633 1 1  32 THR HB   H -22.295  -2.145 -11.846 1.00 . A A .  32 THR HB   1 1 
       16 43634 1 1  32 THR HG1  H -22.948  -0.165 -10.204 1.00 . A A .  32 THR HG1  1 1 
       16 43635 1 1  32 THR HG21 H -24.764  -2.490 -11.793 1.00 . A A .  32 THR HG21 1 1 
       16 43636 1 1  32 THR HG22 H -24.322  -0.798 -12.015 1.00 . A A .  32 THR HG22 1 1 
       16 43637 1 1  32 THR HG23 H -24.863  -1.368 -10.437 1.00 . A A .  32 THR HG23 1 1 
       16 43638 1 1  32 THR N    N -23.488  -4.316 -10.748 1.00 . A A .  32 THR N    1 1 
       16 43639 1 1  32 THR O    O -22.996  -2.325  -7.833 1.00 . A A .  32 THR O    1 1 
       16 43640 1 1  32 THR OG1  O -22.295  -0.867 -10.243 1.00 . A A .  32 THR OG1  1 1 
       16 43641 1 1  33 TYR C    C -25.583  -4.373  -6.594 1.00 . A A .  33 TYR C    1 1 
       16 43642 1 1  33 TYR CA   C -25.631  -3.133  -7.473 1.00 . A A .  33 TYR CA   1 1 
       16 43643 1 1  33 TYR CB   C -27.075  -2.840  -7.858 1.00 . A A .  33 TYR CB   1 1 
       16 43644 1 1  33 TYR CD1  C -26.786  -0.363  -8.222 1.00 . A A .  33 TYR CD1  1 1 
       16 43645 1 1  33 TYR CD2  C -27.468  -1.743 -10.098 1.00 . A A .  33 TYR CD2  1 1 
       16 43646 1 1  33 TYR CE1  C -26.815   0.769  -9.042 1.00 . A A .  33 TYR CE1  1 1 
       16 43647 1 1  33 TYR CE2  C -27.497  -0.610 -10.917 1.00 . A A .  33 TYR CE2  1 1 
       16 43648 1 1  33 TYR CG   C -27.112  -1.620  -8.748 1.00 . A A .  33 TYR CG   1 1 
       16 43649 1 1  33 TYR CZ   C -27.172   0.647 -10.391 1.00 . A A .  33 TYR CZ   1 1 
       16 43650 1 1  33 TYR H    H -25.220  -3.803  -9.439 1.00 . A A .  33 TYR H    1 1 
       16 43651 1 1  33 TYR HA   H -25.243  -2.297  -6.910 1.00 . A A .  33 TYR HA   1 1 
       16 43652 1 1  33 TYR HB2  H -27.485  -3.688  -8.387 1.00 . A A .  33 TYR HB2  1 1 
       16 43653 1 1  33 TYR HB3  H -27.656  -2.653  -6.969 1.00 . A A .  33 TYR HB3  1 1 
       16 43654 1 1  33 TYR HD1  H -26.511  -0.269  -7.181 1.00 . A A .  33 TYR HD1  1 1 
       16 43655 1 1  33 TYR HD2  H -27.718  -2.711 -10.504 1.00 . A A .  33 TYR HD2  1 1 
       16 43656 1 1  33 TYR HE1  H -26.566   1.738  -8.636 1.00 . A A .  33 TYR HE1  1 1 
       16 43657 1 1  33 TYR HE2  H -27.772  -0.702 -11.959 1.00 . A A .  33 TYR HE2  1 1 
       16 43658 1 1  33 TYR HH   H -28.120   1.964 -11.397 1.00 . A A .  33 TYR HH   1 1 
       16 43659 1 1  33 TYR N    N -24.826  -3.334  -8.676 1.00 . A A .  33 TYR N    1 1 
       16 43660 1 1  33 TYR O    O -25.528  -4.277  -5.371 1.00 . A A .  33 TYR O    1 1 
       16 43661 1 1  33 TYR OH   O -27.203   1.763 -11.201 1.00 . A A .  33 TYR OH   1 1 
       16 43662 1 1  34 LEU C    C -24.918  -7.903  -7.322 1.00 . A A .  34 LEU C    1 1 
       16 43663 1 1  34 LEU CA   C -25.562  -6.799  -6.483 1.00 . A A .  34 LEU CA   1 1 
       16 43664 1 1  34 LEU CB   C -26.987  -7.220  -6.092 1.00 . A A .  34 LEU CB   1 1 
       16 43665 1 1  34 LEU CD1  C -28.947  -8.119  -7.433 1.00 . A A .  34 LEU CD1  1 1 
       16 43666 1 1  34 LEU CD2  C -28.795  -5.666  -6.959 1.00 . A A .  34 LEU CD2  1 1 
       16 43667 1 1  34 LEU CG   C -27.980  -6.936  -7.257 1.00 . A A .  34 LEU CG   1 1 
       16 43668 1 1  34 LEU H    H -25.648  -5.556  -8.206 1.00 . A A .  34 LEU H    1 1 
       16 43669 1 1  34 LEU HA   H -24.985  -6.657  -5.581 1.00 . A A .  34 LEU HA   1 1 
       16 43670 1 1  34 LEU HB2  H -26.987  -8.275  -5.858 1.00 . A A .  34 LEU HB2  1 1 
       16 43671 1 1  34 LEU HB3  H -27.288  -6.665  -5.212 1.00 . A A .  34 LEU HB3  1 1 
       16 43672 1 1  34 LEU HD11 H -29.804  -7.807  -8.013 1.00 . A A .  34 LEU HD11 1 1 
       16 43673 1 1  34 LEU HD12 H -29.274  -8.462  -6.464 1.00 . A A .  34 LEU HD12 1 1 
       16 43674 1 1  34 LEU HD13 H -28.438  -8.923  -7.946 1.00 . A A .  34 LEU HD13 1 1 
       16 43675 1 1  34 LEU HD21 H -29.594  -5.900  -6.270 1.00 . A A .  34 LEU HD21 1 1 
       16 43676 1 1  34 LEU HD22 H -29.211  -5.283  -7.879 1.00 . A A .  34 LEU HD22 1 1 
       16 43677 1 1  34 LEU HD23 H -28.149  -4.923  -6.521 1.00 . A A .  34 LEU HD23 1 1 
       16 43678 1 1  34 LEU HG   H -27.433  -6.800  -8.181 1.00 . A A .  34 LEU HG   1 1 
       16 43679 1 1  34 LEU N    N -25.602  -5.543  -7.226 1.00 . A A .  34 LEU N    1 1 
       16 43680 1 1  34 LEU O    O -25.451  -8.306  -8.355 1.00 . A A .  34 LEU O    1 1 
       16 43681 1 1  35 SER C    C -23.765 -10.793  -7.364 1.00 . A A .  35 SER C    1 1 
       16 43682 1 1  35 SER CA   C -23.059  -9.456  -7.553 1.00 . A A .  35 SER CA   1 1 
       16 43683 1 1  35 SER CB   C -21.631  -9.562  -7.021 1.00 . A A .  35 SER CB   1 1 
       16 43684 1 1  35 SER H    H -23.406  -8.033  -6.023 1.00 . A A .  35 SER H    1 1 
       16 43685 1 1  35 SER HA   H -23.023  -9.223  -8.607 1.00 . A A .  35 SER HA   1 1 
       16 43686 1 1  35 SER HB2  H -21.016 -10.082  -7.735 1.00 . A A .  35 SER HB2  1 1 
       16 43687 1 1  35 SER HB3  H -21.233  -8.569  -6.861 1.00 . A A .  35 SER HB3  1 1 
       16 43688 1 1  35 SER HG   H -20.747 -10.601  -5.633 1.00 . A A .  35 SER HG   1 1 
       16 43689 1 1  35 SER N    N -23.773  -8.393  -6.856 1.00 . A A .  35 SER N    1 1 
       16 43690 1 1  35 SER O    O -23.174 -11.851  -7.577 1.00 . A A .  35 SER O    1 1 
       16 43691 1 1  35 SER OG   O -21.639 -10.286  -5.798 1.00 . A A .  35 SER OG   1 1 
       16 43692 1 1  36 ARG C    C -27.315 -11.655  -6.872 1.00 . A A .  36 ARG C    1 1 
       16 43693 1 1  36 ARG CA   C -25.826 -11.954  -6.772 1.00 . A A .  36 ARG CA   1 1 
       16 43694 1 1  36 ARG CB   C -25.535 -12.575  -5.398 1.00 . A A .  36 ARG CB   1 1 
       16 43695 1 1  36 ARG CD   C -23.940 -14.046  -4.153 1.00 . A A .  36 ARG CD   1 1 
       16 43696 1 1  36 ARG CG   C -24.118 -13.160  -5.381 1.00 . A A .  36 ARG CG   1 1 
       16 43697 1 1  36 ARG CZ   C -22.160 -15.379  -3.174 1.00 . A A .  36 ARG CZ   1 1 
       16 43698 1 1  36 ARG H    H -25.461  -9.861  -6.851 1.00 . A A .  36 ARG H    1 1 
       16 43699 1 1  36 ARG HA   H -25.570 -12.668  -7.537 1.00 . A A .  36 ARG HA   1 1 
       16 43700 1 1  36 ARG HB2  H -25.619 -11.814  -4.635 1.00 . A A .  36 ARG HB2  1 1 
       16 43701 1 1  36 ARG HB3  H -26.251 -13.361  -5.200 1.00 . A A .  36 ARG HB3  1 1 
       16 43702 1 1  36 ARG HD2  H -23.981 -13.438  -3.264 1.00 . A A .  36 ARG HD2  1 1 
       16 43703 1 1  36 ARG HD3  H -24.728 -14.783  -4.124 1.00 . A A .  36 ARG HD3  1 1 
       16 43704 1 1  36 ARG HE   H -22.132 -14.690  -5.055 1.00 . A A .  36 ARG HE   1 1 
       16 43705 1 1  36 ARG HG2  H -23.950 -13.743  -6.273 1.00 . A A .  36 ARG HG2  1 1 
       16 43706 1 1  36 ARG HG3  H -23.403 -12.354  -5.333 1.00 . A A .  36 ARG HG3  1 1 
       16 43707 1 1  36 ARG HH11 H -23.720 -14.959  -1.988 1.00 . A A .  36 ARG HH11 1 1 
       16 43708 1 1  36 ARG HH12 H -22.470 -15.922  -1.270 1.00 . A A .  36 ARG HH12 1 1 
       16 43709 1 1  36 ARG HH21 H -20.492 -15.950  -4.120 1.00 . A A .  36 ARG HH21 1 1 
       16 43710 1 1  36 ARG HH22 H -20.642 -16.483  -2.479 1.00 . A A .  36 ARG HH22 1 1 
       16 43711 1 1  36 ARG N    N -25.038 -10.737  -6.979 1.00 . A A .  36 ARG N    1 1 
       16 43712 1 1  36 ARG NE   N -22.646 -14.718  -4.218 1.00 . A A .  36 ARG NE   1 1 
       16 43713 1 1  36 ARG NH1  N -22.836 -15.422  -2.057 1.00 . A A .  36 ARG NH1  1 1 
       16 43714 1 1  36 ARG NH2  N -21.007 -15.984  -3.264 1.00 . A A .  36 ARG NH2  1 1 
       16 43715 1 1  36 ARG O    O -27.778 -10.604  -6.431 1.00 . A A .  36 ARG O    1 1 
       16 43716 1 1  37 CYS C    C -30.240 -13.721  -7.433 1.00 . A A .  37 CYS C    1 1 
       16 43717 1 1  37 CYS CA   C -29.500 -12.401  -7.648 1.00 . A A .  37 CYS CA   1 1 
       16 43718 1 1  37 CYS CB   C -29.782 -11.866  -9.066 1.00 . A A .  37 CYS CB   1 1 
       16 43719 1 1  37 CYS H    H -27.633 -13.394  -7.822 1.00 . A A .  37 CYS H    1 1 
       16 43720 1 1  37 CYS HA   H -29.862 -11.683  -6.923 1.00 . A A .  37 CYS HA   1 1 
       16 43721 1 1  37 CYS HB2  H -30.013 -12.685  -9.730 1.00 . A A .  37 CYS HB2  1 1 
       16 43722 1 1  37 CYS HB3  H -30.620 -11.183  -9.038 1.00 . A A .  37 CYS HB3  1 1 
       16 43723 1 1  37 CYS HG   H -28.082 -10.323  -9.046 1.00 . A A .  37 CYS HG   1 1 
       16 43724 1 1  37 CYS N    N -28.059 -12.580  -7.473 1.00 . A A .  37 CYS N    1 1 
       16 43725 1 1  37 CYS O    O -29.772 -14.781  -7.846 1.00 . A A .  37 CYS O    1 1 
       16 43726 1 1  37 CYS SG   S -28.320 -10.997  -9.685 1.00 . A A .  37 CYS SG   1 1 
       16 43727 1 1  38 ASN C    C -33.583 -14.635  -7.237 1.00 . A A .  38 ASN C    1 1 
       16 43728 1 1  38 ASN CA   C -32.243 -14.823  -6.552 1.00 . A A .  38 ASN CA   1 1 
       16 43729 1 1  38 ASN CB   C -32.464 -15.015  -5.050 1.00 . A A .  38 ASN CB   1 1 
       16 43730 1 1  38 ASN CG   C -31.128 -14.956  -4.321 1.00 . A A .  38 ASN CG   1 1 
       16 43731 1 1  38 ASN H    H -31.738 -12.759  -6.521 1.00 . A A .  38 ASN H    1 1 
       16 43732 1 1  38 ASN HA   H -31.763 -15.702  -6.957 1.00 . A A .  38 ASN HA   1 1 
       16 43733 1 1  38 ASN HB2  H -33.116 -14.233  -4.674 1.00 . A A .  38 ASN HB2  1 1 
       16 43734 1 1  38 ASN HB3  H -32.926 -15.977  -4.878 1.00 . A A .  38 ASN HB3  1 1 
       16 43735 1 1  38 ASN HD21 H -31.931 -15.205  -2.523 1.00 . A A .  38 ASN HD21 1 1 
       16 43736 1 1  38 ASN HD22 H -30.241 -15.042  -2.548 1.00 . A A .  38 ASN HD22 1 1 
       16 43737 1 1  38 ASN N    N -31.413 -13.639  -6.805 1.00 . A A .  38 ASN N    1 1 
       16 43738 1 1  38 ASN ND2  N -31.097 -15.078  -3.024 1.00 . A A .  38 ASN ND2  1 1 
       16 43739 1 1  38 ASN O    O -33.630 -14.151  -8.366 1.00 . A A .  38 ASN O    1 1 
       16 43740 1 1  38 ASN OD1  O -30.083 -14.804  -4.953 1.00 . A A .  38 ASN OD1  1 1 
       16 43741 1 1  39 SER C    C -36.142 -13.651  -7.960 1.00 . A A .  39 SER C    1 1 
       16 43742 1 1  39 SER CA   C -36.009 -14.931  -7.123 1.00 . A A .  39 SER CA   1 1 
       16 43743 1 1  39 SER CB   C -37.053 -14.972  -5.999 1.00 . A A .  39 SER CB   1 1 
       16 43744 1 1  39 SER H    H -34.544 -15.479  -5.690 1.00 . A A .  39 SER H    1 1 
       16 43745 1 1  39 SER HA   H -36.177 -15.777  -7.775 1.00 . A A .  39 SER HA   1 1 
       16 43746 1 1  39 SER HB2  H -36.568 -15.225  -5.070 1.00 . A A .  39 SER HB2  1 1 
       16 43747 1 1  39 SER HB3  H -37.535 -14.012  -5.899 1.00 . A A .  39 SER HB3  1 1 
       16 43748 1 1  39 SER HG   H -37.577 -16.667  -6.793 1.00 . A A .  39 SER HG   1 1 
       16 43749 1 1  39 SER N    N -34.664 -15.048  -6.564 1.00 . A A .  39 SER N    1 1 
       16 43750 1 1  39 SER O    O -35.302 -12.753  -7.891 1.00 . A A .  39 SER O    1 1 
       16 43751 1 1  39 SER OG   O -38.018 -15.965  -6.305 1.00 . A A .  39 SER OG   1 1 
       16 43752 1 1  40 ILE C    C -38.944 -12.095  -9.680 1.00 . A A .  40 ILE C    1 1 
       16 43753 1 1  40 ILE CA   C -37.449 -12.395  -9.581 1.00 . A A .  40 ILE CA   1 1 
       16 43754 1 1  40 ILE CB   C -36.854 -12.649 -10.982 1.00 . A A .  40 ILE CB   1 1 
       16 43755 1 1  40 ILE CD1  C -34.707 -13.022 -12.256 1.00 . A A .  40 ILE CD1  1 1 
       16 43756 1 1  40 ILE CG1  C -35.316 -12.586 -10.919 1.00 . A A .  40 ILE CG1  1 1 
       16 43757 1 1  40 ILE CG2  C -37.362 -11.598 -11.983 1.00 . A A .  40 ILE CG2  1 1 
       16 43758 1 1  40 ILE H    H -37.878 -14.280  -8.697 1.00 . A A .  40 ILE H    1 1 
       16 43759 1 1  40 ILE HA   H -36.954 -11.538  -9.152 1.00 . A A .  40 ILE HA   1 1 
       16 43760 1 1  40 ILE HB   H -37.155 -13.632 -11.306 1.00 . A A .  40 ILE HB   1 1 
       16 43761 1 1  40 ILE HD11 H -34.893 -14.070 -12.412 1.00 . A A .  40 ILE HD11 1 1 
       16 43762 1 1  40 ILE HD12 H -33.642 -12.849 -12.236 1.00 . A A .  40 ILE HD12 1 1 
       16 43763 1 1  40 ILE HD13 H -35.148 -12.451 -13.060 1.00 . A A .  40 ILE HD13 1 1 
       16 43764 1 1  40 ILE HG12 H -35.006 -11.576 -10.698 1.00 . A A .  40 ILE HG12 1 1 
       16 43765 1 1  40 ILE HG13 H -34.957 -13.245 -10.150 1.00 . A A .  40 ILE HG13 1 1 
       16 43766 1 1  40 ILE HG21 H -37.242 -10.614 -11.559 1.00 . A A .  40 ILE HG21 1 1 
       16 43767 1 1  40 ILE HG22 H -38.403 -11.777 -12.201 1.00 . A A .  40 ILE HG22 1 1 
       16 43768 1 1  40 ILE HG23 H -36.797 -11.662 -12.898 1.00 . A A .  40 ILE HG23 1 1 
       16 43769 1 1  40 ILE N    N -37.214 -13.563  -8.731 1.00 . A A .  40 ILE N    1 1 
       16 43770 1 1  40 ILE O    O -39.784 -12.931  -9.354 1.00 . A A .  40 ILE O    1 1 
       16 43771 1 1  41 LYS C    C -40.854  -9.893 -11.699 1.00 . A A .  41 LYS C    1 1 
       16 43772 1 1  41 LYS CA   C -40.659 -10.484 -10.312 1.00 . A A .  41 LYS CA   1 1 
       16 43773 1 1  41 LYS CB   C -41.023  -9.440  -9.256 1.00 . A A .  41 LYS CB   1 1 
       16 43774 1 1  41 LYS CD   C -42.927  -8.097  -8.277 1.00 . A A .  41 LYS CD   1 1 
       16 43775 1 1  41 LYS CE   C -43.404  -8.891  -7.058 1.00 . A A .  41 LYS CE   1 1 
       16 43776 1 1  41 LYS CG   C -42.504  -9.064  -9.403 1.00 . A A .  41 LYS CG   1 1 
       16 43777 1 1  41 LYS H    H -38.557 -10.274 -10.399 1.00 . A A .  41 LYS H    1 1 
       16 43778 1 1  41 LYS HA   H -41.310 -11.338 -10.197 1.00 . A A .  41 LYS HA   1 1 
       16 43779 1 1  41 LYS HB2  H -40.848  -9.847  -8.272 1.00 . A A .  41 LYS HB2  1 1 
       16 43780 1 1  41 LYS HB3  H -40.415  -8.561  -9.398 1.00 . A A .  41 LYS HB3  1 1 
       16 43781 1 1  41 LYS HD2  H -42.091  -7.472  -7.995 1.00 . A A .  41 LYS HD2  1 1 
       16 43782 1 1  41 LYS HD3  H -43.734  -7.471  -8.627 1.00 . A A .  41 LYS HD3  1 1 
       16 43783 1 1  41 LYS HE2  H -44.376  -9.313  -7.260 1.00 . A A .  41 LYS HE2  1 1 
       16 43784 1 1  41 LYS HE3  H -42.703  -9.684  -6.853 1.00 . A A .  41 LYS HE3  1 1 
       16 43785 1 1  41 LYS HG2  H -42.653  -8.583 -10.360 1.00 . A A .  41 LYS HG2  1 1 
       16 43786 1 1  41 LYS HG3  H -43.105  -9.962  -9.357 1.00 . A A .  41 LYS HG3  1 1 
       16 43787 1 1  41 LYS HZ1  H -44.052  -7.148  -6.122 1.00 . A A .  41 LYS HZ1  1 1 
       16 43788 1 1  41 LYS HZ2  H -42.537  -7.699  -5.586 1.00 . A A .  41 LYS HZ2  1 1 
       16 43789 1 1  41 LYS HZ3  H -43.956  -8.491  -5.091 1.00 . A A .  41 LYS HZ3  1 1 
       16 43790 1 1  41 LYS N    N -39.267 -10.895 -10.149 1.00 . A A .  41 LYS N    1 1 
       16 43791 1 1  41 LYS NZ   N -43.494  -7.989  -5.876 1.00 . A A .  41 LYS NZ   1 1 
       16 43792 1 1  41 LYS O    O -40.214  -8.902 -12.056 1.00 . A A .  41 LYS O    1 1 
       16 43793 1 1  42 VAL C    C -43.471  -9.649 -13.972 1.00 . A A .  42 VAL C    1 1 
       16 43794 1 1  42 VAL CA   C -42.007 -10.042 -13.841 1.00 . A A .  42 VAL CA   1 1 
       16 43795 1 1  42 VAL CB   C -41.684 -11.151 -14.844 1.00 . A A .  42 VAL CB   1 1 
       16 43796 1 1  42 VAL CG1  C -41.933 -10.647 -16.266 1.00 . A A .  42 VAL CG1  1 1 
       16 43797 1 1  42 VAL CG2  C -40.216 -11.563 -14.701 1.00 . A A .  42 VAL CG2  1 1 
       16 43798 1 1  42 VAL H    H -42.212 -11.297 -12.142 1.00 . A A .  42 VAL H    1 1 
       16 43799 1 1  42 VAL HA   H -41.395  -9.180 -14.064 1.00 . A A .  42 VAL HA   1 1 
       16 43800 1 1  42 VAL HB   H -42.318 -12.004 -14.653 1.00 . A A .  42 VAL HB   1 1 
       16 43801 1 1  42 VAL HG11 H -41.556 -11.368 -16.974 1.00 . A A .  42 VAL HG11 1 1 
       16 43802 1 1  42 VAL HG12 H -41.422  -9.704 -16.407 1.00 . A A .  42 VAL HG12 1 1 
       16 43803 1 1  42 VAL HG13 H -42.991 -10.510 -16.420 1.00 . A A .  42 VAL HG13 1 1 
       16 43804 1 1  42 VAL HG21 H -40.094 -12.151 -13.802 1.00 . A A .  42 VAL HG21 1 1 
       16 43805 1 1  42 VAL HG22 H -39.596 -10.681 -14.641 1.00 . A A .  42 VAL HG22 1 1 
       16 43806 1 1  42 VAL HG23 H -39.923 -12.153 -15.557 1.00 . A A .  42 VAL HG23 1 1 
       16 43807 1 1  42 VAL N    N -41.734 -10.510 -12.483 1.00 . A A .  42 VAL N    1 1 
       16 43808 1 1  42 VAL O    O -44.364 -10.441 -13.674 1.00 . A A .  42 VAL O    1 1 
       16 43809 1 1  43 GLU C    C -45.334  -7.544 -16.039 1.00 . A A .  43 GLU C    1 1 
       16 43810 1 1  43 GLU CA   C -45.078  -7.917 -14.585 1.00 . A A .  43 GLU CA   1 1 
       16 43811 1 1  43 GLU CB   C -45.293  -6.691 -13.695 1.00 . A A .  43 GLU CB   1 1 
       16 43812 1 1  43 GLU CD   C -47.021  -5.123 -12.791 1.00 . A A .  43 GLU CD   1 1 
       16 43813 1 1  43 GLU CG   C -46.770  -6.291 -13.737 1.00 . A A .  43 GLU CG   1 1 
       16 43814 1 1  43 GLU H    H -42.956  -7.831 -14.635 1.00 . A A .  43 GLU H    1 1 
       16 43815 1 1  43 GLU HA   H -45.782  -8.680 -14.293 1.00 . A A .  43 GLU HA   1 1 
       16 43816 1 1  43 GLU HB2  H -45.007  -6.930 -12.681 1.00 . A A .  43 GLU HB2  1 1 
       16 43817 1 1  43 GLU HB3  H -44.691  -5.873 -14.056 1.00 . A A .  43 GLU HB3  1 1 
       16 43818 1 1  43 GLU HG2  H -47.033  -6.000 -14.743 1.00 . A A .  43 GLU HG2  1 1 
       16 43819 1 1  43 GLU HG3  H -47.379  -7.132 -13.436 1.00 . A A .  43 GLU HG3  1 1 
       16 43820 1 1  43 GLU N    N -43.710  -8.418 -14.419 1.00 . A A .  43 GLU N    1 1 
       16 43821 1 1  43 GLU O    O -45.130  -6.398 -16.442 1.00 . A A .  43 GLU O    1 1 
       16 43822 1 1  43 GLU OE1  O -46.717  -4.004 -13.169 1.00 . A A .  43 GLU OE1  1 1 
       16 43823 1 1  43 GLU OE2  O -47.517  -5.365 -11.701 1.00 . A A .  43 GLU OE2  1 1 
       16 43824 1 1  44 GLY C    C -44.793  -8.408 -19.070 1.00 . A A .  44 GLY C    1 1 
       16 43825 1 1  44 GLY CA   C -46.065  -8.291 -18.236 1.00 . A A .  44 GLY CA   1 1 
       16 43826 1 1  44 GLY H    H -45.925  -9.414 -16.445 1.00 . A A .  44 GLY H    1 1 
       16 43827 1 1  44 GLY HA2  H -46.786  -9.020 -18.579 1.00 . A A .  44 GLY HA2  1 1 
       16 43828 1 1  44 GLY HA3  H -46.478  -7.299 -18.360 1.00 . A A .  44 GLY HA3  1 1 
       16 43829 1 1  44 GLY N    N -45.782  -8.521 -16.821 1.00 . A A .  44 GLY N    1 1 
       16 43830 1 1  44 GLY O    O -43.776  -7.797 -18.754 1.00 . A A .  44 GLY O    1 1 
       16 43831 1 1  45 GLY C    C -42.697 -10.357 -20.405 1.00 . A A .  45 GLY C    1 1 
       16 43832 1 1  45 GLY CA   C -43.699  -9.380 -21.008 1.00 . A A .  45 GLY CA   1 1 
       16 43833 1 1  45 GLY H    H -45.684  -9.666 -20.345 1.00 . A A .  45 GLY H    1 1 
       16 43834 1 1  45 GLY HA2  H -44.036  -9.760 -21.958 1.00 . A A .  45 GLY HA2  1 1 
       16 43835 1 1  45 GLY HA3  H -43.215  -8.434 -21.164 1.00 . A A .  45 GLY HA3  1 1 
       16 43836 1 1  45 GLY N    N -44.854  -9.197 -20.134 1.00 . A A .  45 GLY N    1 1 
       16 43837 1 1  45 GLY O    O -42.718 -10.620 -19.200 1.00 . A A .  45 GLY O    1 1 
       16 43838 1 1  46 THR C    C -39.464 -11.124 -20.583 1.00 . A A .  46 THR C    1 1 
       16 43839 1 1  46 THR CA   C -40.796 -11.839 -20.802 1.00 . A A .  46 THR CA   1 1 
       16 43840 1 1  46 THR CB   C -40.626 -12.952 -21.843 1.00 . A A .  46 THR CB   1 1 
       16 43841 1 1  46 THR CG2  C -39.622 -13.994 -21.336 1.00 . A A .  46 THR CG2  1 1 
       16 43842 1 1  46 THR H    H -41.852 -10.638 -22.197 1.00 . A A .  46 THR H    1 1 
       16 43843 1 1  46 THR HA   H -41.108 -12.284 -19.867 1.00 . A A .  46 THR HA   1 1 
       16 43844 1 1  46 THR HB   H -40.266 -12.533 -22.767 1.00 . A A .  46 THR HB   1 1 
       16 43845 1 1  46 THR HG1  H -41.934 -13.812 -22.996 1.00 . A A .  46 THR HG1  1 1 
       16 43846 1 1  46 THR HG21 H -38.615 -13.653 -21.536 1.00 . A A .  46 THR HG21 1 1 
       16 43847 1 1  46 THR HG22 H -39.788 -14.931 -21.846 1.00 . A A .  46 THR HG22 1 1 
       16 43848 1 1  46 THR HG23 H -39.749 -14.140 -20.273 1.00 . A A .  46 THR HG23 1 1 
       16 43849 1 1  46 THR N    N -41.817 -10.890 -21.250 1.00 . A A .  46 THR N    1 1 
       16 43850 1 1  46 THR O    O -39.298  -9.967 -20.969 1.00 . A A .  46 THR O    1 1 
       16 43851 1 1  46 THR OG1  O -41.881 -13.578 -22.067 1.00 . A A .  46 THR OG1  1 1 
       16 43852 1 1  47 TRP C    C -36.127 -12.360 -19.798 1.00 . A A .  47 TRP C    1 1 
       16 43853 1 1  47 TRP CA   C -37.191 -11.267 -19.716 1.00 . A A .  47 TRP CA   1 1 
       16 43854 1 1  47 TRP CB   C -37.159 -10.605 -18.325 1.00 . A A .  47 TRP CB   1 1 
       16 43855 1 1  47 TRP CD1  C -38.979  -8.840 -18.377 1.00 . A A .  47 TRP CD1  1 1 
       16 43856 1 1  47 TRP CD2  C -36.913  -7.958 -18.521 1.00 . A A .  47 TRP CD2  1 1 
       16 43857 1 1  47 TRP CE2  C -37.819  -6.872 -18.563 1.00 . A A .  47 TRP CE2  1 1 
       16 43858 1 1  47 TRP CE3  C -35.537  -7.672 -18.594 1.00 . A A .  47 TRP CE3  1 1 
       16 43859 1 1  47 TRP CG   C -37.674  -9.197 -18.407 1.00 . A A .  47 TRP CG   1 1 
       16 43860 1 1  47 TRP CH2  C -36.003  -5.294 -18.744 1.00 . A A .  47 TRP CH2  1 1 
       16 43861 1 1  47 TRP CZ2  C -37.374  -5.553 -18.674 1.00 . A A .  47 TRP CZ2  1 1 
       16 43862 1 1  47 TRP CZ3  C -35.087  -6.351 -18.706 1.00 . A A .  47 TRP CZ3  1 1 
       16 43863 1 1  47 TRP H    H -38.705 -12.756 -19.718 1.00 . A A .  47 TRP H    1 1 
       16 43864 1 1  47 TRP HA   H -36.968 -10.520 -20.469 1.00 . A A .  47 TRP HA   1 1 
       16 43865 1 1  47 TRP HB2  H -37.780 -11.171 -17.646 1.00 . A A .  47 TRP HB2  1 1 
       16 43866 1 1  47 TRP HB3  H -36.142 -10.590 -17.953 1.00 . A A .  47 TRP HB3  1 1 
       16 43867 1 1  47 TRP HD1  H -39.813  -9.518 -18.298 1.00 . A A .  47 TRP HD1  1 1 
       16 43868 1 1  47 TRP HE1  H -39.902  -6.949 -18.487 1.00 . A A .  47 TRP HE1  1 1 
       16 43869 1 1  47 TRP HE3  H -34.822  -8.473 -18.567 1.00 . A A .  47 TRP HE3  1 1 
       16 43870 1 1  47 TRP HH2  H -35.648  -4.280 -18.830 1.00 . A A .  47 TRP HH2  1 1 
       16 43871 1 1  47 TRP HZ2  H -38.082  -4.740 -18.701 1.00 . A A .  47 TRP HZ2  1 1 
       16 43872 1 1  47 TRP HZ3  H -34.029  -6.146 -18.761 1.00 . A A .  47 TRP HZ3  1 1 
       16 43873 1 1  47 TRP N    N -38.516 -11.830 -19.975 1.00 . A A .  47 TRP N    1 1 
       16 43874 1 1  47 TRP NE1  N -39.067  -7.460 -18.474 1.00 . A A .  47 TRP NE1  1 1 
       16 43875 1 1  47 TRP O    O -36.341 -13.482 -19.341 1.00 . A A .  47 TRP O    1 1 
       16 43876 1 1  48 ALA C    C -32.678 -12.469 -19.671 1.00 . A A .  48 ALA C    1 1 
       16 43877 1 1  48 ALA CA   C -33.859 -12.959 -20.495 1.00 . A A .  48 ALA CA   1 1 
       16 43878 1 1  48 ALA CB   C -33.433 -13.078 -21.959 1.00 . A A .  48 ALA CB   1 1 
       16 43879 1 1  48 ALA H    H -34.863 -11.099 -20.703 1.00 . A A .  48 ALA H    1 1 
       16 43880 1 1  48 ALA HA   H -34.162 -13.934 -20.140 1.00 . A A .  48 ALA HA   1 1 
       16 43881 1 1  48 ALA HB1  H -33.380 -12.095 -22.402 1.00 . A A .  48 ALA HB1  1 1 
       16 43882 1 1  48 ALA HB2  H -34.153 -13.678 -22.492 1.00 . A A .  48 ALA HB2  1 1 
       16 43883 1 1  48 ALA HB3  H -32.461 -13.551 -22.017 1.00 . A A .  48 ALA HB3  1 1 
       16 43884 1 1  48 ALA N    N -34.973 -12.015 -20.369 1.00 . A A .  48 ALA N    1 1 
       16 43885 1 1  48 ALA O    O -32.245 -11.327 -19.817 1.00 . A A .  48 ALA O    1 1 
       16 43886 1 1  49 VAL C    C -29.840 -13.899 -18.291 1.00 . A A .  49 VAL C    1 1 
       16 43887 1 1  49 VAL CA   C -31.010 -12.981 -17.967 1.00 . A A .  49 VAL CA   1 1 
       16 43888 1 1  49 VAL CB   C -31.390 -13.110 -16.482 1.00 . A A .  49 VAL CB   1 1 
       16 43889 1 1  49 VAL CG1  C -30.493 -12.200 -15.630 1.00 . A A .  49 VAL CG1  1 1 
       16 43890 1 1  49 VAL CG2  C -32.851 -12.701 -16.297 1.00 . A A .  49 VAL CG2  1 1 
       16 43891 1 1  49 VAL H    H -32.538 -14.236 -18.739 1.00 . A A .  49 VAL H    1 1 
       16 43892 1 1  49 VAL HA   H -30.716 -11.961 -18.169 1.00 . A A .  49 VAL HA   1 1 
       16 43893 1 1  49 VAL HB   H -31.261 -14.135 -16.163 1.00 . A A .  49 VAL HB   1 1 
       16 43894 1 1  49 VAL HG11 H -29.463 -12.332 -15.922 1.00 . A A .  49 VAL HG11 1 1 
       16 43895 1 1  49 VAL HG12 H -30.611 -12.450 -14.588 1.00 . A A .  49 VAL HG12 1 1 
       16 43896 1 1  49 VAL HG13 H -30.781 -11.170 -15.784 1.00 . A A .  49 VAL HG13 1 1 
       16 43897 1 1  49 VAL HG21 H -33.490 -13.488 -16.667 1.00 . A A .  49 VAL HG21 1 1 
       16 43898 1 1  49 VAL HG22 H -33.043 -11.791 -16.846 1.00 . A A .  49 VAL HG22 1 1 
       16 43899 1 1  49 VAL HG23 H -33.050 -12.539 -15.248 1.00 . A A .  49 VAL HG23 1 1 
       16 43900 1 1  49 VAL N    N -32.153 -13.336 -18.807 1.00 . A A .  49 VAL N    1 1 
       16 43901 1 1  49 VAL O    O -30.004 -15.113 -18.394 1.00 . A A .  49 VAL O    1 1 
       16 43902 1 1  50 TYR C    C -26.649 -14.343 -17.512 1.00 . A A .  50 TYR C    1 1 
       16 43903 1 1  50 TYR CA   C -27.462 -14.087 -18.771 1.00 . A A .  50 TYR CA   1 1 
       16 43904 1 1  50 TYR CB   C -26.615 -13.338 -19.798 1.00 . A A .  50 TYR CB   1 1 
       16 43905 1 1  50 TYR CD1  C -28.371 -12.569 -21.436 1.00 . A A .  50 TYR CD1  1 1 
       16 43906 1 1  50 TYR CD2  C -26.833 -14.318 -22.114 1.00 . A A .  50 TYR CD2  1 1 
       16 43907 1 1  50 TYR CE1  C -28.993 -12.632 -22.687 1.00 . A A .  50 TYR CE1  1 1 
       16 43908 1 1  50 TYR CE2  C -27.456 -14.378 -23.366 1.00 . A A .  50 TYR CE2  1 1 
       16 43909 1 1  50 TYR CG   C -27.290 -13.414 -21.149 1.00 . A A .  50 TYR CG   1 1 
       16 43910 1 1  50 TYR CZ   C -28.535 -13.535 -23.653 1.00 . A A .  50 TYR CZ   1 1 
       16 43911 1 1  50 TYR H    H -28.592 -12.341 -18.353 1.00 . A A .  50 TYR H    1 1 
       16 43912 1 1  50 TYR HA   H -27.755 -15.042 -19.193 1.00 . A A .  50 TYR HA   1 1 
       16 43913 1 1  50 TYR HB2  H -26.518 -12.304 -19.498 1.00 . A A .  50 TYR HB2  1 1 
       16 43914 1 1  50 TYR HB3  H -25.637 -13.791 -19.858 1.00 . A A .  50 TYR HB3  1 1 
       16 43915 1 1  50 TYR HD1  H -28.725 -11.872 -20.693 1.00 . A A .  50 TYR HD1  1 1 
       16 43916 1 1  50 TYR HD2  H -25.999 -14.968 -21.892 1.00 . A A .  50 TYR HD2  1 1 
       16 43917 1 1  50 TYR HE1  H -29.825 -11.981 -22.909 1.00 . A A .  50 TYR HE1  1 1 
       16 43918 1 1  50 TYR HE2  H -27.102 -15.075 -24.111 1.00 . A A .  50 TYR HE2  1 1 
       16 43919 1 1  50 TYR HH   H -29.500 -12.725 -25.086 1.00 . A A .  50 TYR HH   1 1 
       16 43920 1 1  50 TYR N    N -28.660 -13.313 -18.453 1.00 . A A .  50 TYR N    1 1 
       16 43921 1 1  50 TYR O    O -26.925 -13.778 -16.455 1.00 . A A .  50 TYR O    1 1 
       16 43922 1 1  50 TYR OH   O -29.151 -13.596 -24.886 1.00 . A A .  50 TYR OH   1 1 
       16 43923 1 1  51 GLU C    C -23.653 -14.584 -16.339 1.00 . A A .  51 GLU C    1 1 
       16 43924 1 1  51 GLU CA   C -24.814 -15.560 -16.493 1.00 . A A .  51 GLU CA   1 1 
       16 43925 1 1  51 GLU CB   C -24.277 -16.987 -16.689 1.00 . A A .  51 GLU CB   1 1 
       16 43926 1 1  51 GLU CD   C -25.577 -18.263 -14.957 1.00 . A A .  51 GLU CD   1 1 
       16 43927 1 1  51 GLU CG   C -24.202 -17.727 -15.342 1.00 . A A .  51 GLU CG   1 1 
       16 43928 1 1  51 GLU H    H -25.490 -15.632 -18.501 1.00 . A A .  51 GLU H    1 1 
       16 43929 1 1  51 GLU HA   H -25.410 -15.529 -15.592 1.00 . A A .  51 GLU HA   1 1 
       16 43930 1 1  51 GLU HB2  H -24.940 -17.506 -17.356 1.00 . A A .  51 GLU HB2  1 1 
       16 43931 1 1  51 GLU HB3  H -23.289 -16.952 -17.132 1.00 . A A .  51 GLU HB3  1 1 
       16 43932 1 1  51 GLU HG2  H -23.509 -18.547 -15.422 1.00 . A A .  51 GLU HG2  1 1 
       16 43933 1 1  51 GLU HG3  H -23.863 -17.048 -14.579 1.00 . A A .  51 GLU HG3  1 1 
       16 43934 1 1  51 GLU N    N -25.657 -15.213 -17.629 1.00 . A A .  51 GLU N    1 1 
       16 43935 1 1  51 GLU O    O -23.250 -14.271 -15.221 1.00 . A A .  51 GLU O    1 1 
       16 43936 1 1  51 GLU OE1  O -26.479 -17.462 -14.803 1.00 . A A .  51 GLU OE1  1 1 
       16 43937 1 1  51 GLU OE2  O -25.705 -19.469 -14.818 1.00 . A A .  51 GLU OE2  1 1 
       16 43938 1 1  52 ARG C    C -22.289 -11.912 -18.218 1.00 . A A .  52 ARG C    1 1 
       16 43939 1 1  52 ARG CA   C -21.969 -13.194 -17.442 1.00 . A A .  52 ARG CA   1 1 
       16 43940 1 1  52 ARG CB   C -20.728 -13.873 -18.066 1.00 . A A .  52 ARG CB   1 1 
       16 43941 1 1  52 ARG CD   C -19.507 -16.053 -18.130 1.00 . A A .  52 ARG CD   1 1 
       16 43942 1 1  52 ARG CG   C -20.872 -15.395 -17.980 1.00 . A A .  52 ARG CG   1 1 
       16 43943 1 1  52 ARG CZ   C -18.608 -18.301 -18.194 1.00 . A A .  52 ARG CZ   1 1 
       16 43944 1 1  52 ARG H    H -23.465 -14.416 -18.334 1.00 . A A .  52 ARG H    1 1 
       16 43945 1 1  52 ARG HA   H -21.752 -12.946 -16.417 1.00 . A A .  52 ARG HA   1 1 
       16 43946 1 1  52 ARG HB2  H -20.641 -13.589 -19.110 1.00 . A A .  52 ARG HB2  1 1 
       16 43947 1 1  52 ARG HB3  H -19.840 -13.565 -17.538 1.00 . A A .  52 ARG HB3  1 1 
       16 43948 1 1  52 ARG HD2  H -19.025 -15.680 -19.020 1.00 . A A .  52 ARG HD2  1 1 
       16 43949 1 1  52 ARG HD3  H -18.897 -15.819 -17.266 1.00 . A A .  52 ARG HD3  1 1 
       16 43950 1 1  52 ARG HE   H -20.561 -17.874 -18.349 1.00 . A A .  52 ARG HE   1 1 
       16 43951 1 1  52 ARG HG2  H -21.306 -15.672 -17.032 1.00 . A A .  52 ARG HG2  1 1 
       16 43952 1 1  52 ARG HG3  H -21.515 -15.734 -18.774 1.00 . A A .  52 ARG HG3  1 1 
       16 43953 1 1  52 ARG HH11 H -17.292 -16.809 -17.969 1.00 . A A .  52 ARG HH11 1 1 
       16 43954 1 1  52 ARG HH12 H -16.614 -18.402 -18.012 1.00 . A A .  52 ARG HH12 1 1 
       16 43955 1 1  52 ARG HH21 H -19.685 -19.974 -18.408 1.00 . A A .  52 ARG HH21 1 1 
       16 43956 1 1  52 ARG HH22 H -17.975 -20.199 -18.259 1.00 . A A .  52 ARG HH22 1 1 
       16 43957 1 1  52 ARG N    N -23.106 -14.122 -17.470 1.00 . A A .  52 ARG N    1 1 
       16 43958 1 1  52 ARG NE   N -19.663 -17.493 -18.239 1.00 . A A .  52 ARG NE   1 1 
       16 43959 1 1  52 ARG NH1  N -17.412 -17.798 -18.047 1.00 . A A .  52 ARG NH1  1 1 
       16 43960 1 1  52 ARG NH2  N -18.768 -19.592 -18.295 1.00 . A A .  52 ARG NH2  1 1 
       16 43961 1 1  52 ARG O    O -23.240 -11.878 -18.996 1.00 . A A .  52 ARG O    1 1 
       16 43962 1 1  53 PRO C    C -21.586  -9.790 -20.290 1.00 . A A .  53 PRO C    1 1 
       16 43963 1 1  53 PRO CA   C -21.715  -9.591 -18.785 1.00 . A A .  53 PRO CA   1 1 
       16 43964 1 1  53 PRO CB   C -20.612  -8.654 -18.254 1.00 . A A .  53 PRO CB   1 1 
       16 43965 1 1  53 PRO CD   C -20.340 -10.780 -17.139 1.00 . A A .  53 PRO CD   1 1 
       16 43966 1 1  53 PRO CG   C -20.138  -9.276 -16.982 1.00 . A A .  53 PRO CG   1 1 
       16 43967 1 1  53 PRO HA   H -22.682  -9.181 -18.546 1.00 . A A .  53 PRO HA   1 1 
       16 43968 1 1  53 PRO HB2  H -19.794  -8.589 -18.966 1.00 . A A .  53 PRO HB2  1 1 
       16 43969 1 1  53 PRO HB3  H -21.011  -7.670 -18.060 1.00 . A A .  53 PRO HB3  1 1 
       16 43970 1 1  53 PRO HD2  H -19.462 -11.235 -17.583 1.00 . A A .  53 PRO HD2  1 1 
       16 43971 1 1  53 PRO HD3  H -20.558 -11.220 -16.186 1.00 . A A .  53 PRO HD3  1 1 
       16 43972 1 1  53 PRO HG2  H -19.092  -9.053 -16.818 1.00 . A A .  53 PRO HG2  1 1 
       16 43973 1 1  53 PRO HG3  H -20.731  -8.918 -16.153 1.00 . A A .  53 PRO HG3  1 1 
       16 43974 1 1  53 PRO N    N -21.502 -10.871 -18.045 1.00 . A A .  53 PRO N    1 1 
       16 43975 1 1  53 PRO O    O -20.838 -10.657 -20.737 1.00 . A A .  53 PRO O    1 1 
       16 43976 1 1  54 ASN C    C -23.349 -10.034 -23.026 1.00 . A A .  54 ASN C    1 1 
       16 43977 1 1  54 ASN CA   C -22.296  -9.051 -22.516 1.00 . A A .  54 ASN CA   1 1 
       16 43978 1 1  54 ASN CB   C -20.903  -9.465 -23.033 1.00 . A A .  54 ASN CB   1 1 
       16 43979 1 1  54 ASN CG   C -20.689  -8.954 -24.453 1.00 . A A .  54 ASN CG   1 1 
       16 43980 1 1  54 ASN H    H -22.901  -8.315 -20.627 1.00 . A A .  54 ASN H    1 1 
       16 43981 1 1  54 ASN HA   H -22.532  -8.071 -22.895 1.00 . A A .  54 ASN HA   1 1 
       16 43982 1 1  54 ASN HB2  H -20.140  -9.049 -22.387 1.00 . A A .  54 ASN HB2  1 1 
       16 43983 1 1  54 ASN HB3  H -20.823 -10.543 -23.034 1.00 . A A .  54 ASN HB3  1 1 
       16 43984 1 1  54 ASN HD21 H -20.345  -7.080 -23.890 1.00 . A A .  54 ASN HD21 1 1 
       16 43985 1 1  54 ASN HD22 H -20.278  -7.362 -25.563 1.00 . A A .  54 ASN HD22 1 1 
       16 43986 1 1  54 ASN N    N -22.320  -8.981 -21.054 1.00 . A A .  54 ASN N    1 1 
       16 43987 1 1  54 ASN ND2  N -20.415  -7.695 -24.651 1.00 . A A .  54 ASN ND2  1 1 
       16 43988 1 1  54 ASN O    O -23.189 -10.637 -24.088 1.00 . A A .  54 ASN O    1 1 
       16 43989 1 1  54 ASN OD1  O -20.778  -9.725 -25.406 1.00 . A A .  54 ASN OD1  1 1 
       16 43990 1 1  55 PHE C    C -24.955 -12.423 -23.128 1.00 . A A .  55 PHE C    1 1 
       16 43991 1 1  55 PHE CA   C -25.507 -11.081 -22.647 1.00 . A A .  55 PHE CA   1 1 
       16 43992 1 1  55 PHE CB   C -26.343 -10.447 -23.763 1.00 . A A .  55 PHE CB   1 1 
       16 43993 1 1  55 PHE CD1  C -27.644  -8.590 -22.663 1.00 . A A .  55 PHE CD1  1 1 
       16 43994 1 1  55 PHE CD2  C -25.671  -8.031 -23.957 1.00 . A A .  55 PHE CD2  1 1 
       16 43995 1 1  55 PHE CE1  C -27.836  -7.233 -22.372 1.00 . A A .  55 PHE CE1  1 1 
       16 43996 1 1  55 PHE CE2  C -25.863  -6.676 -23.666 1.00 . A A .  55 PHE CE2  1 1 
       16 43997 1 1  55 PHE CG   C -26.561  -8.989 -23.454 1.00 . A A .  55 PHE CG   1 1 
       16 43998 1 1  55 PHE CZ   C -26.946  -6.277 -22.874 1.00 . A A .  55 PHE CZ   1 1 
       16 43999 1 1  55 PHE H    H -24.499  -9.668 -21.434 1.00 . A A .  55 PHE H    1 1 
       16 44000 1 1  55 PHE HA   H -26.136 -11.240 -21.792 1.00 . A A .  55 PHE HA   1 1 
       16 44001 1 1  55 PHE HB2  H -25.822 -10.542 -24.705 1.00 . A A .  55 PHE HB2  1 1 
       16 44002 1 1  55 PHE HB3  H -27.300 -10.949 -23.825 1.00 . A A .  55 PHE HB3  1 1 
       16 44003 1 1  55 PHE HD1  H -28.330  -9.329 -22.276 1.00 . A A .  55 PHE HD1  1 1 
       16 44004 1 1  55 PHE HD2  H -24.838  -8.339 -24.568 1.00 . A A .  55 PHE HD2  1 1 
       16 44005 1 1  55 PHE HE1  H -28.670  -6.927 -21.762 1.00 . A A .  55 PHE HE1  1 1 
       16 44006 1 1  55 PHE HE2  H -25.176  -5.938 -24.054 1.00 . A A .  55 PHE HE2  1 1 
       16 44007 1 1  55 PHE HZ   H -27.095  -5.232 -22.649 1.00 . A A .  55 PHE HZ   1 1 
       16 44008 1 1  55 PHE N    N -24.425 -10.181 -22.268 1.00 . A A .  55 PHE N    1 1 
       16 44009 1 1  55 PHE O    O -25.275 -12.872 -24.228 1.00 . A A .  55 PHE O    1 1 
       16 44010 1 1  56 ALA C    C -23.400 -15.265 -21.444 1.00 . A A .  56 ALA C    1 1 
       16 44011 1 1  56 ALA CA   C -23.542 -14.356 -22.666 1.00 . A A .  56 ALA CA   1 1 
       16 44012 1 1  56 ALA CB   C -22.158 -14.133 -23.289 1.00 . A A .  56 ALA CB   1 1 
       16 44013 1 1  56 ALA H    H -23.902 -12.664 -21.436 1.00 . A A .  56 ALA H    1 1 
       16 44014 1 1  56 ALA HA   H -24.173 -14.847 -23.390 1.00 . A A .  56 ALA HA   1 1 
       16 44015 1 1  56 ALA HB1  H -21.453 -13.862 -22.516 1.00 . A A .  56 ALA HB1  1 1 
       16 44016 1 1  56 ALA HB2  H -22.217 -13.338 -24.018 1.00 . A A .  56 ALA HB2  1 1 
       16 44017 1 1  56 ALA HB3  H -21.829 -15.043 -23.772 1.00 . A A .  56 ALA HB3  1 1 
       16 44018 1 1  56 ALA N    N -24.126 -13.064 -22.302 1.00 . A A .  56 ALA N    1 1 
       16 44019 1 1  56 ALA O    O -22.976 -14.826 -20.375 1.00 . A A .  56 ALA O    1 1 
       16 44020 1 1  57 GLY C    C -25.025 -17.856 -19.984 1.00 . A A .  57 GLY C    1 1 
       16 44021 1 1  57 GLY CA   C -23.658 -17.529 -20.541 1.00 . A A .  57 GLY CA   1 1 
       16 44022 1 1  57 GLY H    H -24.085 -16.814 -22.501 1.00 . A A .  57 GLY H    1 1 
       16 44023 1 1  57 GLY HA2  H -23.207 -18.430 -20.921 1.00 . A A .  57 GLY HA2  1 1 
       16 44024 1 1  57 GLY HA3  H -23.045 -17.142 -19.743 1.00 . A A .  57 GLY HA3  1 1 
       16 44025 1 1  57 GLY N    N -23.752 -16.539 -21.621 1.00 . A A .  57 GLY N    1 1 
       16 44026 1 1  57 GLY O    O -25.869 -16.967 -19.880 1.00 . A A .  57 GLY O    1 1 
       16 44027 1 1  58 TYR C    C -27.607 -18.567 -19.135 1.00 . A A .  58 TYR C    1 1 
       16 44028 1 1  58 TYR CA   C -26.501 -19.628 -19.062 1.00 . A A .  58 TYR CA   1 1 
       16 44029 1 1  58 TYR CB   C -26.285 -20.084 -17.594 1.00 . A A .  58 TYR CB   1 1 
       16 44030 1 1  58 TYR CD1  C -25.304 -22.247 -18.440 1.00 . A A .  58 TYR CD1  1 1 
       16 44031 1 1  58 TYR CD2  C -26.742 -22.307 -16.488 1.00 . A A .  58 TYR CD2  1 1 
       16 44032 1 1  58 TYR CE1  C -25.125 -23.632 -18.351 1.00 . A A .  58 TYR CE1  1 1 
       16 44033 1 1  58 TYR CE2  C -26.567 -23.691 -16.402 1.00 . A A .  58 TYR CE2  1 1 
       16 44034 1 1  58 TYR CG   C -26.113 -21.584 -17.509 1.00 . A A .  58 TYR CG   1 1 
       16 44035 1 1  58 TYR CZ   C -25.755 -24.356 -17.333 1.00 . A A .  58 TYR CZ   1 1 
       16 44036 1 1  58 TYR H    H -24.487 -19.778 -19.742 1.00 . A A .  58 TYR H    1 1 
       16 44037 1 1  58 TYR HA   H -26.822 -20.479 -19.649 1.00 . A A .  58 TYR HA   1 1 
       16 44038 1 1  58 TYR HB2  H -25.392 -19.631 -17.211 1.00 . A A .  58 TYR HB2  1 1 
       16 44039 1 1  58 TYR HB3  H -27.121 -19.783 -16.980 1.00 . A A .  58 TYR HB3  1 1 
       16 44040 1 1  58 TYR HD1  H -24.817 -21.687 -19.227 1.00 . A A .  58 TYR HD1  1 1 
       16 44041 1 1  58 TYR HD2  H -27.368 -21.794 -15.773 1.00 . A A .  58 TYR HD2  1 1 
       16 44042 1 1  58 TYR HE1  H -24.501 -24.140 -19.071 1.00 . A A .  58 TYR HE1  1 1 
       16 44043 1 1  58 TYR HE2  H -27.053 -24.246 -15.613 1.00 . A A .  58 TYR HE2  1 1 
       16 44044 1 1  58 TYR HH   H -25.171 -26.023 -18.065 1.00 . A A .  58 TYR HH   1 1 
       16 44045 1 1  58 TYR N    N -25.225 -19.138 -19.623 1.00 . A A .  58 TYR N    1 1 
       16 44046 1 1  58 TYR O    O -27.620 -17.612 -18.356 1.00 . A A .  58 TYR O    1 1 
       16 44047 1 1  58 TYR OH   O -25.575 -25.722 -17.247 1.00 . A A .  58 TYR OH   1 1 
       16 44048 1 1  59 MET C    C -30.876 -18.312 -19.536 1.00 . A A .  59 MET C    1 1 
       16 44049 1 1  59 MET CA   C -29.633 -17.807 -20.255 1.00 . A A .  59 MET CA   1 1 
       16 44050 1 1  59 MET CB   C -29.938 -17.646 -21.747 1.00 . A A .  59 MET CB   1 1 
       16 44051 1 1  59 MET CE   C -27.389 -17.751 -24.894 1.00 . A A .  59 MET CE   1 1 
       16 44052 1 1  59 MET CG   C -28.629 -17.426 -22.501 1.00 . A A .  59 MET CG   1 1 
       16 44053 1 1  59 MET H    H -28.461 -19.524 -20.669 1.00 . A A .  59 MET H    1 1 
       16 44054 1 1  59 MET HA   H -29.360 -16.843 -19.851 1.00 . A A .  59 MET HA   1 1 
       16 44055 1 1  59 MET HB2  H -30.427 -18.535 -22.117 1.00 . A A .  59 MET HB2  1 1 
       16 44056 1 1  59 MET HB3  H -30.583 -16.791 -21.894 1.00 . A A .  59 MET HB3  1 1 
       16 44057 1 1  59 MET HE1  H -27.373 -18.830 -24.837 1.00 . A A .  59 MET HE1  1 1 
       16 44058 1 1  59 MET HE2  H -26.581 -17.350 -24.303 1.00 . A A .  59 MET HE2  1 1 
       16 44059 1 1  59 MET HE3  H -27.271 -17.436 -25.921 1.00 . A A .  59 MET HE3  1 1 
       16 44060 1 1  59 MET HG2  H -28.120 -16.570 -22.091 1.00 . A A .  59 MET HG2  1 1 
       16 44061 1 1  59 MET HG3  H -28.001 -18.300 -22.396 1.00 . A A .  59 MET HG3  1 1 
       16 44062 1 1  59 MET N    N -28.527 -18.745 -20.079 1.00 . A A .  59 MET N    1 1 
       16 44063 1 1  59 MET O    O -31.337 -19.425 -19.784 1.00 . A A .  59 MET O    1 1 
       16 44064 1 1  59 MET SD   S -28.970 -17.141 -24.256 1.00 . A A .  59 MET SD   1 1 
       16 44065 1 1  60 TYR C    C -33.829 -17.092 -18.422 1.00 . A A .  60 TYR C    1 1 
       16 44066 1 1  60 TYR CA   C -32.619 -17.847 -17.890 1.00 . A A .  60 TYR CA   1 1 
       16 44067 1 1  60 TYR CB   C -32.421 -17.523 -16.405 1.00 . A A .  60 TYR CB   1 1 
       16 44068 1 1  60 TYR CD1  C -32.004 -19.743 -15.286 1.00 . A A .  60 TYR CD1  1 1 
       16 44069 1 1  60 TYR CD2  C -30.117 -18.274 -15.690 1.00 . A A .  60 TYR CD2  1 1 
       16 44070 1 1  60 TYR CE1  C -31.147 -20.685 -14.705 1.00 . A A .  60 TYR CE1  1 1 
       16 44071 1 1  60 TYR CE2  C -29.261 -19.218 -15.106 1.00 . A A .  60 TYR CE2  1 1 
       16 44072 1 1  60 TYR CG   C -31.489 -18.538 -15.779 1.00 . A A .  60 TYR CG   1 1 
       16 44073 1 1  60 TYR CZ   C -29.776 -20.422 -14.615 1.00 . A A .  60 TYR CZ   1 1 
       16 44074 1 1  60 TYR H    H -31.007 -16.606 -18.499 1.00 . A A .  60 TYR H    1 1 
       16 44075 1 1  60 TYR HA   H -32.804 -18.906 -17.991 1.00 . A A .  60 TYR HA   1 1 
       16 44076 1 1  60 TYR HB2  H -31.993 -16.535 -16.309 1.00 . A A .  60 TYR HB2  1 1 
       16 44077 1 1  60 TYR HB3  H -33.376 -17.553 -15.899 1.00 . A A .  60 TYR HB3  1 1 
       16 44078 1 1  60 TYR HD1  H -33.061 -19.947 -15.356 1.00 . A A .  60 TYR HD1  1 1 
       16 44079 1 1  60 TYR HD2  H -29.718 -17.345 -16.070 1.00 . A A .  60 TYR HD2  1 1 
       16 44080 1 1  60 TYR HE1  H -31.544 -21.614 -14.324 1.00 . A A .  60 TYR HE1  1 1 
       16 44081 1 1  60 TYR HE2  H -28.203 -19.018 -15.037 1.00 . A A .  60 TYR HE2  1 1 
       16 44082 1 1  60 TYR HH   H -29.445 -22.137 -13.841 1.00 . A A .  60 TYR HH   1 1 
       16 44083 1 1  60 TYR N    N -31.418 -17.482 -18.645 1.00 . A A .  60 TYR N    1 1 
       16 44084 1 1  60 TYR O    O -33.803 -15.871 -18.569 1.00 . A A .  60 TYR O    1 1 
       16 44085 1 1  60 TYR OH   O -28.932 -21.350 -14.039 1.00 . A A .  60 TYR OH   1 1 
       16 44086 1 1  61 ILE C    C -37.133 -17.120 -18.113 1.00 . A A .  61 ILE C    1 1 
       16 44087 1 1  61 ILE CA   C -36.120 -17.257 -19.233 1.00 . A A .  61 ILE CA   1 1 
       16 44088 1 1  61 ILE CB   C -36.702 -18.158 -20.327 1.00 . A A .  61 ILE CB   1 1 
       16 44089 1 1  61 ILE CD1  C -34.428 -18.913 -21.126 1.00 . A A .  61 ILE CD1  1 1 
       16 44090 1 1  61 ILE CG1  C -35.739 -18.213 -21.521 1.00 . A A .  61 ILE CG1  1 1 
       16 44091 1 1  61 ILE CG2  C -38.048 -17.599 -20.788 1.00 . A A .  61 ILE CG2  1 1 
       16 44092 1 1  61 ILE H    H -34.839 -18.808 -18.577 1.00 . A A .  61 ILE H    1 1 
       16 44093 1 1  61 ILE HA   H -35.916 -16.280 -19.650 1.00 . A A .  61 ILE HA   1 1 
       16 44094 1 1  61 ILE HB   H -36.847 -19.152 -19.931 1.00 . A A .  61 ILE HB   1 1 
       16 44095 1 1  61 ILE HD11 H -34.594 -19.580 -20.294 1.00 . A A .  61 ILE HD11 1 1 
       16 44096 1 1  61 ILE HD12 H -33.696 -18.172 -20.847 1.00 . A A .  61 ILE HD12 1 1 
       16 44097 1 1  61 ILE HD13 H -34.057 -19.483 -21.966 1.00 . A A .  61 ILE HD13 1 1 
       16 44098 1 1  61 ILE HG12 H -36.205 -18.758 -22.329 1.00 . A A .  61 ILE HG12 1 1 
       16 44099 1 1  61 ILE HG13 H -35.522 -17.207 -21.850 1.00 . A A .  61 ILE HG13 1 1 
       16 44100 1 1  61 ILE HG21 H -37.964 -16.531 -20.937 1.00 . A A .  61 ILE HG21 1 1 
       16 44101 1 1  61 ILE HG22 H -38.794 -17.799 -20.034 1.00 . A A .  61 ILE HG22 1 1 
       16 44102 1 1  61 ILE HG23 H -38.335 -18.070 -21.714 1.00 . A A .  61 ILE HG23 1 1 
       16 44103 1 1  61 ILE N    N -34.888 -17.838 -18.713 1.00 . A A .  61 ILE N    1 1 
       16 44104 1 1  61 ILE O    O -37.383 -18.072 -17.373 1.00 . A A .  61 ILE O    1 1 
       16 44105 1 1  62 LEU C    C -39.977 -15.056 -17.566 1.00 . A A .  62 LEU C    1 1 
       16 44106 1 1  62 LEU CA   C -38.723 -15.690 -16.949 1.00 . A A .  62 LEU CA   1 1 
       16 44107 1 1  62 LEU CB   C -38.142 -14.754 -15.877 1.00 . A A .  62 LEU CB   1 1 
       16 44108 1 1  62 LEU CD1  C -35.791 -15.581 -15.393 1.00 . A A .  62 LEU CD1  1 1 
       16 44109 1 1  62 LEU CD2  C -37.293 -14.878 -13.516 1.00 . A A .  62 LEU CD2  1 1 
       16 44110 1 1  62 LEU CG   C -37.244 -15.550 -14.885 1.00 . A A .  62 LEU CG   1 1 
       16 44111 1 1  62 LEU H    H -37.490 -15.212 -18.609 1.00 . A A .  62 LEU H    1 1 
       16 44112 1 1  62 LEU HA   H -38.990 -16.619 -16.482 1.00 . A A .  62 LEU HA   1 1 
       16 44113 1 1  62 LEU HB2  H -37.552 -13.987 -16.362 1.00 . A A .  62 LEU HB2  1 1 
       16 44114 1 1  62 LEU HB3  H -38.953 -14.283 -15.337 1.00 . A A .  62 LEU HB3  1 1 
       16 44115 1 1  62 LEU HD11 H -35.301 -16.473 -15.040 1.00 . A A .  62 LEU HD11 1 1 
       16 44116 1 1  62 LEU HD12 H -35.256 -14.710 -15.037 1.00 . A A .  62 LEU HD12 1 1 
       16 44117 1 1  62 LEU HD13 H -35.787 -15.579 -16.471 1.00 . A A .  62 LEU HD13 1 1 
       16 44118 1 1  62 LEU HD21 H -36.903 -13.879 -13.604 1.00 . A A .  62 LEU HD21 1 1 
       16 44119 1 1  62 LEU HD22 H -36.704 -15.442 -12.814 1.00 . A A .  62 LEU HD22 1 1 
       16 44120 1 1  62 LEU HD23 H -38.314 -14.837 -13.172 1.00 . A A .  62 LEU HD23 1 1 
       16 44121 1 1  62 LEU HG   H -37.603 -16.569 -14.784 1.00 . A A .  62 LEU HG   1 1 
       16 44122 1 1  62 LEU N    N -37.724 -15.935 -17.987 1.00 . A A .  62 LEU N    1 1 
       16 44123 1 1  62 LEU O    O -40.015 -13.845 -17.788 1.00 . A A .  62 LEU O    1 1 
       16 44124 1 1  63 PRO C    C -43.151 -14.671 -17.407 1.00 . A A .  63 PRO C    1 1 
       16 44125 1 1  63 PRO CA   C -42.254 -15.322 -18.454 1.00 . A A .  63 PRO CA   1 1 
       16 44126 1 1  63 PRO CB   C -42.900 -16.566 -19.073 1.00 . A A .  63 PRO CB   1 1 
       16 44127 1 1  63 PRO CD   C -41.074 -17.300 -17.632 1.00 . A A .  63 PRO CD   1 1 
       16 44128 1 1  63 PRO CG   C -42.425 -17.717 -18.237 1.00 . A A .  63 PRO CG   1 1 
       16 44129 1 1  63 PRO HA   H -42.021 -14.610 -19.232 1.00 . A A .  63 PRO HA   1 1 
       16 44130 1 1  63 PRO HB2  H -43.981 -16.489 -19.039 1.00 . A A .  63 PRO HB2  1 1 
       16 44131 1 1  63 PRO HB3  H -42.570 -16.691 -20.097 1.00 . A A .  63 PRO HB3  1 1 
       16 44132 1 1  63 PRO HD2  H -41.056 -17.524 -16.570 1.00 . A A .  63 PRO HD2  1 1 
       16 44133 1 1  63 PRO HD3  H -40.255 -17.796 -18.136 1.00 . A A .  63 PRO HD3  1 1 
       16 44134 1 1  63 PRO HG2  H -43.141 -17.923 -17.448 1.00 . A A .  63 PRO HG2  1 1 
       16 44135 1 1  63 PRO HG3  H -42.293 -18.599 -18.849 1.00 . A A .  63 PRO HG3  1 1 
       16 44136 1 1  63 PRO N    N -40.997 -15.840 -17.853 1.00 . A A .  63 PRO N    1 1 
       16 44137 1 1  63 PRO O    O -42.885 -14.754 -16.208 1.00 . A A .  63 PRO O    1 1 
       16 44138 1 1  64 GLN C    C -45.455 -14.236 -15.761 1.00 . A A .  64 GLN C    1 1 
       16 44139 1 1  64 GLN CA   C -45.133 -13.347 -16.961 1.00 . A A .  64 GLN CA   1 1 
       16 44140 1 1  64 GLN CB   C -46.426 -12.985 -17.707 1.00 . A A .  64 GLN CB   1 1 
       16 44141 1 1  64 GLN CD   C -47.238 -11.969 -15.557 1.00 . A A .  64 GLN CD   1 1 
       16 44142 1 1  64 GLN CG   C -47.078 -11.760 -17.059 1.00 . A A .  64 GLN CG   1 1 
       16 44143 1 1  64 GLN H    H -44.367 -13.988 -18.834 1.00 . A A .  64 GLN H    1 1 
       16 44144 1 1  64 GLN HA   H -44.665 -12.441 -16.604 1.00 . A A .  64 GLN HA   1 1 
       16 44145 1 1  64 GLN HB2  H -46.188 -12.759 -18.735 1.00 . A A .  64 GLN HB2  1 1 
       16 44146 1 1  64 GLN HB3  H -47.114 -13.816 -17.674 1.00 . A A .  64 GLN HB3  1 1 
       16 44147 1 1  64 GLN HE21 H -48.050 -13.772 -15.744 1.00 . A A .  64 GLN HE21 1 1 
       16 44148 1 1  64 GLN HE22 H -47.858 -13.216 -14.142 1.00 . A A .  64 GLN HE22 1 1 
       16 44149 1 1  64 GLN HG2  H -46.452 -10.900 -17.232 1.00 . A A .  64 GLN HG2  1 1 
       16 44150 1 1  64 GLN HG3  H -48.046 -11.594 -17.503 1.00 . A A .  64 GLN HG3  1 1 
       16 44151 1 1  64 GLN N    N -44.208 -14.017 -17.868 1.00 . A A .  64 GLN N    1 1 
       16 44152 1 1  64 GLN NE2  N -47.760 -13.076 -15.111 1.00 . A A .  64 GLN NE2  1 1 
       16 44153 1 1  64 GLN O    O -46.273 -15.152 -15.856 1.00 . A A .  64 GLN O    1 1 
       16 44154 1 1  64 GLN OE1  O -46.880 -11.094 -14.766 1.00 . A A .  64 GLN OE1  1 1 
       16 44155 1 1  65 GLY C    C -44.305 -14.112 -12.247 1.00 . A A .  65 GLY C    1 1 
       16 44156 1 1  65 GLY CA   C -45.040 -14.727 -13.428 1.00 . A A .  65 GLY CA   1 1 
       16 44157 1 1  65 GLY H    H -44.175 -13.207 -14.619 1.00 . A A .  65 GLY H    1 1 
       16 44158 1 1  65 GLY HA2  H -46.101 -14.752 -13.216 1.00 . A A .  65 GLY HA2  1 1 
       16 44159 1 1  65 GLY HA3  H -44.684 -15.730 -13.578 1.00 . A A .  65 GLY HA3  1 1 
       16 44160 1 1  65 GLY N    N -44.812 -13.953 -14.638 1.00 . A A .  65 GLY N    1 1 
       16 44161 1 1  65 GLY O    O -43.337 -13.371 -12.425 1.00 . A A .  65 GLY O    1 1 
       16 44162 1 1  66 GLU C    C -43.288 -15.009  -9.180 1.00 . A A .  66 GLU C    1 1 
       16 44163 1 1  66 GLU CA   C -44.133 -13.923  -9.823 1.00 . A A .  66 GLU CA   1 1 
       16 44164 1 1  66 GLU CB   C -45.204 -13.477  -8.826 1.00 . A A .  66 GLU CB   1 1 
       16 44165 1 1  66 GLU CD   C -45.619 -12.124  -6.765 1.00 . A A .  66 GLU CD   1 1 
       16 44166 1 1  66 GLU CG   C -44.561 -12.606  -7.750 1.00 . A A .  66 GLU CG   1 1 
       16 44167 1 1  66 GLU H    H -45.524 -15.042 -10.969 1.00 . A A .  66 GLU H    1 1 
       16 44168 1 1  66 GLU HA   H -43.499 -13.082 -10.065 1.00 . A A .  66 GLU HA   1 1 
       16 44169 1 1  66 GLU HB2  H -45.972 -12.920  -9.339 1.00 . A A .  66 GLU HB2  1 1 
       16 44170 1 1  66 GLU HB3  H -45.643 -14.352  -8.356 1.00 . A A .  66 GLU HB3  1 1 
       16 44171 1 1  66 GLU HG2  H -43.814 -13.178  -7.226 1.00 . A A .  66 GLU HG2  1 1 
       16 44172 1 1  66 GLU HG3  H -44.093 -11.750  -8.215 1.00 . A A .  66 GLU HG3  1 1 
       16 44173 1 1  66 GLU N    N -44.761 -14.434 -11.038 1.00 . A A .  66 GLU N    1 1 
       16 44174 1 1  66 GLU O    O -43.724 -16.157  -9.085 1.00 . A A .  66 GLU O    1 1 
       16 44175 1 1  66 GLU OE1  O -46.790 -12.214  -7.097 1.00 . A A .  66 GLU OE1  1 1 
       16 44176 1 1  66 GLU OE2  O -45.245 -11.668  -5.697 1.00 . A A .  66 GLU OE2  1 1 
       16 44177 1 1  67 TYR C    C -40.658 -15.081  -6.765 1.00 . A A .  67 TYR C    1 1 
       16 44178 1 1  67 TYR CA   C -41.208 -15.632  -8.083 1.00 . A A .  67 TYR CA   1 1 
       16 44179 1 1  67 TYR CB   C -40.052 -15.998  -9.015 1.00 . A A .  67 TYR CB   1 1 
       16 44180 1 1  67 TYR CD1  C -41.014 -17.651 -10.648 1.00 . A A .  67 TYR CD1  1 1 
       16 44181 1 1  67 TYR CD2  C -40.720 -15.352 -11.361 1.00 . A A .  67 TYR CD2  1 1 
       16 44182 1 1  67 TYR CE1  C -41.538 -17.975 -11.903 1.00 . A A .  67 TYR CE1  1 1 
       16 44183 1 1  67 TYR CE2  C -41.244 -15.678 -12.619 1.00 . A A .  67 TYR CE2  1 1 
       16 44184 1 1  67 TYR CG   C -40.607 -16.341 -10.376 1.00 . A A .  67 TYR CG   1 1 
       16 44185 1 1  67 TYR CZ   C -41.653 -16.990 -12.889 1.00 . A A .  67 TYR CZ   1 1 
       16 44186 1 1  67 TYR H    H -41.785 -13.730  -8.833 1.00 . A A .  67 TYR H    1 1 
       16 44187 1 1  67 TYR HA   H -41.766 -16.519  -7.886 1.00 . A A .  67 TYR HA   1 1 
       16 44188 1 1  67 TYR HB2  H -39.368 -15.171  -9.099 1.00 . A A .  67 TYR HB2  1 1 
       16 44189 1 1  67 TYR HB3  H -39.532 -16.854  -8.619 1.00 . A A .  67 TYR HB3  1 1 
       16 44190 1 1  67 TYR HD1  H -40.925 -18.412  -9.888 1.00 . A A .  67 TYR HD1  1 1 
       16 44191 1 1  67 TYR HD2  H -40.403 -14.341 -11.152 1.00 . A A .  67 TYR HD2  1 1 
       16 44192 1 1  67 TYR HE1  H -41.853 -18.988 -12.111 1.00 . A A .  67 TYR HE1  1 1 
       16 44193 1 1  67 TYR HE2  H -41.333 -14.918 -13.381 1.00 . A A .  67 TYR HE2  1 1 
       16 44194 1 1  67 TYR HH   H -41.986 -16.582 -14.724 1.00 . A A .  67 TYR HH   1 1 
       16 44195 1 1  67 TYR N    N -42.085 -14.655  -8.728 1.00 . A A .  67 TYR N    1 1 
       16 44196 1 1  67 TYR O    O -39.667 -14.357  -6.770 1.00 . A A .  67 TYR O    1 1 
       16 44197 1 1  67 TYR OH   O -42.172 -17.310 -14.126 1.00 . A A .  67 TYR OH   1 1 
       16 44198 1 1  68 PRO C    C -39.594 -15.658  -3.803 1.00 . A A .  68 PRO C    1 1 
       16 44199 1 1  68 PRO CA   C -40.803 -14.889  -4.321 1.00 . A A .  68 PRO CA   1 1 
       16 44200 1 1  68 PRO CB   C -42.024 -15.055  -3.406 1.00 . A A .  68 PRO CB   1 1 
       16 44201 1 1  68 PRO CD   C -42.483 -16.234  -5.494 1.00 . A A .  68 PRO CD   1 1 
       16 44202 1 1  68 PRO CG   C -42.806 -16.192  -3.990 1.00 . A A .  68 PRO CG   1 1 
       16 44203 1 1  68 PRO HA   H -40.550 -13.849  -4.397 1.00 . A A .  68 PRO HA   1 1 
       16 44204 1 1  68 PRO HB2  H -41.709 -15.287  -2.393 1.00 . A A .  68 PRO HB2  1 1 
       16 44205 1 1  68 PRO HB3  H -42.620 -14.156  -3.412 1.00 . A A .  68 PRO HB3  1 1 
       16 44206 1 1  68 PRO HD2  H -42.276 -17.253  -5.798 1.00 . A A .  68 PRO HD2  1 1 
       16 44207 1 1  68 PRO HD3  H -43.298 -15.823  -6.073 1.00 . A A .  68 PRO HD3  1 1 
       16 44208 1 1  68 PRO HG2  H -42.515 -17.125  -3.517 1.00 . A A .  68 PRO HG2  1 1 
       16 44209 1 1  68 PRO HG3  H -43.869 -16.029  -3.850 1.00 . A A .  68 PRO HG3  1 1 
       16 44210 1 1  68 PRO N    N -41.277 -15.388  -5.641 1.00 . A A .  68 PRO N    1 1 
       16 44211 1 1  68 PRO O    O -38.943 -15.221  -2.865 1.00 . A A .  68 PRO O    1 1 
       16 44212 1 1  69 GLU C    C -37.536 -18.275  -5.217 1.00 . A A .  69 GLU C    1 1 
       16 44213 1 1  69 GLU CA   C -38.171 -17.622  -4.005 1.00 . A A .  69 GLU CA   1 1 
       16 44214 1 1  69 GLU CB   C -38.633 -18.704  -3.029 1.00 . A A .  69 GLU CB   1 1 
       16 44215 1 1  69 GLU CD   C -39.945 -19.108  -0.935 1.00 . A A .  69 GLU CD   1 1 
       16 44216 1 1  69 GLU CG   C -39.578 -18.082  -2.001 1.00 . A A .  69 GLU CG   1 1 
       16 44217 1 1  69 GLU H    H -39.870 -17.087  -5.163 1.00 . A A .  69 GLU H    1 1 
       16 44218 1 1  69 GLU HA   H -37.429 -17.003  -3.515 1.00 . A A .  69 GLU HA   1 1 
       16 44219 1 1  69 GLU HB2  H -39.144 -19.486  -3.574 1.00 . A A .  69 GLU HB2  1 1 
       16 44220 1 1  69 GLU HB3  H -37.775 -19.122  -2.521 1.00 . A A .  69 GLU HB3  1 1 
       16 44221 1 1  69 GLU HG2  H -39.097 -17.236  -1.537 1.00 . A A .  69 GLU HG2  1 1 
       16 44222 1 1  69 GLU HG3  H -40.477 -17.754  -2.500 1.00 . A A .  69 GLU HG3  1 1 
       16 44223 1 1  69 GLU N    N -39.306 -16.798  -4.417 1.00 . A A .  69 GLU N    1 1 
       16 44224 1 1  69 GLU O    O -38.190 -18.468  -6.240 1.00 . A A .  69 GLU O    1 1 
       16 44225 1 1  69 GLU OE1  O -40.274 -20.224  -1.304 1.00 . A A .  69 GLU OE1  1 1 
       16 44226 1 1  69 GLU OE2  O -39.890 -18.763   0.233 1.00 . A A .  69 GLU OE2  1 1 
       16 44227 1 1  70 TYR C    C -35.944 -20.689  -6.348 1.00 . A A .  70 TYR C    1 1 
       16 44228 1 1  70 TYR CA   C -35.554 -19.214  -6.214 1.00 . A A .  70 TYR CA   1 1 
       16 44229 1 1  70 TYR CB   C -34.047 -19.092  -6.006 1.00 . A A .  70 TYR CB   1 1 
       16 44230 1 1  70 TYR CD1  C -33.447 -21.055  -4.551 1.00 . A A .  70 TYR CD1  1 1 
       16 44231 1 1  70 TYR CD2  C -33.606 -18.855  -3.546 1.00 . A A .  70 TYR CD2  1 1 
       16 44232 1 1  70 TYR CE1  C -33.123 -21.599  -3.306 1.00 . A A .  70 TYR CE1  1 1 
       16 44233 1 1  70 TYR CE2  C -33.280 -19.399  -2.302 1.00 . A A .  70 TYR CE2  1 1 
       16 44234 1 1  70 TYR CG   C -33.690 -19.682  -4.670 1.00 . A A .  70 TYR CG   1 1 
       16 44235 1 1  70 TYR CZ   C -33.040 -20.772  -2.180 1.00 . A A .  70 TYR CZ   1 1 
       16 44236 1 1  70 TYR H    H -35.784 -18.404  -4.270 1.00 . A A .  70 TYR H    1 1 
       16 44237 1 1  70 TYR HA   H -35.819 -18.692  -7.118 1.00 . A A .  70 TYR HA   1 1 
       16 44238 1 1  70 TYR HB2  H -33.533 -19.627  -6.784 1.00 . A A .  70 TYR HB2  1 1 
       16 44239 1 1  70 TYR HB3  H -33.758 -18.052  -6.027 1.00 . A A .  70 TYR HB3  1 1 
       16 44240 1 1  70 TYR HD1  H -33.512 -21.691  -5.422 1.00 . A A .  70 TYR HD1  1 1 
       16 44241 1 1  70 TYR HD2  H -33.792 -17.795  -3.643 1.00 . A A .  70 TYR HD2  1 1 
       16 44242 1 1  70 TYR HE1  H -32.935 -22.660  -3.211 1.00 . A A .  70 TYR HE1  1 1 
       16 44243 1 1  70 TYR HE2  H -33.218 -18.758  -1.433 1.00 . A A .  70 TYR HE2  1 1 
       16 44244 1 1  70 TYR HH   H -32.475 -20.584  -0.368 1.00 . A A .  70 TYR HH   1 1 
       16 44245 1 1  70 TYR N    N -36.260 -18.597  -5.108 1.00 . A A .  70 TYR N    1 1 
       16 44246 1 1  70 TYR O    O -35.247 -21.466  -6.999 1.00 . A A .  70 TYR O    1 1 
       16 44247 1 1  70 TYR OH   O -32.722 -21.307  -0.950 1.00 . A A .  70 TYR OH   1 1 
       16 44248 1 1  71 GLN C    C -38.582 -22.667  -6.831 1.00 . A A .  71 GLN C    1 1 
       16 44249 1 1  71 GLN CA   C -37.515 -22.458  -5.758 1.00 . A A .  71 GLN CA   1 1 
       16 44250 1 1  71 GLN CB   C -38.112 -22.827  -4.405 1.00 . A A .  71 GLN CB   1 1 
       16 44251 1 1  71 GLN CD   C -37.650 -22.990  -1.967 1.00 . A A .  71 GLN CD   1 1 
       16 44252 1 1  71 GLN CG   C -37.031 -22.733  -3.332 1.00 . A A .  71 GLN CG   1 1 
       16 44253 1 1  71 GLN H    H -37.564 -20.408  -5.205 1.00 . A A .  71 GLN H    1 1 
       16 44254 1 1  71 GLN HA   H -36.680 -23.116  -5.955 1.00 . A A .  71 GLN HA   1 1 
       16 44255 1 1  71 GLN HB2  H -38.911 -22.147  -4.168 1.00 . A A .  71 GLN HB2  1 1 
       16 44256 1 1  71 GLN HB3  H -38.488 -23.837  -4.441 1.00 . A A .  71 GLN HB3  1 1 
       16 44257 1 1  71 GLN HE21 H -37.150 -21.203  -1.255 1.00 . A A .  71 GLN HE21 1 1 
       16 44258 1 1  71 GLN HE22 H -37.995 -22.215  -0.173 1.00 . A A .  71 GLN HE22 1 1 
       16 44259 1 1  71 GLN HG2  H -36.267 -23.471  -3.528 1.00 . A A .  71 GLN HG2  1 1 
       16 44260 1 1  71 GLN HG3  H -36.594 -21.748  -3.351 1.00 . A A .  71 GLN HG3  1 1 
       16 44261 1 1  71 GLN N    N -37.050 -21.070  -5.716 1.00 . A A .  71 GLN N    1 1 
       16 44262 1 1  71 GLN NE2  N -37.592 -22.061  -1.056 1.00 . A A .  71 GLN NE2  1 1 
       16 44263 1 1  71 GLN O    O -38.850 -23.800  -7.227 1.00 . A A .  71 GLN O    1 1 
       16 44264 1 1  71 GLN OE1  O -38.221 -24.054  -1.733 1.00 . A A .  71 GLN OE1  1 1 
       16 44265 1 1  72 ARG C    C -39.724 -21.324  -9.710 1.00 . A A .  72 ARG C    1 1 
       16 44266 1 1  72 ARG CA   C -40.245 -21.679  -8.318 1.00 . A A .  72 ARG CA   1 1 
       16 44267 1 1  72 ARG CB   C -41.410 -20.754  -7.949 1.00 . A A .  72 ARG CB   1 1 
       16 44268 1 1  72 ARG CD   C -40.842 -19.589  -5.785 1.00 . A A .  72 ARG CD   1 1 
       16 44269 1 1  72 ARG CG   C -40.875 -19.458  -7.311 1.00 . A A .  72 ARG CG   1 1 
       16 44270 1 1  72 ARG CZ   C -42.378 -20.489  -4.128 1.00 . A A .  72 ARG CZ   1 1 
       16 44271 1 1  72 ARG H    H -38.933 -20.691  -6.957 1.00 . A A .  72 ARG H    1 1 
       16 44272 1 1  72 ARG HA   H -40.619 -22.693  -8.348 1.00 . A A .  72 ARG HA   1 1 
       16 44273 1 1  72 ARG HB2  H -41.979 -20.511  -8.839 1.00 . A A .  72 ARG HB2  1 1 
       16 44274 1 1  72 ARG HB3  H -42.061 -21.259  -7.250 1.00 . A A .  72 ARG HB3  1 1 
       16 44275 1 1  72 ARG HD2  H -40.183 -20.392  -5.501 1.00 . A A .  72 ARG HD2  1 1 
       16 44276 1 1  72 ARG HD3  H -40.480 -18.668  -5.364 1.00 . A A .  72 ARG HD3  1 1 
       16 44277 1 1  72 ARG HE   H -42.959 -19.554  -5.798 1.00 . A A .  72 ARG HE   1 1 
       16 44278 1 1  72 ARG HG2  H -39.882 -19.245  -7.676 1.00 . A A .  72 ARG HG2  1 1 
       16 44279 1 1  72 ARG HG3  H -41.525 -18.650  -7.576 1.00 . A A .  72 ARG HG3  1 1 
       16 44280 1 1  72 ARG HH11 H -40.427 -20.751  -3.748 1.00 . A A .  72 ARG HH11 1 1 
       16 44281 1 1  72 ARG HH12 H -41.513 -21.390  -2.559 1.00 . A A .  72 ARG HH12 1 1 
       16 44282 1 1  72 ARG HH21 H -44.370 -20.374  -4.245 1.00 . A A .  72 ARG HH21 1 1 
       16 44283 1 1  72 ARG HH22 H -43.749 -21.175  -2.840 1.00 . A A .  72 ARG HH22 1 1 
       16 44284 1 1  72 ARG N    N -39.195 -21.581  -7.295 1.00 . A A .  72 ARG N    1 1 
       16 44285 1 1  72 ARG NE   N -42.183 -19.854  -5.280 1.00 . A A .  72 ARG NE   1 1 
       16 44286 1 1  72 ARG NH1  N -41.359 -20.909  -3.423 1.00 . A A .  72 ARG NH1  1 1 
       16 44287 1 1  72 ARG NH2  N -43.593 -20.696  -3.704 1.00 . A A .  72 ARG NH2  1 1 
       16 44288 1 1  72 ARG O    O -40.447 -21.476 -10.695 1.00 . A A .  72 ARG O    1 1 
       16 44289 1 1  73 TRP C    C -36.726 -21.492 -11.417 1.00 . A A .  73 TRP C    1 1 
       16 44290 1 1  73 TRP CA   C -37.876 -20.532 -11.093 1.00 . A A .  73 TRP CA   1 1 
       16 44291 1 1  73 TRP CB   C -37.381 -19.067 -11.082 1.00 . A A .  73 TRP CB   1 1 
       16 44292 1 1  73 TRP CD1  C -35.550 -19.627  -9.480 1.00 . A A .  73 TRP CD1  1 1 
       16 44293 1 1  73 TRP CD2  C -34.813 -18.352 -11.161 1.00 . A A .  73 TRP CD2  1 1 
       16 44294 1 1  73 TRP CE2  C -33.701 -18.599 -10.329 1.00 . A A .  73 TRP CE2  1 1 
       16 44295 1 1  73 TRP CE3  C -34.619 -17.573 -12.307 1.00 . A A .  73 TRP CE3  1 1 
       16 44296 1 1  73 TRP CG   C -35.975 -19.011 -10.585 1.00 . A A .  73 TRP CG   1 1 
       16 44297 1 1  73 TRP CH2  C -32.258 -17.316 -11.770 1.00 . A A .  73 TRP CH2  1 1 
       16 44298 1 1  73 TRP CZ2  C -32.436 -18.089 -10.622 1.00 . A A .  73 TRP CZ2  1 1 
       16 44299 1 1  73 TRP CZ3  C -33.347 -17.056 -12.614 1.00 . A A .  73 TRP CZ3  1 1 
       16 44300 1 1  73 TRP H    H -37.930 -20.806  -8.978 1.00 . A A .  73 TRP H    1 1 
       16 44301 1 1  73 TRP HA   H -38.624 -20.637 -11.869 1.00 . A A .  73 TRP HA   1 1 
       16 44302 1 1  73 TRP HB2  H -37.423 -18.663 -12.084 1.00 . A A .  73 TRP HB2  1 1 
       16 44303 1 1  73 TRP HB3  H -38.015 -18.481 -10.432 1.00 . A A .  73 TRP HB3  1 1 
       16 44304 1 1  73 TRP HD1  H -36.168 -20.208  -8.828 1.00 . A A .  73 TRP HD1  1 1 
       16 44305 1 1  73 TRP HE1  H -33.659 -19.712  -8.574 1.00 . A A .  73 TRP HE1  1 1 
       16 44306 1 1  73 TRP HE3  H -35.452 -17.373 -12.957 1.00 . A A .  73 TRP HE3  1 1 
       16 44307 1 1  73 TRP HH2  H -31.281 -16.922 -12.010 1.00 . A A .  73 TRP HH2  1 1 
       16 44308 1 1  73 TRP HZ2  H -31.603 -18.291  -9.971 1.00 . A A .  73 TRP HZ2  1 1 
       16 44309 1 1  73 TRP HZ3  H -33.210 -16.456 -13.501 1.00 . A A .  73 TRP HZ3  1 1 
       16 44310 1 1  73 TRP N    N -38.473 -20.877  -9.796 1.00 . A A .  73 TRP N    1 1 
       16 44311 1 1  73 TRP NE1  N -34.207 -19.374  -9.307 1.00 . A A .  73 TRP NE1  1 1 
       16 44312 1 1  73 TRP O    O -35.967 -21.264 -12.359 1.00 . A A .  73 TRP O    1 1 
       16 44313 1 1  74 MET C    C -34.192 -22.914 -11.020 1.00 . A A .  74 MET C    1 1 
       16 44314 1 1  74 MET CA   C -35.570 -23.563 -10.882 1.00 . A A .  74 MET CA   1 1 
       16 44315 1 1  74 MET CB   C -35.907 -24.336 -12.155 1.00 . A A .  74 MET CB   1 1 
       16 44316 1 1  74 MET CE   C -38.887 -23.392 -13.332 1.00 . A A .  74 MET CE   1 1 
       16 44317 1 1  74 MET CG   C -37.247 -25.091 -11.978 1.00 . A A .  74 MET CG   1 1 
       16 44318 1 1  74 MET H    H -37.262 -22.722  -9.926 1.00 . A A .  74 MET H    1 1 
       16 44319 1 1  74 MET HA   H -35.548 -24.253 -10.056 1.00 . A A .  74 MET HA   1 1 
       16 44320 1 1  74 MET HB2  H -35.988 -23.642 -12.979 1.00 . A A .  74 MET HB2  1 1 
       16 44321 1 1  74 MET HB3  H -35.116 -25.043 -12.362 1.00 . A A .  74 MET HB3  1 1 
       16 44322 1 1  74 MET HE1  H -38.089 -22.664 -13.299 1.00 . A A .  74 MET HE1  1 1 
       16 44323 1 1  74 MET HE2  H -39.452 -23.345 -12.415 1.00 . A A .  74 MET HE2  1 1 
       16 44324 1 1  74 MET HE3  H -39.541 -23.179 -14.167 1.00 . A A .  74 MET HE3  1 1 
       16 44325 1 1  74 MET HG2  H -37.050 -26.121 -11.709 1.00 . A A .  74 MET HG2  1 1 
       16 44326 1 1  74 MET HG3  H -37.837 -24.627 -11.196 1.00 . A A .  74 MET HG3  1 1 
       16 44327 1 1  74 MET N    N -36.615 -22.571 -10.645 1.00 . A A .  74 MET N    1 1 
       16 44328 1 1  74 MET O    O -33.512 -23.091 -12.029 1.00 . A A .  74 MET O    1 1 
       16 44329 1 1  74 MET SD   S -38.183 -25.047 -13.531 1.00 . A A .  74 MET SD   1 1 
       16 44330 1 1  75 GLY C    C -31.363 -22.533  -9.867 1.00 . A A .  75 GLY C    1 1 
       16 44331 1 1  75 GLY CA   C -32.485 -21.517 -10.009 1.00 . A A .  75 GLY CA   1 1 
       16 44332 1 1  75 GLY H    H -34.372 -22.083  -9.211 1.00 . A A .  75 GLY H    1 1 
       16 44333 1 1  75 GLY HA2  H -32.367 -20.979 -10.939 1.00 . A A .  75 GLY HA2  1 1 
       16 44334 1 1  75 GLY HA3  H -32.423 -20.830  -9.187 1.00 . A A .  75 GLY HA3  1 1 
       16 44335 1 1  75 GLY N    N -33.786 -22.175  -9.994 1.00 . A A .  75 GLY N    1 1 
       16 44336 1 1  75 GLY O    O -31.614 -23.718  -9.638 1.00 . A A .  75 GLY O    1 1 
       16 44337 1 1  76 LEU C    C -28.008 -22.421  -8.805 1.00 . A A .  76 LEU C    1 1 
       16 44338 1 1  76 LEU CA   C -28.955 -22.942  -9.877 1.00 . A A .  76 LEU CA   1 1 
       16 44339 1 1  76 LEU CB   C -28.216 -23.019 -11.214 1.00 . A A .  76 LEU CB   1 1 
       16 44340 1 1  76 LEU CD1  C -27.771 -25.500 -11.041 1.00 . A A .  76 LEU CD1  1 1 
       16 44341 1 1  76 LEU CD2  C -26.283 -24.021 -12.425 1.00 . A A .  76 LEU CD2  1 1 
       16 44342 1 1  76 LEU CG   C -27.129 -24.100 -11.153 1.00 . A A .  76 LEU CG   1 1 
       16 44343 1 1  76 LEU H    H -29.983 -21.110 -10.180 1.00 . A A .  76 LEU H    1 1 
       16 44344 1 1  76 LEU HA   H -29.280 -23.931  -9.598 1.00 . A A .  76 LEU HA   1 1 
       16 44345 1 1  76 LEU HB2  H -28.915 -23.257 -11.993 1.00 . A A .  76 LEU HB2  1 1 
       16 44346 1 1  76 LEU HB3  H -27.755 -22.066 -11.431 1.00 . A A .  76 LEU HB3  1 1 
       16 44347 1 1  76 LEU HD11 H -27.939 -25.734 -10.001 1.00 . A A .  76 LEU HD11 1 1 
       16 44348 1 1  76 LEU HD12 H -27.112 -26.241 -11.466 1.00 . A A .  76 LEU HD12 1 1 
       16 44349 1 1  76 LEU HD13 H -28.714 -25.517 -11.570 1.00 . A A .  76 LEU HD13 1 1 
       16 44350 1 1  76 LEU HD21 H -25.690 -23.119 -12.409 1.00 . A A .  76 LEU HD21 1 1 
       16 44351 1 1  76 LEU HD22 H -26.931 -24.010 -13.288 1.00 . A A .  76 LEU HD22 1 1 
       16 44352 1 1  76 LEU HD23 H -25.631 -24.879 -12.477 1.00 . A A .  76 LEU HD23 1 1 
       16 44353 1 1  76 LEU HG   H -26.499 -23.926 -10.294 1.00 . A A .  76 LEU HG   1 1 
       16 44354 1 1  76 LEU N    N -30.120 -22.063 -10.000 1.00 . A A .  76 LEU N    1 1 
       16 44355 1 1  76 LEU O    O -27.886 -23.003  -7.729 1.00 . A A .  76 LEU O    1 1 
       16 44356 1 1  77 ASN C    C -26.524 -19.216  -8.148 1.00 . A A .  77 ASN C    1 1 
       16 44357 1 1  77 ASN CA   C -26.357 -20.729  -8.204 1.00 . A A .  77 ASN CA   1 1 
       16 44358 1 1  77 ASN CB   C -24.945 -21.080  -8.665 1.00 . A A .  77 ASN CB   1 1 
       16 44359 1 1  77 ASN CG   C -24.812 -20.880 -10.173 1.00 . A A .  77 ASN CG   1 1 
       16 44360 1 1  77 ASN H    H -27.455 -20.925 -10.005 1.00 . A A .  77 ASN H    1 1 
       16 44361 1 1  77 ASN HA   H -26.505 -21.130  -7.209 1.00 . A A .  77 ASN HA   1 1 
       16 44362 1 1  77 ASN HB2  H -24.227 -20.446  -8.154 1.00 . A A .  77 ASN HB2  1 1 
       16 44363 1 1  77 ASN HB3  H -24.743 -22.117  -8.429 1.00 . A A .  77 ASN HB3  1 1 
       16 44364 1 1  77 ASN HD21 H -26.616 -20.075 -10.379 1.00 . A A .  77 ASN HD21 1 1 
       16 44365 1 1  77 ASN HD22 H -25.717 -20.215 -11.811 1.00 . A A .  77 ASN HD22 1 1 
       16 44366 1 1  77 ASN N    N -27.322 -21.328  -9.122 1.00 . A A .  77 ASN N    1 1 
       16 44367 1 1  77 ASN ND2  N -25.799 -20.347 -10.844 1.00 . A A .  77 ASN ND2  1 1 
       16 44368 1 1  77 ASN O    O -25.536 -18.479  -8.138 1.00 . A A .  77 ASN O    1 1 
       16 44369 1 1  77 ASN OD1  O -23.783 -21.220 -10.756 1.00 . A A .  77 ASN OD1  1 1 
       16 44370 1 1  78 ASP C    C -27.122 -16.527  -8.929 1.00 . A A .  78 ASP C    1 1 
       16 44371 1 1  78 ASP CA   C -28.064 -17.321  -8.025 1.00 . A A .  78 ASP CA   1 1 
       16 44372 1 1  78 ASP CB   C -27.917 -16.828  -6.583 1.00 . A A .  78 ASP CB   1 1 
       16 44373 1 1  78 ASP CG   C -29.022 -17.420  -5.716 1.00 . A A .  78 ASP CG   1 1 
       16 44374 1 1  78 ASP H    H -28.526 -19.385  -8.070 1.00 . A A .  78 ASP H    1 1 
       16 44375 1 1  78 ASP HA   H -29.080 -17.153  -8.347 1.00 . A A .  78 ASP HA   1 1 
       16 44376 1 1  78 ASP HB2  H -26.954 -17.128  -6.199 1.00 . A A .  78 ASP HB2  1 1 
       16 44377 1 1  78 ASP HB3  H -27.989 -15.749  -6.566 1.00 . A A .  78 ASP HB3  1 1 
       16 44378 1 1  78 ASP N    N -27.776 -18.755  -8.096 1.00 . A A .  78 ASP N    1 1 
       16 44379 1 1  78 ASP O    O -26.945 -15.321  -8.751 1.00 . A A .  78 ASP O    1 1 
       16 44380 1 1  78 ASP OD1  O -29.980 -17.929  -6.272 1.00 . A A .  78 ASP OD1  1 1 
       16 44381 1 1  78 ASP OD2  O -28.893 -17.358  -4.503 1.00 . A A .  78 ASP OD2  1 1 
       16 44382 1 1  79 ARG C    C -26.355 -15.844 -11.902 1.00 . A A .  79 ARG C    1 1 
       16 44383 1 1  79 ARG CA   C -25.585 -16.562 -10.806 1.00 . A A .  79 ARG CA   1 1 
       16 44384 1 1  79 ARG CB   C -24.641 -17.606 -11.427 1.00 . A A .  79 ARG CB   1 1 
       16 44385 1 1  79 ARG CD   C -22.413 -16.683 -10.636 1.00 . A A .  79 ARG CD   1 1 
       16 44386 1 1  79 ARG CG   C -23.330 -16.934 -11.864 1.00 . A A .  79 ARG CG   1 1 
       16 44387 1 1  79 ARG CZ   C -22.454 -17.111  -8.246 1.00 . A A .  79 ARG CZ   1 1 
       16 44388 1 1  79 ARG H    H -26.686 -18.172  -9.985 1.00 . A A .  79 ARG H    1 1 
       16 44389 1 1  79 ARG HA   H -25.004 -15.836 -10.258 1.00 . A A .  79 ARG HA   1 1 
       16 44390 1 1  79 ARG HB2  H -24.431 -18.374 -10.704 1.00 . A A .  79 ARG HB2  1 1 
       16 44391 1 1  79 ARG HB3  H -25.112 -18.057 -12.288 1.00 . A A .  79 ARG HB3  1 1 
       16 44392 1 1  79 ARG HD2  H -21.535 -17.309 -10.705 1.00 . A A .  79 ARG HD2  1 1 
       16 44393 1 1  79 ARG HD3  H -22.101 -15.646 -10.625 1.00 . A A .  79 ARG HD3  1 1 
       16 44394 1 1  79 ARG HE   H -24.081 -17.106  -9.400 1.00 . A A .  79 ARG HE   1 1 
       16 44395 1 1  79 ARG HG2  H -22.824 -17.580 -12.568 1.00 . A A .  79 ARG HG2  1 1 
       16 44396 1 1  79 ARG HG3  H -23.557 -15.994 -12.342 1.00 . A A .  79 ARG HG3  1 1 
       16 44397 1 1  79 ARG HH11 H -20.667 -16.721  -9.051 1.00 . A A .  79 ARG HH11 1 1 
       16 44398 1 1  79 ARG HH12 H -20.670 -17.043  -7.348 1.00 . A A .  79 ARG HH12 1 1 
       16 44399 1 1  79 ARG HH21 H -24.097 -17.529  -7.184 1.00 . A A .  79 ARG HH21 1 1 
       16 44400 1 1  79 ARG HH22 H -22.614 -17.502  -6.290 1.00 . A A .  79 ARG HH22 1 1 
       16 44401 1 1  79 ARG N    N -26.511 -17.213  -9.891 1.00 . A A .  79 ARG N    1 1 
       16 44402 1 1  79 ARG NE   N -23.110 -16.985  -9.388 1.00 . A A .  79 ARG NE   1 1 
       16 44403 1 1  79 ARG NH1  N -21.164 -16.945  -8.211 1.00 . A A .  79 ARG NH1  1 1 
       16 44404 1 1  79 ARG NH2  N -23.107 -17.402  -7.155 1.00 . A A .  79 ARG NH2  1 1 
       16 44405 1 1  79 ARG O    O -27.012 -16.484 -12.721 1.00 . A A .  79 ARG O    1 1 
       16 44406 1 1  80 LEU C    C -26.193 -12.421 -13.196 1.00 . A A .  80 LEU C    1 1 
       16 44407 1 1  80 LEU CA   C -26.944 -13.724 -12.938 1.00 . A A .  80 LEU CA   1 1 
       16 44408 1 1  80 LEU CB   C -28.370 -13.385 -12.475 1.00 . A A .  80 LEU CB   1 1 
       16 44409 1 1  80 LEU CD1  C -30.685 -14.258 -11.978 1.00 . A A .  80 LEU CD1  1 1 
       16 44410 1 1  80 LEU CD2  C -29.428 -15.103 -14.016 1.00 . A A .  80 LEU CD2  1 1 
       16 44411 1 1  80 LEU CG   C -29.296 -14.618 -12.550 1.00 . A A .  80 LEU CG   1 1 
       16 44412 1 1  80 LEU H    H -25.693 -14.072 -11.253 1.00 . A A .  80 LEU H    1 1 
       16 44413 1 1  80 LEU HA   H -26.997 -14.284 -13.858 1.00 . A A .  80 LEU HA   1 1 
       16 44414 1 1  80 LEU HB2  H -28.335 -13.035 -11.452 1.00 . A A .  80 LEU HB2  1 1 
       16 44415 1 1  80 LEU HB3  H -28.777 -12.604 -13.103 1.00 . A A .  80 LEU HB3  1 1 
       16 44416 1 1  80 LEU HD11 H -30.775 -14.674 -10.986 1.00 . A A .  80 LEU HD11 1 1 
       16 44417 1 1  80 LEU HD12 H -31.458 -14.673 -12.607 1.00 . A A .  80 LEU HD12 1 1 
       16 44418 1 1  80 LEU HD13 H -30.805 -13.186 -11.929 1.00 . A A .  80 LEU HD13 1 1 
       16 44419 1 1  80 LEU HD21 H -30.432 -15.463 -14.195 1.00 . A A .  80 LEU HD21 1 1 
       16 44420 1 1  80 LEU HD22 H -28.731 -15.906 -14.194 1.00 . A A .  80 LEU HD22 1 1 
       16 44421 1 1  80 LEU HD23 H -29.215 -14.292 -14.691 1.00 . A A .  80 LEU HD23 1 1 
       16 44422 1 1  80 LEU HG   H -28.878 -15.408 -11.947 1.00 . A A .  80 LEU HG   1 1 
       16 44423 1 1  80 LEU N    N -26.255 -14.518 -11.925 1.00 . A A .  80 LEU N    1 1 
       16 44424 1 1  80 LEU O    O -25.849 -11.690 -12.265 1.00 . A A .  80 LEU O    1 1 
       16 44425 1 1  81 SER C    C -26.079 -10.165 -15.906 1.00 . A A .  81 SER C    1 1 
       16 44426 1 1  81 SER CA   C -25.232 -10.932 -14.895 1.00 . A A .  81 SER CA   1 1 
       16 44427 1 1  81 SER CB   C -23.891 -11.315 -15.528 1.00 . A A .  81 SER CB   1 1 
       16 44428 1 1  81 SER H    H -26.230 -12.776 -15.167 1.00 . A A .  81 SER H    1 1 
       16 44429 1 1  81 SER HA   H -25.051 -10.299 -14.038 1.00 . A A .  81 SER HA   1 1 
       16 44430 1 1  81 SER HB2  H -23.268 -11.798 -14.796 1.00 . A A .  81 SER HB2  1 1 
       16 44431 1 1  81 SER HB3  H -24.070 -11.995 -16.349 1.00 . A A .  81 SER HB3  1 1 
       16 44432 1 1  81 SER HG   H -22.317 -10.358 -16.159 1.00 . A A .  81 SER HG   1 1 
       16 44433 1 1  81 SER N    N -25.944 -12.142 -14.478 1.00 . A A .  81 SER N    1 1 
       16 44434 1 1  81 SER O    O -27.231  -9.841 -15.625 1.00 . A A .  81 SER O    1 1 
       16 44435 1 1  81 SER OG   O -23.238 -10.142 -15.998 1.00 . A A .  81 SER OG   1 1 
       16 44436 1 1  82 SER C    C -27.698  -9.495 -18.136 1.00 . A A .  82 SER C    1 1 
       16 44437 1 1  82 SER CA   C -26.215  -9.122 -18.117 1.00 . A A .  82 SER CA   1 1 
       16 44438 1 1  82 SER CB   C -25.583  -9.410 -19.491 1.00 . A A .  82 SER CB   1 1 
       16 44439 1 1  82 SER H    H -24.569 -10.133 -17.221 1.00 . A A .  82 SER H    1 1 
       16 44440 1 1  82 SER HA   H -26.127  -8.067 -17.914 1.00 . A A .  82 SER HA   1 1 
       16 44441 1 1  82 SER HB2  H -25.162 -10.402 -19.494 1.00 . A A .  82 SER HB2  1 1 
       16 44442 1 1  82 SER HB3  H -26.333  -9.339 -20.269 1.00 . A A .  82 SER HB3  1 1 
       16 44443 1 1  82 SER HG   H -24.674  -8.114 -20.618 1.00 . A A .  82 SER HG   1 1 
       16 44444 1 1  82 SER N    N -25.498  -9.866 -17.073 1.00 . A A .  82 SER N    1 1 
       16 44445 1 1  82 SER O    O -28.072 -10.618 -17.797 1.00 . A A .  82 SER O    1 1 
       16 44446 1 1  82 SER OG   O -24.547  -8.471 -19.736 1.00 . A A .  82 SER OG   1 1 
       16 44447 1 1  83 CYS C    C -30.601  -7.924 -19.699 1.00 . A A .  83 CYS C    1 1 
       16 44448 1 1  83 CYS CA   C -29.978  -8.766 -18.598 1.00 . A A .  83 CYS CA   1 1 
       16 44449 1 1  83 CYS CB   C -30.624  -8.414 -17.256 1.00 . A A .  83 CYS CB   1 1 
       16 44450 1 1  83 CYS H    H -28.175  -7.670 -18.801 1.00 . A A .  83 CYS H    1 1 
       16 44451 1 1  83 CYS HA   H -30.166  -9.805 -18.811 1.00 . A A .  83 CYS HA   1 1 
       16 44452 1 1  83 CYS HB2  H -31.636  -8.791 -17.233 1.00 . A A .  83 CYS HB2  1 1 
       16 44453 1 1  83 CYS HB3  H -30.055  -8.860 -16.456 1.00 . A A .  83 CYS HB3  1 1 
       16 44454 1 1  83 CYS HG   H -29.769  -6.334 -16.789 1.00 . A A .  83 CYS HG   1 1 
       16 44455 1 1  83 CYS N    N -28.536  -8.541 -18.537 1.00 . A A .  83 CYS N    1 1 
       16 44456 1 1  83 CYS O    O -30.164  -6.803 -19.963 1.00 . A A .  83 CYS O    1 1 
       16 44457 1 1  83 CYS SG   S -30.649  -6.615 -17.048 1.00 . A A .  83 CYS SG   1 1 
       16 44458 1 1  84 ARG C    C -33.785  -8.144 -21.445 1.00 . A A .  84 ARG C    1 1 
       16 44459 1 1  84 ARG CA   C -32.311  -7.768 -21.418 1.00 . A A .  84 ARG CA   1 1 
       16 44460 1 1  84 ARG CB   C -31.669  -8.127 -22.755 1.00 . A A .  84 ARG CB   1 1 
       16 44461 1 1  84 ARG CD   C -31.480  -7.471 -25.160 1.00 . A A .  84 ARG CD   1 1 
       16 44462 1 1  84 ARG CG   C -32.134  -7.134 -23.822 1.00 . A A .  84 ARG CG   1 1 
       16 44463 1 1  84 ARG CZ   C -33.108  -8.824 -26.358 1.00 . A A .  84 ARG CZ   1 1 
       16 44464 1 1  84 ARG H    H -31.931  -9.366 -20.076 1.00 . A A .  84 ARG H    1 1 
       16 44465 1 1  84 ARG HA   H -32.225  -6.701 -21.260 1.00 . A A .  84 ARG HA   1 1 
       16 44466 1 1  84 ARG HB2  H -30.592  -8.079 -22.660 1.00 . A A .  84 ARG HB2  1 1 
       16 44467 1 1  84 ARG HB3  H -31.963  -9.128 -23.038 1.00 . A A .  84 ARG HB3  1 1 
       16 44468 1 1  84 ARG HD2  H -31.708  -6.694 -25.876 1.00 . A A .  84 ARG HD2  1 1 
       16 44469 1 1  84 ARG HD3  H -30.409  -7.530 -25.030 1.00 . A A .  84 ARG HD3  1 1 
       16 44470 1 1  84 ARG HE   H -31.476  -9.568 -25.464 1.00 . A A .  84 ARG HE   1 1 
       16 44471 1 1  84 ARG HG2  H -33.208  -7.188 -23.919 1.00 . A A .  84 ARG HG2  1 1 
       16 44472 1 1  84 ARG HG3  H -31.849  -6.133 -23.528 1.00 . A A .  84 ARG HG3  1 1 
       16 44473 1 1  84 ARG HH11 H -33.463  -6.854 -26.281 1.00 . A A .  84 ARG HH11 1 1 
       16 44474 1 1  84 ARG HH12 H -34.636  -7.795 -27.142 1.00 . A A .  84 ARG HH12 1 1 
       16 44475 1 1  84 ARG HH21 H -33.013 -10.809 -26.591 1.00 . A A .  84 ARG HH21 1 1 
       16 44476 1 1  84 ARG HH22 H -34.381 -10.033 -27.316 1.00 . A A .  84 ARG HH22 1 1 
       16 44477 1 1  84 ARG N    N -31.626  -8.473 -20.338 1.00 . A A .  84 ARG N    1 1 
       16 44478 1 1  84 ARG NE   N -31.980  -8.750 -25.654 1.00 . A A .  84 ARG NE   1 1 
       16 44479 1 1  84 ARG NH1  N -33.789  -7.740 -26.613 1.00 . A A .  84 ARG NH1  1 1 
       16 44480 1 1  84 ARG NH2  N -33.535  -9.978 -26.788 1.00 . A A .  84 ARG NH2  1 1 
       16 44481 1 1  84 ARG O    O -34.163  -9.244 -21.044 1.00 . A A .  84 ARG O    1 1 
       16 44482 1 1  85 ALA C    C -36.358  -8.273 -23.292 1.00 . A A .  85 ALA C    1 1 
       16 44483 1 1  85 ALA CA   C -36.046  -7.476 -22.030 1.00 . A A .  85 ALA CA   1 1 
       16 44484 1 1  85 ALA CB   C -36.793  -6.143 -22.051 1.00 . A A .  85 ALA CB   1 1 
       16 44485 1 1  85 ALA H    H -34.250  -6.377 -22.257 1.00 . A A .  85 ALA H    1 1 
       16 44486 1 1  85 ALA HA   H -36.364  -8.042 -21.167 1.00 . A A .  85 ALA HA   1 1 
       16 44487 1 1  85 ALA HB1  H -37.829  -6.308 -21.797 1.00 . A A .  85 ALA HB1  1 1 
       16 44488 1 1  85 ALA HB2  H -36.728  -5.706 -23.036 1.00 . A A .  85 ALA HB2  1 1 
       16 44489 1 1  85 ALA HB3  H -36.346  -5.473 -21.329 1.00 . A A .  85 ALA HB3  1 1 
       16 44490 1 1  85 ALA N    N -34.612  -7.229 -21.936 1.00 . A A .  85 ALA N    1 1 
       16 44491 1 1  85 ALA O    O -35.746  -8.056 -24.338 1.00 . A A .  85 ALA O    1 1 
       16 44492 1 1  86 VAL C    C -39.196  -9.928 -24.599 1.00 . A A .  86 VAL C    1 1 
       16 44493 1 1  86 VAL CA   C -37.696 -10.037 -24.336 1.00 . A A .  86 VAL CA   1 1 
       16 44494 1 1  86 VAL CB   C -37.332 -11.502 -24.050 1.00 . A A .  86 VAL CB   1 1 
       16 44495 1 1  86 VAL CG1  C -37.897 -12.413 -25.145 1.00 . A A .  86 VAL CG1  1 1 
       16 44496 1 1  86 VAL CG2  C -35.810 -11.653 -23.997 1.00 . A A .  86 VAL CG2  1 1 
       16 44497 1 1  86 VAL H    H -37.761  -9.334 -22.331 1.00 . A A .  86 VAL H    1 1 
       16 44498 1 1  86 VAL HA   H -37.164  -9.714 -25.222 1.00 . A A .  86 VAL HA   1 1 
       16 44499 1 1  86 VAL HB   H -37.753 -11.787 -23.096 1.00 . A A .  86 VAL HB   1 1 
       16 44500 1 1  86 VAL HG11 H -38.960 -12.529 -25.004 1.00 . A A .  86 VAL HG11 1 1 
       16 44501 1 1  86 VAL HG12 H -37.419 -13.380 -25.092 1.00 . A A .  86 VAL HG12 1 1 
       16 44502 1 1  86 VAL HG13 H -37.709 -11.971 -26.113 1.00 . A A .  86 VAL HG13 1 1 
       16 44503 1 1  86 VAL HG21 H -35.551 -12.701 -24.055 1.00 . A A .  86 VAL HG21 1 1 
       16 44504 1 1  86 VAL HG22 H -35.441 -11.242 -23.071 1.00 . A A .  86 VAL HG22 1 1 
       16 44505 1 1  86 VAL HG23 H -35.362 -11.129 -24.828 1.00 . A A .  86 VAL HG23 1 1 
       16 44506 1 1  86 VAL N    N -37.311  -9.202 -23.191 1.00 . A A .  86 VAL N    1 1 
       16 44507 1 1  86 VAL O    O -40.008 -10.046 -23.682 1.00 . A A .  86 VAL O    1 1 
       16 44508 1 1  87 HIS C    C -41.427 -10.929 -26.837 1.00 . A A .  87 HIS C    1 1 
       16 44509 1 1  87 HIS CA   C -40.954  -9.600 -26.263 1.00 . A A .  87 HIS CA   1 1 
       16 44510 1 1  87 HIS CB   C -41.101  -8.511 -27.320 1.00 . A A .  87 HIS CB   1 1 
       16 44511 1 1  87 HIS CD2  C -39.334  -6.796 -26.425 1.00 . A A .  87 HIS CD2  1 1 
       16 44512 1 1  87 HIS CE1  C -40.684  -5.169 -25.955 1.00 . A A .  87 HIS CE1  1 1 
       16 44513 1 1  87 HIS CG   C -40.596  -7.216 -26.760 1.00 . A A .  87 HIS CG   1 1 
       16 44514 1 1  87 HIS H    H -38.858  -9.635 -26.548 1.00 . A A .  87 HIS H    1 1 
       16 44515 1 1  87 HIS HA   H -41.560  -9.344 -25.403 1.00 . A A .  87 HIS HA   1 1 
       16 44516 1 1  87 HIS HB2  H -40.524  -8.779 -28.195 1.00 . A A .  87 HIS HB2  1 1 
       16 44517 1 1  87 HIS HB3  H -42.139  -8.407 -27.591 1.00 . A A .  87 HIS HB3  1 1 
       16 44518 1 1  87 HIS HD2  H -38.434  -7.383 -26.535 1.00 . A A .  87 HIS HD2  1 1 
       16 44519 1 1  87 HIS HE1  H -41.073  -4.217 -25.626 1.00 . A A .  87 HIS HE1  1 1 
       16 44520 1 1  87 HIS HE2  H -38.645  -4.956 -25.597 1.00 . A A .  87 HIS HE2  1 1 
       16 44521 1 1  87 HIS N    N -39.552  -9.713 -25.863 1.00 . A A .  87 HIS N    1 1 
       16 44522 1 1  87 HIS ND1  N -41.440  -6.161 -26.454 1.00 . A A .  87 HIS ND1  1 1 
       16 44523 1 1  87 HIS NE2  N -39.390  -5.502 -25.916 1.00 . A A .  87 HIS NE2  1 1 
       16 44524 1 1  87 HIS O    O -40.610 -11.768 -27.207 1.00 . A A .  87 HIS O    1 1 
       16 44525 1 1  88 LEU C    C -43.469 -12.293 -28.965 1.00 . A A .  88 LEU C    1 1 
       16 44526 1 1  88 LEU CA   C -43.286 -12.379 -27.434 1.00 . A A .  88 LEU CA   1 1 
       16 44527 1 1  88 LEU CB   C -44.641 -12.675 -26.761 1.00 . A A .  88 LEU CB   1 1 
       16 44528 1 1  88 LEU CD1  C -43.746 -12.439 -24.429 1.00 . A A .  88 LEU CD1  1 1 
       16 44529 1 1  88 LEU CD2  C -45.753 -13.856 -24.846 1.00 . A A .  88 LEU CD2  1 1 
       16 44530 1 1  88 LEU CG   C -44.414 -13.394 -25.420 1.00 . A A .  88 LEU CG   1 1 
       16 44531 1 1  88 LEU H    H -43.354 -10.428 -26.589 1.00 . A A .  88 LEU H    1 1 
       16 44532 1 1  88 LEU HA   H -42.600 -13.173 -27.197 1.00 . A A .  88 LEU HA   1 1 
       16 44533 1 1  88 LEU HB2  H -45.162 -11.743 -26.583 1.00 . A A .  88 LEU HB2  1 1 
       16 44534 1 1  88 LEU HB3  H -45.240 -13.304 -27.405 1.00 . A A .  88 LEU HB3  1 1 
       16 44535 1 1  88 LEU HD11 H -44.293 -11.509 -24.400 1.00 . A A .  88 LEU HD11 1 1 
       16 44536 1 1  88 LEU HD12 H -42.730 -12.250 -24.739 1.00 . A A .  88 LEU HD12 1 1 
       16 44537 1 1  88 LEU HD13 H -43.744 -12.887 -23.444 1.00 . A A .  88 LEU HD13 1 1 
       16 44538 1 1  88 LEU HD21 H -45.571 -14.576 -24.062 1.00 . A A .  88 LEU HD21 1 1 
       16 44539 1 1  88 LEU HD22 H -46.340 -14.319 -25.625 1.00 . A A .  88 LEU HD22 1 1 
       16 44540 1 1  88 LEU HD23 H -46.289 -13.010 -24.442 1.00 . A A .  88 LEU HD23 1 1 
       16 44541 1 1  88 LEU HG   H -43.776 -14.253 -25.572 1.00 . A A .  88 LEU HG   1 1 
       16 44542 1 1  88 LEU N    N -42.740 -11.127 -26.904 1.00 . A A .  88 LEU N    1 1 
       16 44543 1 1  88 LEU O    O -44.095 -11.355 -29.456 1.00 . A A .  88 LEU O    1 1 
       16 44544 1 1  89 PRO C    C -44.503 -13.663 -31.649 1.00 . A A .  89 PRO C    1 1 
       16 44545 1 1  89 PRO CA   C -43.102 -13.248 -31.213 1.00 . A A .  89 PRO CA   1 1 
       16 44546 1 1  89 PRO CB   C -42.057 -14.264 -31.685 1.00 . A A .  89 PRO CB   1 1 
       16 44547 1 1  89 PRO CD   C -42.183 -14.426 -29.272 1.00 . A A .  89 PRO CD   1 1 
       16 44548 1 1  89 PRO CG   C -41.917 -15.225 -30.552 1.00 . A A .  89 PRO CG   1 1 
       16 44549 1 1  89 PRO HA   H -42.864 -12.272 -31.609 1.00 . A A .  89 PRO HA   1 1 
       16 44550 1 1  89 PRO HB2  H -42.400 -14.776 -32.575 1.00 . A A .  89 PRO HB2  1 1 
       16 44551 1 1  89 PRO HB3  H -41.112 -13.774 -31.874 1.00 . A A .  89 PRO HB3  1 1 
       16 44552 1 1  89 PRO HD2  H -42.763 -15.017 -28.572 1.00 . A A .  89 PRO HD2  1 1 
       16 44553 1 1  89 PRO HD3  H -41.253 -14.109 -28.827 1.00 . A A .  89 PRO HD3  1 1 
       16 44554 1 1  89 PRO HG2  H -42.642 -16.027 -30.652 1.00 . A A .  89 PRO HG2  1 1 
       16 44555 1 1  89 PRO HG3  H -40.917 -15.634 -30.525 1.00 . A A .  89 PRO HG3  1 1 
       16 44556 1 1  89 PRO N    N -42.955 -13.248 -29.728 1.00 . A A .  89 PRO N    1 1 
       16 44557 1 1  89 PRO O    O -45.329 -14.062 -30.829 1.00 . A A .  89 PRO O    1 1 
       16 44558 1 1  90 SER C    C -46.469 -15.302 -32.986 1.00 . A A .  90 SER C    1 1 
       16 44559 1 1  90 SER CA   C -46.069 -13.918 -33.479 1.00 . A A .  90 SER CA   1 1 
       16 44560 1 1  90 SER CB   C -46.020 -13.923 -35.008 1.00 . A A .  90 SER CB   1 1 
       16 44561 1 1  90 SER H    H -44.066 -13.219 -33.549 1.00 . A A .  90 SER H    1 1 
       16 44562 1 1  90 SER HA   H -46.799 -13.197 -33.151 1.00 . A A .  90 SER HA   1 1 
       16 44563 1 1  90 SER HB2  H -47.006 -13.755 -35.406 1.00 . A A .  90 SER HB2  1 1 
       16 44564 1 1  90 SER HB3  H -45.357 -13.139 -35.348 1.00 . A A .  90 SER HB3  1 1 
       16 44565 1 1  90 SER HG   H -44.593 -15.204 -35.349 1.00 . A A .  90 SER HG   1 1 
       16 44566 1 1  90 SER N    N -44.762 -13.559 -32.946 1.00 . A A .  90 SER N    1 1 
       16 44567 1 1  90 SER O    O -45.701 -16.259 -33.086 1.00 . A A .  90 SER O    1 1 
       16 44568 1 1  90 SER OG   O -45.547 -15.187 -35.456 1.00 . A A .  90 SER OG   1 1 
       16 44569 1 1  91 GLY C    C -48.319 -17.693 -33.017 1.00 . A A .  91 GLY C    1 1 
       16 44570 1 1  91 GLY CA   C -48.167 -16.657 -31.911 1.00 . A A .  91 GLY CA   1 1 
       16 44571 1 1  91 GLY H    H -48.237 -14.594 -32.376 1.00 . A A .  91 GLY H    1 1 
       16 44572 1 1  91 GLY HA2  H -47.469 -17.027 -31.174 1.00 . A A .  91 GLY HA2  1 1 
       16 44573 1 1  91 GLY HA3  H -49.127 -16.496 -31.447 1.00 . A A .  91 GLY HA3  1 1 
       16 44574 1 1  91 GLY N    N -47.674 -15.393 -32.438 1.00 . A A .  91 GLY N    1 1 
       16 44575 1 1  91 GLY O    O -47.400 -17.912 -33.806 1.00 . A A .  91 GLY O    1 1 
       16 44576 1 1  92 GLY C    C -49.505 -20.748 -33.508 1.00 . A A .  92 GLY C    1 1 
       16 44577 1 1  92 GLY CA   C -49.752 -19.355 -34.074 1.00 . A A .  92 GLY CA   1 1 
       16 44578 1 1  92 GLY H    H -50.178 -18.123 -32.407 1.00 . A A .  92 GLY H    1 1 
       16 44579 1 1  92 GLY HA2  H -50.782 -19.278 -34.386 1.00 . A A .  92 GLY HA2  1 1 
       16 44580 1 1  92 GLY HA3  H -49.109 -19.202 -34.929 1.00 . A A .  92 GLY HA3  1 1 
       16 44581 1 1  92 GLY N    N -49.484 -18.333 -33.064 1.00 . A A .  92 GLY N    1 1 
       16 44582 1 1  92 GLY O    O -49.874 -21.043 -32.373 1.00 . A A .  92 GLY O    1 1 
       16 44583 1 1  93 GLN C    C -47.075 -23.158 -33.714 1.00 . A A .  93 GLN C    1 1 
       16 44584 1 1  93 GLN CA   C -48.578 -22.975 -33.895 1.00 . A A .  93 GLN CA   1 1 
       16 44585 1 1  93 GLN CB   C -49.084 -23.959 -34.949 1.00 . A A .  93 GLN CB   1 1 
       16 44586 1 1  93 GLN CD   C -49.518 -26.376 -35.417 1.00 . A A .  93 GLN CD   1 1 
       16 44587 1 1  93 GLN CG   C -48.868 -25.387 -34.455 1.00 . A A .  93 GLN CG   1 1 
       16 44588 1 1  93 GLN H    H -48.609 -21.303 -35.205 1.00 . A A .  93 GLN H    1 1 
       16 44589 1 1  93 GLN HA   H -49.071 -23.186 -32.955 1.00 . A A .  93 GLN HA   1 1 
       16 44590 1 1  93 GLN HB2  H -50.140 -23.791 -35.119 1.00 . A A .  93 GLN HB2  1 1 
       16 44591 1 1  93 GLN HB3  H -48.542 -23.811 -35.872 1.00 . A A .  93 GLN HB3  1 1 
       16 44592 1 1  93 GLN HE21 H -48.402 -27.908 -34.825 1.00 . A A .  93 GLN HE21 1 1 
       16 44593 1 1  93 GLN HE22 H -49.532 -28.260 -36.051 1.00 . A A .  93 GLN HE22 1 1 
       16 44594 1 1  93 GLN HG2  H -47.809 -25.589 -34.391 1.00 . A A .  93 GLN HG2  1 1 
       16 44595 1 1  93 GLN HG3  H -49.314 -25.496 -33.478 1.00 . A A .  93 GLN HG3  1 1 
       16 44596 1 1  93 GLN N    N -48.878 -21.602 -34.312 1.00 . A A .  93 GLN N    1 1 
       16 44597 1 1  93 GLN NE2  N -49.117 -27.617 -35.434 1.00 . A A .  93 GLN NE2  1 1 
       16 44598 1 1  93 GLN O    O -46.303 -22.965 -34.649 1.00 . A A .  93 GLN O    1 1 
       16 44599 1 1  93 GLN OE1  O -50.410 -26.006 -36.181 1.00 . A A .  93 GLN OE1  1 1 
       16 44600 1 1  94 TYR C    C -44.806 -25.104 -32.728 1.00 . A A .  94 TYR C    1 1 
       16 44601 1 1  94 TYR CA   C -45.254 -23.744 -32.220 1.00 . A A .  94 TYR CA   1 1 
       16 44602 1 1  94 TYR CB   C -45.010 -23.675 -30.715 1.00 . A A .  94 TYR CB   1 1 
       16 44603 1 1  94 TYR CD1  C -44.719 -21.211 -30.283 1.00 . A A .  94 TYR CD1  1 1 
       16 44604 1 1  94 TYR CD2  C -46.780 -22.282 -29.591 1.00 . A A .  94 TYR CD2  1 1 
       16 44605 1 1  94 TYR CE1  C -45.189 -19.989 -29.788 1.00 . A A .  94 TYR CE1  1 1 
       16 44606 1 1  94 TYR CE2  C -47.251 -21.061 -29.098 1.00 . A A .  94 TYR CE2  1 1 
       16 44607 1 1  94 TYR CG   C -45.515 -22.356 -30.184 1.00 . A A .  94 TYR CG   1 1 
       16 44608 1 1  94 TYR CZ   C -46.455 -19.913 -29.196 1.00 . A A .  94 TYR CZ   1 1 
       16 44609 1 1  94 TYR H    H -47.331 -23.685 -31.804 1.00 . A A .  94 TYR H    1 1 
       16 44610 1 1  94 TYR HA   H -44.675 -22.974 -32.706 1.00 . A A .  94 TYR HA   1 1 
       16 44611 1 1  94 TYR HB2  H -45.535 -24.483 -30.231 1.00 . A A .  94 TYR HB2  1 1 
       16 44612 1 1  94 TYR HB3  H -43.954 -23.762 -30.516 1.00 . A A .  94 TYR HB3  1 1 
       16 44613 1 1  94 TYR HD1  H -43.744 -21.269 -30.741 1.00 . A A .  94 TYR HD1  1 1 
       16 44614 1 1  94 TYR HD2  H -47.396 -23.167 -29.516 1.00 . A A .  94 TYR HD2  1 1 
       16 44615 1 1  94 TYR HE1  H -44.573 -19.104 -29.863 1.00 . A A .  94 TYR HE1  1 1 
       16 44616 1 1  94 TYR HE2  H -48.226 -21.007 -28.640 1.00 . A A .  94 TYR HE2  1 1 
       16 44617 1 1  94 TYR HH   H -46.168 -18.211 -28.384 1.00 . A A .  94 TYR HH   1 1 
       16 44618 1 1  94 TYR N    N -46.670 -23.536 -32.508 1.00 . A A .  94 TYR N    1 1 
       16 44619 1 1  94 TYR O    O -45.210 -26.135 -32.198 1.00 . A A .  94 TYR O    1 1 
       16 44620 1 1  94 TYR OH   O -46.920 -18.709 -28.710 1.00 . A A .  94 TYR OH   1 1 
       16 44621 1 1  95 LYS C    C -41.965 -26.473 -34.090 1.00 . A A .  95 LYS C    1 1 
       16 44622 1 1  95 LYS CA   C -43.459 -26.349 -34.337 1.00 . A A .  95 LYS CA   1 1 
       16 44623 1 1  95 LYS CB   C -43.724 -26.368 -35.835 1.00 . A A .  95 LYS CB   1 1 
       16 44624 1 1  95 LYS CD   C -43.534 -27.747 -37.918 1.00 . A A .  95 LYS CD   1 1 
       16 44625 1 1  95 LYS CE   C -44.981 -27.453 -38.321 1.00 . A A .  95 LYS CE   1 1 
       16 44626 1 1  95 LYS CG   C -43.410 -27.759 -36.393 1.00 . A A .  95 LYS CG   1 1 
       16 44627 1 1  95 LYS H    H -43.677 -24.250 -34.138 1.00 . A A .  95 LYS H    1 1 
       16 44628 1 1  95 LYS HA   H -43.958 -27.195 -33.882 1.00 . A A .  95 LYS HA   1 1 
       16 44629 1 1  95 LYS HB2  H -44.762 -26.135 -36.010 1.00 . A A .  95 LYS HB2  1 1 
       16 44630 1 1  95 LYS HB3  H -43.099 -25.636 -36.320 1.00 . A A .  95 LYS HB3  1 1 
       16 44631 1 1  95 LYS HD2  H -42.885 -26.987 -38.323 1.00 . A A .  95 LYS HD2  1 1 
       16 44632 1 1  95 LYS HD3  H -43.245 -28.711 -38.306 1.00 . A A .  95 LYS HD3  1 1 
       16 44633 1 1  95 LYS HE2  H -45.661 -27.976 -37.664 1.00 . A A .  95 LYS HE2  1 1 
       16 44634 1 1  95 LYS HE3  H -45.158 -26.388 -38.253 1.00 . A A .  95 LYS HE3  1 1 
       16 44635 1 1  95 LYS HG2  H -42.402 -28.038 -36.118 1.00 . A A .  95 LYS HG2  1 1 
       16 44636 1 1  95 LYS HG3  H -44.105 -28.476 -35.982 1.00 . A A .  95 LYS HG3  1 1 
       16 44637 1 1  95 LYS HZ1  H -46.046 -27.424 -40.107 1.00 . A A .  95 LYS HZ1  1 1 
       16 44638 1 1  95 LYS HZ2  H -45.342 -28.926 -39.744 1.00 . A A .  95 LYS HZ2  1 1 
       16 44639 1 1  95 LYS HZ3  H -44.377 -27.645 -40.303 1.00 . A A .  95 LYS HZ3  1 1 
       16 44640 1 1  95 LYS N    N -43.965 -25.105 -33.759 1.00 . A A .  95 LYS N    1 1 
       16 44641 1 1  95 LYS NZ   N -45.203 -27.895 -39.726 1.00 . A A .  95 LYS NZ   1 1 
       16 44642 1 1  95 LYS O    O -41.214 -25.519 -34.288 1.00 . A A .  95 LYS O    1 1 
       16 44643 1 1  96 ILE C    C -39.628 -29.143 -34.052 1.00 . A A .  96 ILE C    1 1 
       16 44644 1 1  96 ILE CA   C -40.129 -27.892 -33.350 1.00 . A A .  96 ILE CA   1 1 
       16 44645 1 1  96 ILE CB   C -39.934 -28.060 -31.848 1.00 . A A .  96 ILE CB   1 1 
       16 44646 1 1  96 ILE CD1  C -38.234 -28.278 -30.029 1.00 . A A .  96 ILE CD1  1 1 
       16 44647 1 1  96 ILE CG1  C -38.445 -28.234 -31.543 1.00 . A A .  96 ILE CG1  1 1 
       16 44648 1 1  96 ILE CG2  C -40.702 -29.289 -31.364 1.00 . A A .  96 ILE CG2  1 1 
       16 44649 1 1  96 ILE H    H -42.200 -28.368 -33.494 1.00 . A A .  96 ILE H    1 1 
       16 44650 1 1  96 ILE HA   H -39.541 -27.049 -33.684 1.00 . A A .  96 ILE HA   1 1 
       16 44651 1 1  96 ILE HB   H -40.305 -27.185 -31.343 1.00 . A A .  96 ILE HB   1 1 
       16 44652 1 1  96 ILE HD11 H -38.528 -29.249 -29.657 1.00 . A A .  96 ILE HD11 1 1 
       16 44653 1 1  96 ILE HD12 H -38.831 -27.515 -29.557 1.00 . A A .  96 ILE HD12 1 1 
       16 44654 1 1  96 ILE HD13 H -37.191 -28.110 -29.806 1.00 . A A .  96 ILE HD13 1 1 
       16 44655 1 1  96 ILE HG12 H -38.093 -29.154 -31.979 1.00 . A A .  96 ILE HG12 1 1 
       16 44656 1 1  96 ILE HG13 H -37.895 -27.404 -31.957 1.00 . A A .  96 ILE HG13 1 1 
       16 44657 1 1  96 ILE HG21 H -40.744 -29.286 -30.287 1.00 . A A .  96 ILE HG21 1 1 
       16 44658 1 1  96 ILE HG22 H -40.202 -30.184 -31.705 1.00 . A A .  96 ILE HG22 1 1 
       16 44659 1 1  96 ILE HG23 H -41.707 -29.264 -31.764 1.00 . A A .  96 ILE HG23 1 1 
       16 44660 1 1  96 ILE N    N -41.543 -27.651 -33.644 1.00 . A A .  96 ILE N    1 1 
       16 44661 1 1  96 ILE O    O -40.306 -30.171 -34.065 1.00 . A A .  96 ILE O    1 1 
       16 44662 1 1  97 GLN C    C -36.480 -30.548 -34.677 1.00 . A A .  97 GLN C    1 1 
       16 44663 1 1  97 GLN CA   C -37.819 -30.184 -35.315 1.00 . A A .  97 GLN CA   1 1 
       16 44664 1 1  97 GLN CB   C -37.612 -29.831 -36.786 1.00 . A A .  97 GLN CB   1 1 
       16 44665 1 1  97 GLN CD   C -38.796 -29.243 -38.909 1.00 . A A .  97 GLN CD   1 1 
       16 44666 1 1  97 GLN CG   C -38.973 -29.729 -37.476 1.00 . A A .  97 GLN CG   1 1 
       16 44667 1 1  97 GLN H    H -37.928 -28.208 -34.569 1.00 . A A .  97 GLN H    1 1 
       16 44668 1 1  97 GLN HA   H -38.475 -31.035 -35.254 1.00 . A A .  97 GLN HA   1 1 
       16 44669 1 1  97 GLN HB2  H -37.092 -28.886 -36.861 1.00 . A A .  97 GLN HB2  1 1 
       16 44670 1 1  97 GLN HB3  H -37.025 -30.604 -37.263 1.00 . A A .  97 GLN HB3  1 1 
       16 44671 1 1  97 GLN HE21 H -36.911 -28.674 -38.633 1.00 . A A .  97 GLN HE21 1 1 
       16 44672 1 1  97 GLN HE22 H -37.528 -28.415 -40.197 1.00 . A A .  97 GLN HE22 1 1 
       16 44673 1 1  97 GLN HG2  H -39.444 -30.701 -37.482 1.00 . A A .  97 GLN HG2  1 1 
       16 44674 1 1  97 GLN HG3  H -39.597 -29.033 -36.937 1.00 . A A .  97 GLN HG3  1 1 
       16 44675 1 1  97 GLN N    N -38.426 -29.051 -34.619 1.00 . A A .  97 GLN N    1 1 
       16 44676 1 1  97 GLN NE2  N -37.650 -28.737 -39.278 1.00 . A A .  97 GLN NE2  1 1 
       16 44677 1 1  97 GLN O    O -35.535 -29.759 -34.699 1.00 . A A .  97 GLN O    1 1 
       16 44678 1 1  97 GLN OE1  O -39.723 -29.324 -39.714 1.00 . A A .  97 GLN OE1  1 1 
       16 44679 1 1  98 ILE C    C -34.588 -33.399 -34.201 1.00 . A A .  98 ILE C    1 1 
       16 44680 1 1  98 ILE CA   C -35.188 -32.224 -33.445 1.00 . A A .  98 ILE CA   1 1 
       16 44681 1 1  98 ILE CB   C -35.503 -32.635 -32.004 1.00 . A A .  98 ILE CB   1 1 
       16 44682 1 1  98 ILE CD1  C -36.941 -34.066 -30.556 1.00 . A A .  98 ILE CD1  1 1 
       16 44683 1 1  98 ILE CG1  C -36.634 -33.664 -31.997 1.00 . A A .  98 ILE CG1  1 1 
       16 44684 1 1  98 ILE CG2  C -35.936 -31.406 -31.207 1.00 . A A .  98 ILE CG2  1 1 
       16 44685 1 1  98 ILE H    H -37.199 -32.331 -34.114 1.00 . A A .  98 ILE H    1 1 
       16 44686 1 1  98 ILE HA   H -34.461 -31.428 -33.421 1.00 . A A .  98 ILE HA   1 1 
       16 44687 1 1  98 ILE HB   H -34.618 -33.064 -31.551 1.00 . A A .  98 ILE HB   1 1 
       16 44688 1 1  98 ILE HD11 H -37.417 -33.239 -30.046 1.00 . A A .  98 ILE HD11 1 1 
       16 44689 1 1  98 ILE HD12 H -36.020 -34.320 -30.049 1.00 . A A .  98 ILE HD12 1 1 
       16 44690 1 1  98 ILE HD13 H -37.604 -34.918 -30.555 1.00 . A A .  98 ILE HD13 1 1 
       16 44691 1 1  98 ILE HG12 H -37.515 -33.229 -32.447 1.00 . A A .  98 ILE HG12 1 1 
       16 44692 1 1  98 ILE HG13 H -36.335 -34.539 -32.554 1.00 . A A .  98 ILE HG13 1 1 
       16 44693 1 1  98 ILE HG21 H -35.995 -31.657 -30.160 1.00 . A A .  98 ILE HG21 1 1 
       16 44694 1 1  98 ILE HG22 H -36.903 -31.084 -31.552 1.00 . A A .  98 ILE HG22 1 1 
       16 44695 1 1  98 ILE HG23 H -35.217 -30.612 -31.347 1.00 . A A .  98 ILE HG23 1 1 
       16 44696 1 1  98 ILE N    N -36.410 -31.750 -34.102 1.00 . A A .  98 ILE N    1 1 
       16 44697 1 1  98 ILE O    O -35.290 -34.325 -34.603 1.00 . A A .  98 ILE O    1 1 
       16 44698 1 1  99 PHE C    C -31.819 -35.315 -34.118 1.00 . A A .  99 PHE C    1 1 
       16 44699 1 1  99 PHE CA   C -32.560 -34.414 -35.102 1.00 . A A .  99 PHE CA   1 1 
       16 44700 1 1  99 PHE CB   C -31.575 -33.794 -36.121 1.00 . A A .  99 PHE CB   1 1 
       16 44701 1 1  99 PHE CD1  C -31.980 -35.092 -38.242 1.00 . A A .  99 PHE CD1  1 1 
       16 44702 1 1  99 PHE CD2  C -32.786 -32.811 -38.119 1.00 . A A .  99 PHE CD2  1 1 
       16 44703 1 1  99 PHE CE1  C -32.480 -35.204 -39.543 1.00 . A A .  99 PHE CE1  1 1 
       16 44704 1 1  99 PHE CE2  C -33.283 -32.921 -39.425 1.00 . A A .  99 PHE CE2  1 1 
       16 44705 1 1  99 PHE CG   C -32.132 -33.899 -37.529 1.00 . A A .  99 PHE CG   1 1 
       16 44706 1 1  99 PHE CZ   C -33.130 -34.117 -40.134 1.00 . A A .  99 PHE CZ   1 1 
       16 44707 1 1  99 PHE H    H -32.778 -32.587 -34.032 1.00 . A A .  99 PHE H    1 1 
       16 44708 1 1  99 PHE HA   H -33.279 -35.027 -35.634 1.00 . A A .  99 PHE HA   1 1 
       16 44709 1 1  99 PHE HB2  H -31.428 -32.753 -35.877 1.00 . A A .  99 PHE HB2  1 1 
       16 44710 1 1  99 PHE HB3  H -30.623 -34.304 -36.080 1.00 . A A .  99 PHE HB3  1 1 
       16 44711 1 1  99 PHE HD1  H -31.480 -35.930 -37.783 1.00 . A A .  99 PHE HD1  1 1 
       16 44712 1 1  99 PHE HD2  H -32.908 -31.888 -37.570 1.00 . A A .  99 PHE HD2  1 1 
       16 44713 1 1  99 PHE HE1  H -32.362 -36.126 -40.091 1.00 . A A .  99 PHE HE1  1 1 
       16 44714 1 1  99 PHE HE2  H -33.785 -32.085 -39.883 1.00 . A A .  99 PHE HE2  1 1 
       16 44715 1 1  99 PHE HZ   H -33.515 -34.200 -41.141 1.00 . A A .  99 PHE HZ   1 1 
       16 44716 1 1  99 PHE N    N -33.275 -33.350 -34.390 1.00 . A A .  99 PHE N    1 1 
       16 44717 1 1  99 PHE O    O -31.176 -34.842 -33.182 1.00 . A A .  99 PHE O    1 1 
       16 44718 1 1 100 GLU C    C -29.748 -37.396 -33.536 1.00 . A A . 100 GLU C    1 1 
       16 44719 1 1 100 GLU CA   C -31.261 -37.597 -33.509 1.00 . A A . 100 GLU CA   1 1 
       16 44720 1 1 100 GLU CB   C -31.612 -39.010 -33.992 1.00 . A A . 100 GLU CB   1 1 
       16 44721 1 1 100 GLU CD   C -31.352 -41.456 -33.503 1.00 . A A . 100 GLU CD   1 1 
       16 44722 1 1 100 GLU CG   C -30.911 -40.049 -33.113 1.00 . A A . 100 GLU CG   1 1 
       16 44723 1 1 100 GLU H    H -32.455 -36.914 -35.123 1.00 . A A . 100 GLU H    1 1 
       16 44724 1 1 100 GLU HA   H -31.610 -37.473 -32.494 1.00 . A A . 100 GLU HA   1 1 
       16 44725 1 1 100 GLU HB2  H -32.682 -39.155 -33.933 1.00 . A A . 100 GLU HB2  1 1 
       16 44726 1 1 100 GLU HB3  H -31.290 -39.132 -35.015 1.00 . A A . 100 GLU HB3  1 1 
       16 44727 1 1 100 GLU HG2  H -29.843 -39.967 -33.250 1.00 . A A . 100 GLU HG2  1 1 
       16 44728 1 1 100 GLU HG3  H -31.155 -39.871 -32.079 1.00 . A A . 100 GLU HG3  1 1 
       16 44729 1 1 100 GLU N    N -31.919 -36.616 -34.359 1.00 . A A . 100 GLU N    1 1 
       16 44730 1 1 100 GLU O    O -29.078 -37.554 -32.517 1.00 . A A . 100 GLU O    1 1 
       16 44731 1 1 100 GLU OE1  O -32.349 -41.575 -34.196 1.00 . A A . 100 GLU OE1  1 1 
       16 44732 1 1 100 GLU OE2  O -30.686 -42.397 -33.101 1.00 . A A . 100 GLU OE2  1 1 
       16 44733 1 1 101 LYS C    C -27.470 -35.334 -34.807 1.00 . A A . 101 LYS C    1 1 
       16 44734 1 1 101 LYS CA   C -27.780 -36.821 -34.852 1.00 . A A . 101 LYS CA   1 1 
       16 44735 1 1 101 LYS CB   C -27.289 -37.398 -36.177 1.00 . A A . 101 LYS CB   1 1 
       16 44736 1 1 101 LYS CD   C -27.123 -39.494 -37.527 1.00 . A A . 101 LYS CD   1 1 
       16 44737 1 1 101 LYS CE   C -27.411 -40.994 -37.534 1.00 . A A . 101 LYS CE   1 1 
       16 44738 1 1 101 LYS CG   C -27.542 -38.906 -36.183 1.00 . A A . 101 LYS CG   1 1 
       16 44739 1 1 101 LYS H    H -29.804 -36.930 -35.478 1.00 . A A . 101 LYS H    1 1 
       16 44740 1 1 101 LYS HA   H -27.252 -37.311 -34.045 1.00 . A A . 101 LYS HA   1 1 
       16 44741 1 1 101 LYS HB2  H -27.810 -36.929 -36.995 1.00 . A A . 101 LYS HB2  1 1 
       16 44742 1 1 101 LYS HB3  H -26.229 -37.215 -36.277 1.00 . A A . 101 LYS HB3  1 1 
       16 44743 1 1 101 LYS HD2  H -27.686 -39.018 -38.317 1.00 . A A . 101 LYS HD2  1 1 
       16 44744 1 1 101 LYS HD3  H -26.071 -39.329 -37.684 1.00 . A A . 101 LYS HD3  1 1 
       16 44745 1 1 101 LYS HE2  H -28.467 -41.159 -37.372 1.00 . A A . 101 LYS HE2  1 1 
       16 44746 1 1 101 LYS HE3  H -27.122 -41.414 -38.486 1.00 . A A . 101 LYS HE3  1 1 
       16 44747 1 1 101 LYS HG2  H -26.971 -39.368 -35.391 1.00 . A A . 101 LYS HG2  1 1 
       16 44748 1 1 101 LYS HG3  H -28.594 -39.094 -36.021 1.00 . A A . 101 LYS HG3  1 1 
       16 44749 1 1 101 LYS HZ1  H -26.872 -41.206 -35.533 1.00 . A A . 101 LYS HZ1  1 1 
       16 44750 1 1 101 LYS HZ2  H -25.616 -41.541 -36.629 1.00 . A A . 101 LYS HZ2  1 1 
       16 44751 1 1 101 LYS HZ3  H -26.873 -42.661 -36.406 1.00 . A A . 101 LYS HZ3  1 1 
       16 44752 1 1 101 LYS N    N -29.218 -37.045 -34.703 1.00 . A A . 101 LYS N    1 1 
       16 44753 1 1 101 LYS NZ   N -26.635 -41.650 -36.444 1.00 . A A . 101 LYS NZ   1 1 
       16 44754 1 1 101 LYS O    O -28.358 -34.499 -34.974 1.00 . A A . 101 LYS O    1 1 
       16 44755 1 1 102 GLY C    C -25.501 -33.048 -35.879 1.00 . A A . 102 GLY C    1 1 
       16 44756 1 1 102 GLY CA   C -25.785 -33.617 -34.499 1.00 . A A . 102 GLY CA   1 1 
       16 44757 1 1 102 GLY H    H -25.543 -35.721 -34.447 1.00 . A A . 102 GLY H    1 1 
       16 44758 1 1 102 GLY HA2  H -26.566 -33.043 -34.046 1.00 . A A . 102 GLY HA2  1 1 
       16 44759 1 1 102 GLY HA3  H -24.891 -33.544 -33.899 1.00 . A A . 102 GLY HA3  1 1 
       16 44760 1 1 102 GLY N    N -26.204 -35.011 -34.571 1.00 . A A . 102 GLY N    1 1 
       16 44761 1 1 102 GLY O    O -25.403 -31.832 -36.048 1.00 . A A . 102 GLY O    1 1 
       16 44762 1 1 103 ASP C    C -26.377 -33.450 -39.049 1.00 . A A . 103 ASP C    1 1 
       16 44763 1 1 103 ASP CA   C -25.090 -33.496 -38.230 1.00 . A A . 103 ASP CA   1 1 
       16 44764 1 1 103 ASP CB   C -24.102 -34.466 -38.882 1.00 . A A . 103 ASP CB   1 1 
       16 44765 1 1 103 ASP CG   C -23.700 -33.956 -40.262 1.00 . A A . 103 ASP CG   1 1 
       16 44766 1 1 103 ASP H    H -25.455 -34.883 -36.670 1.00 . A A . 103 ASP H    1 1 
       16 44767 1 1 103 ASP HA   H -24.648 -32.505 -38.208 1.00 . A A . 103 ASP HA   1 1 
       16 44768 1 1 103 ASP HB2  H -23.220 -34.551 -38.262 1.00 . A A . 103 ASP HB2  1 1 
       16 44769 1 1 103 ASP HB3  H -24.567 -35.436 -38.983 1.00 . A A . 103 ASP HB3  1 1 
       16 44770 1 1 103 ASP N    N -25.368 -33.927 -36.863 1.00 . A A . 103 ASP N    1 1 
       16 44771 1 1 103 ASP O    O -26.358 -33.644 -40.264 1.00 . A A . 103 ASP O    1 1 
       16 44772 1 1 103 ASP OD1  O -23.273 -32.818 -40.349 1.00 . A A . 103 ASP OD1  1 1 
       16 44773 1 1 103 ASP OD2  O -23.825 -34.714 -41.211 1.00 . A A . 103 ASP OD2  1 1 
       16 44774 1 1 104 PHE C    C -29.049 -34.399 -39.839 1.00 . A A . 104 PHE C    1 1 
       16 44775 1 1 104 PHE CA   C -28.786 -33.122 -39.042 1.00 . A A . 104 PHE CA   1 1 
       16 44776 1 1 104 PHE CB   C -28.824 -31.914 -39.982 1.00 . A A . 104 PHE CB   1 1 
       16 44777 1 1 104 PHE CD1  C -30.085 -30.384 -38.419 1.00 . A A . 104 PHE CD1  1 1 
       16 44778 1 1 104 PHE CD2  C -27.888 -29.703 -39.181 1.00 . A A . 104 PHE CD2  1 1 
       16 44779 1 1 104 PHE CE1  C -30.197 -29.205 -37.682 1.00 . A A . 104 PHE CE1  1 1 
       16 44780 1 1 104 PHE CE2  C -28.002 -28.521 -38.437 1.00 . A A . 104 PHE CE2  1 1 
       16 44781 1 1 104 PHE CG   C -28.932 -30.637 -39.172 1.00 . A A . 104 PHE CG   1 1 
       16 44782 1 1 104 PHE CZ   C -29.160 -28.274 -37.689 1.00 . A A . 104 PHE CZ   1 1 
       16 44783 1 1 104 PHE H    H -27.443 -33.045 -37.405 1.00 . A A . 104 PHE H    1 1 
       16 44784 1 1 104 PHE HA   H -29.557 -33.011 -38.298 1.00 . A A . 104 PHE HA   1 1 
       16 44785 1 1 104 PHE HB2  H -27.919 -31.891 -40.573 1.00 . A A . 104 PHE HB2  1 1 
       16 44786 1 1 104 PHE HB3  H -29.681 -31.995 -40.636 1.00 . A A . 104 PHE HB3  1 1 
       16 44787 1 1 104 PHE HD1  H -30.889 -31.096 -38.411 1.00 . A A . 104 PHE HD1  1 1 
       16 44788 1 1 104 PHE HD2  H -26.997 -29.896 -39.756 1.00 . A A . 104 PHE HD2  1 1 
       16 44789 1 1 104 PHE HE1  H -31.084 -29.018 -37.101 1.00 . A A . 104 PHE HE1  1 1 
       16 44790 1 1 104 PHE HE2  H -27.201 -27.802 -38.445 1.00 . A A . 104 PHE HE2  1 1 
       16 44791 1 1 104 PHE HZ   H -29.256 -27.362 -37.118 1.00 . A A . 104 PHE HZ   1 1 
       16 44792 1 1 104 PHE N    N -27.493 -33.192 -38.372 1.00 . A A . 104 PHE N    1 1 
       16 44793 1 1 104 PHE O    O -29.181 -34.364 -41.062 1.00 . A A . 104 PHE O    1 1 
       16 44794 1 1 105 SER C    C -29.972 -37.818 -38.783 1.00 . A A . 105 SER C    1 1 
       16 44795 1 1 105 SER CA   C -29.382 -36.811 -39.777 1.00 . A A . 105 SER CA   1 1 
       16 44796 1 1 105 SER CB   C -28.079 -37.356 -40.370 1.00 . A A . 105 SER CB   1 1 
       16 44797 1 1 105 SER H    H -29.021 -35.478 -38.157 1.00 . A A . 105 SER H    1 1 
       16 44798 1 1 105 SER HA   H -30.090 -36.664 -40.579 1.00 . A A . 105 SER HA   1 1 
       16 44799 1 1 105 SER HB2  H -27.268 -37.178 -39.685 1.00 . A A . 105 SER HB2  1 1 
       16 44800 1 1 105 SER HB3  H -28.174 -38.421 -40.545 1.00 . A A . 105 SER HB3  1 1 
       16 44801 1 1 105 SER HG   H -27.607 -35.769 -41.392 1.00 . A A . 105 SER HG   1 1 
       16 44802 1 1 105 SER N    N -29.128 -35.524 -39.130 1.00 . A A . 105 SER N    1 1 
       16 44803 1 1 105 SER O    O -29.892 -37.637 -37.572 1.00 . A A . 105 SER O    1 1 
       16 44804 1 1 105 SER OG   O -27.807 -36.686 -41.593 1.00 . A A . 105 SER OG   1 1 
       16 44805 1 1 106 GLY C    C -32.693 -39.785 -38.445 1.00 . A A . 106 GLY C    1 1 
       16 44806 1 1 106 GLY CA   C -31.176 -39.914 -38.461 1.00 . A A . 106 GLY CA   1 1 
       16 44807 1 1 106 GLY H    H -30.617 -38.963 -40.286 1.00 . A A . 106 GLY H    1 1 
       16 44808 1 1 106 GLY HA2  H -30.905 -40.888 -38.838 1.00 . A A . 106 GLY HA2  1 1 
       16 44809 1 1 106 GLY HA3  H -30.808 -39.814 -37.449 1.00 . A A . 106 GLY HA3  1 1 
       16 44810 1 1 106 GLY N    N -30.572 -38.880 -39.310 1.00 . A A . 106 GLY N    1 1 
       16 44811 1 1 106 GLY O    O -33.308 -39.448 -39.458 1.00 . A A . 106 GLY O    1 1 
       16 44812 1 1 107 GLN C    C -35.134 -38.635 -36.538 1.00 . A A . 107 GLN C    1 1 
       16 44813 1 1 107 GLN CA   C -34.742 -39.975 -37.138 1.00 . A A . 107 GLN CA   1 1 
       16 44814 1 1 107 GLN CB   C -35.235 -41.110 -36.230 1.00 . A A . 107 GLN CB   1 1 
       16 44815 1 1 107 GLN CD   C -37.455 -41.168 -37.407 1.00 . A A . 107 GLN CD   1 1 
       16 44816 1 1 107 GLN CG   C -36.759 -41.027 -36.057 1.00 . A A . 107 GLN CG   1 1 
       16 44817 1 1 107 GLN H    H -32.744 -40.322 -36.519 1.00 . A A . 107 GLN H    1 1 
       16 44818 1 1 107 GLN HA   H -35.211 -40.077 -38.106 1.00 . A A . 107 GLN HA   1 1 
       16 44819 1 1 107 GLN HB2  H -34.975 -42.061 -36.675 1.00 . A A . 107 GLN HB2  1 1 
       16 44820 1 1 107 GLN HB3  H -34.761 -41.022 -35.262 1.00 . A A . 107 GLN HB3  1 1 
       16 44821 1 1 107 GLN HE21 H -38.798 -39.759 -37.019 1.00 . A A . 107 GLN HE21 1 1 
       16 44822 1 1 107 GLN HE22 H -38.934 -40.490 -38.547 1.00 . A A . 107 GLN HE22 1 1 
       16 44823 1 1 107 GLN HG2  H -37.084 -41.825 -35.405 1.00 . A A . 107 GLN HG2  1 1 
       16 44824 1 1 107 GLN HG3  H -37.025 -40.081 -35.613 1.00 . A A . 107 GLN HG3  1 1 
       16 44825 1 1 107 GLN N    N -33.291 -40.057 -37.288 1.00 . A A . 107 GLN N    1 1 
       16 44826 1 1 107 GLN NE2  N -38.482 -40.410 -37.680 1.00 . A A . 107 GLN NE2  1 1 
       16 44827 1 1 107 GLN O    O -35.020 -38.424 -35.331 1.00 . A A . 107 GLN O    1 1 
       16 44828 1 1 107 GLN OE1  O -37.051 -41.984 -38.236 1.00 . A A . 107 GLN OE1  1 1 
       16 44829 1 1 108 MET C    C -37.482 -36.467 -36.505 1.00 . A A . 108 MET C    1 1 
       16 44830 1 1 108 MET CA   C -36.033 -36.417 -36.941 1.00 . A A . 108 MET CA   1 1 
       16 44831 1 1 108 MET CB   C -35.886 -35.397 -38.081 1.00 . A A . 108 MET CB   1 1 
       16 44832 1 1 108 MET CE   C -37.821 -33.095 -39.716 1.00 . A A . 108 MET CE   1 1 
       16 44833 1 1 108 MET CG   C -36.351 -34.008 -37.618 1.00 . A A . 108 MET CG   1 1 
       16 44834 1 1 108 MET H    H -35.689 -37.958 -38.342 1.00 . A A . 108 MET H    1 1 
       16 44835 1 1 108 MET HA   H -35.422 -36.106 -36.110 1.00 . A A . 108 MET HA   1 1 
       16 44836 1 1 108 MET HB2  H -34.848 -35.343 -38.376 1.00 . A A . 108 MET HB2  1 1 
       16 44837 1 1 108 MET HB3  H -36.482 -35.710 -38.923 1.00 . A A . 108 MET HB3  1 1 
       16 44838 1 1 108 MET HE1  H -38.024 -34.155 -39.773 1.00 . A A . 108 MET HE1  1 1 
       16 44839 1 1 108 MET HE2  H -37.841 -32.674 -40.710 1.00 . A A . 108 MET HE2  1 1 
       16 44840 1 1 108 MET HE3  H -38.572 -32.609 -39.108 1.00 . A A . 108 MET HE3  1 1 
       16 44841 1 1 108 MET HG2  H -37.385 -34.048 -37.306 1.00 . A A . 108 MET HG2  1 1 
       16 44842 1 1 108 MET HG3  H -35.740 -33.679 -36.792 1.00 . A A . 108 MET HG3  1 1 
       16 44843 1 1 108 MET N    N -35.610 -37.734 -37.390 1.00 . A A . 108 MET N    1 1 
       16 44844 1 1 108 MET O    O -38.289 -37.199 -37.080 1.00 . A A . 108 MET O    1 1 
       16 44845 1 1 108 MET SD   S -36.192 -32.831 -38.979 1.00 . A A . 108 MET SD   1 1 
       16 44846 1 1 109 TYR C    C -39.741 -34.218 -35.270 1.00 . A A . 109 TYR C    1 1 
       16 44847 1 1 109 TYR CA   C -39.185 -35.596 -35.000 1.00 . A A . 109 TYR CA   1 1 
       16 44848 1 1 109 TYR CB   C -39.228 -35.886 -33.499 1.00 . A A . 109 TYR CB   1 1 
       16 44849 1 1 109 TYR CD1  C -39.791 -38.336 -33.678 1.00 . A A . 109 TYR CD1  1 1 
       16 44850 1 1 109 TYR CD2  C -37.707 -37.699 -32.615 1.00 . A A . 109 TYR CD2  1 1 
       16 44851 1 1 109 TYR CE1  C -39.490 -39.685 -33.458 1.00 . A A . 109 TYR CE1  1 1 
       16 44852 1 1 109 TYR CE2  C -37.407 -39.047 -32.394 1.00 . A A . 109 TYR CE2  1 1 
       16 44853 1 1 109 TYR CG   C -38.901 -37.340 -33.257 1.00 . A A . 109 TYR CG   1 1 
       16 44854 1 1 109 TYR CZ   C -38.298 -40.040 -32.815 1.00 . A A . 109 TYR CZ   1 1 
       16 44855 1 1 109 TYR H    H -37.131 -35.093 -35.096 1.00 . A A . 109 TYR H    1 1 
       16 44856 1 1 109 TYR HA   H -39.802 -36.321 -35.512 1.00 . A A . 109 TYR HA   1 1 
       16 44857 1 1 109 TYR HB2  H -38.510 -35.260 -32.992 1.00 . A A . 109 TYR HB2  1 1 
       16 44858 1 1 109 TYR HB3  H -40.221 -35.670 -33.123 1.00 . A A . 109 TYR HB3  1 1 
       16 44859 1 1 109 TYR HD1  H -40.711 -38.062 -34.175 1.00 . A A . 109 TYR HD1  1 1 
       16 44860 1 1 109 TYR HD2  H -37.018 -36.933 -32.290 1.00 . A A . 109 TYR HD2  1 1 
       16 44861 1 1 109 TYR HE1  H -40.179 -40.451 -33.781 1.00 . A A . 109 TYR HE1  1 1 
       16 44862 1 1 109 TYR HE2  H -36.487 -39.322 -31.899 1.00 . A A . 109 TYR HE2  1 1 
       16 44863 1 1 109 TYR HH   H -38.622 -41.715 -31.954 1.00 . A A . 109 TYR HH   1 1 
       16 44864 1 1 109 TYR N    N -37.816 -35.666 -35.499 1.00 . A A . 109 TYR N    1 1 
       16 44865 1 1 109 TYR O    O -39.098 -33.214 -34.989 1.00 . A A . 109 TYR O    1 1 
       16 44866 1 1 109 TYR OH   O -38.000 -41.370 -32.598 1.00 . A A . 109 TYR OH   1 1 
       16 44867 1 1 110 GLU C    C -43.047 -32.989 -35.616 1.00 . A A . 110 GLU C    1 1 
       16 44868 1 1 110 GLU CA   C -41.626 -32.929 -36.129 1.00 . A A . 110 GLU CA   1 1 
       16 44869 1 1 110 GLU CB   C -41.636 -32.713 -37.646 1.00 . A A . 110 GLU CB   1 1 
       16 44870 1 1 110 GLU CD   C -42.281 -31.158 -39.494 1.00 . A A . 110 GLU CD   1 1 
       16 44871 1 1 110 GLU CG   C -42.315 -31.382 -37.986 1.00 . A A . 110 GLU CG   1 1 
       16 44872 1 1 110 GLU H    H -41.412 -35.032 -35.984 1.00 . A A . 110 GLU H    1 1 
       16 44873 1 1 110 GLU HA   H -41.116 -32.102 -35.657 1.00 . A A . 110 GLU HA   1 1 
       16 44874 1 1 110 GLU HB2  H -40.622 -32.695 -38.006 1.00 . A A . 110 GLU HB2  1 1 
       16 44875 1 1 110 GLU HB3  H -42.172 -33.521 -38.125 1.00 . A A . 110 GLU HB3  1 1 
       16 44876 1 1 110 GLU HG2  H -43.343 -31.403 -37.650 1.00 . A A . 110 GLU HG2  1 1 
       16 44877 1 1 110 GLU HG3  H -41.793 -30.578 -37.493 1.00 . A A . 110 GLU HG3  1 1 
       16 44878 1 1 110 GLU N    N -40.951 -34.185 -35.809 1.00 . A A . 110 GLU N    1 1 
       16 44879 1 1 110 GLU O    O -43.665 -34.046 -35.677 1.00 . A A . 110 GLU O    1 1 
       16 44880 1 1 110 GLU OE1  O -41.481 -31.804 -40.152 1.00 . A A . 110 GLU OE1  1 1 
       16 44881 1 1 110 GLU OE2  O -43.050 -30.341 -39.970 1.00 . A A . 110 GLU OE2  1 1 
       16 44882 1 1 111 THR C    C -44.964 -30.798 -33.434 1.00 . A A . 111 THR C    1 1 
       16 44883 1 1 111 THR CA   C -44.932 -31.684 -34.677 1.00 . A A . 111 THR CA   1 1 
       16 44884 1 1 111 THR CB   C -45.587 -33.052 -34.373 1.00 . A A . 111 THR CB   1 1 
       16 44885 1 1 111 THR CG2  C -46.882 -32.866 -33.583 1.00 . A A . 111 THR CG2  1 1 
       16 44886 1 1 111 THR H    H -42.965 -31.041 -35.256 1.00 . A A . 111 THR H    1 1 
       16 44887 1 1 111 THR HA   H -45.503 -31.200 -35.448 1.00 . A A . 111 THR HA   1 1 
       16 44888 1 1 111 THR HB   H -44.907 -33.654 -33.799 1.00 . A A . 111 THR HB   1 1 
       16 44889 1 1 111 THR HG1  H -45.571 -33.183 -36.311 1.00 . A A . 111 THR HG1  1 1 
       16 44890 1 1 111 THR HG21 H -46.642 -32.690 -32.549 1.00 . A A . 111 THR HG21 1 1 
       16 44891 1 1 111 THR HG22 H -47.479 -33.757 -33.668 1.00 . A A . 111 THR HG22 1 1 
       16 44892 1 1 111 THR HG23 H -47.433 -32.026 -33.978 1.00 . A A . 111 THR HG23 1 1 
       16 44893 1 1 111 THR N    N -43.547 -31.830 -35.165 1.00 . A A . 111 THR N    1 1 
       16 44894 1 1 111 THR O    O -43.975 -30.703 -32.710 1.00 . A A . 111 THR O    1 1 
       16 44895 1 1 111 THR OG1  O -45.902 -33.716 -35.588 1.00 . A A . 111 THR OG1  1 1 
       16 44896 1 1 112 THR C    C -46.972 -30.197 -30.907 1.00 . A A . 112 THR C    1 1 
       16 44897 1 1 112 THR CA   C -46.289 -29.356 -31.977 1.00 . A A . 112 THR CA   1 1 
       16 44898 1 1 112 THR CB   C -47.164 -28.145 -32.306 1.00 . A A . 112 THR CB   1 1 
       16 44899 1 1 112 THR CG2  C -48.566 -28.616 -32.688 1.00 . A A . 112 THR CG2  1 1 
       16 44900 1 1 112 THR H    H -46.892 -30.328 -33.756 1.00 . A A . 112 THR H    1 1 
       16 44901 1 1 112 THR HA   H -45.323 -29.022 -31.623 1.00 . A A . 112 THR HA   1 1 
       16 44902 1 1 112 THR HB   H -46.737 -27.608 -33.136 1.00 . A A . 112 THR HB   1 1 
       16 44903 1 1 112 THR HG1  H -46.421 -27.346 -30.691 1.00 . A A . 112 THR HG1  1 1 
       16 44904 1 1 112 THR HG21 H -49.130 -27.779 -33.057 1.00 . A A . 112 THR HG21 1 1 
       16 44905 1 1 112 THR HG22 H -49.063 -29.026 -31.823 1.00 . A A . 112 THR HG22 1 1 
       16 44906 1 1 112 THR HG23 H -48.492 -29.370 -33.457 1.00 . A A . 112 THR HG23 1 1 
       16 44907 1 1 112 THR N    N -46.121 -30.189 -33.167 1.00 . A A . 112 THR N    1 1 
       16 44908 1 1 112 THR O    O -47.671 -31.143 -31.246 1.00 . A A . 112 THR O    1 1 
       16 44909 1 1 112 THR OG1  O -47.249 -27.287 -31.174 1.00 . A A . 112 THR OG1  1 1 
       16 44910 1 1 113 GLU C    C -46.643 -30.337 -27.240 1.00 . A A . 113 GLU C    1 1 
       16 44911 1 1 113 GLU CA   C -47.449 -30.571 -28.517 1.00 . A A . 113 GLU CA   1 1 
       16 44912 1 1 113 GLU CB   C -47.536 -32.098 -28.789 1.00 . A A . 113 GLU CB   1 1 
       16 44913 1 1 113 GLU CD   C -49.894 -32.822 -28.144 1.00 . A A . 113 GLU CD   1 1 
       16 44914 1 1 113 GLU CG   C -48.942 -32.499 -29.299 1.00 . A A . 113 GLU CG   1 1 
       16 44915 1 1 113 GLU H    H -46.294 -29.053 -29.398 1.00 . A A . 113 GLU H    1 1 
       16 44916 1 1 113 GLU HA   H -48.444 -30.179 -28.362 1.00 . A A . 113 GLU HA   1 1 
       16 44917 1 1 113 GLU HB2  H -46.800 -32.376 -29.524 1.00 . A A . 113 GLU HB2  1 1 
       16 44918 1 1 113 GLU HB3  H -47.317 -32.647 -27.883 1.00 . A A . 113 GLU HB3  1 1 
       16 44919 1 1 113 GLU HG2  H -49.362 -31.686 -29.873 1.00 . A A . 113 GLU HG2  1 1 
       16 44920 1 1 113 GLU HG3  H -48.854 -33.363 -29.933 1.00 . A A . 113 GLU HG3  1 1 
       16 44921 1 1 113 GLU N    N -46.813 -29.843 -29.631 1.00 . A A . 113 GLU N    1 1 
       16 44922 1 1 113 GLU O    O -45.522 -29.834 -27.280 1.00 . A A . 113 GLU O    1 1 
       16 44923 1 1 113 GLU OE1  O -49.437 -32.902 -27.014 1.00 . A A . 113 GLU OE1  1 1 
       16 44924 1 1 113 GLU OE2  O -51.074 -32.973 -28.408 1.00 . A A . 113 GLU OE2  1 1 
       16 44925 1 1 114 ASP C    C -45.649 -31.887 -24.647 1.00 . A A . 114 ASP C    1 1 
       16 44926 1 1 114 ASP CA   C -46.521 -30.658 -24.835 1.00 . A A . 114 ASP CA   1 1 
       16 44927 1 1 114 ASP CB   C -47.526 -30.573 -23.692 1.00 . A A . 114 ASP CB   1 1 
       16 44928 1 1 114 ASP CG   C -48.587 -31.655 -23.845 1.00 . A A . 114 ASP CG   1 1 
       16 44929 1 1 114 ASP H    H -48.085 -31.198 -26.163 1.00 . A A . 114 ASP H    1 1 
       16 44930 1 1 114 ASP HA   H -45.899 -29.773 -24.820 1.00 . A A . 114 ASP HA   1 1 
       16 44931 1 1 114 ASP HB2  H -47.008 -30.710 -22.751 1.00 . A A . 114 ASP HB2  1 1 
       16 44932 1 1 114 ASP HB3  H -47.992 -29.606 -23.701 1.00 . A A . 114 ASP HB3  1 1 
       16 44933 1 1 114 ASP N    N -47.208 -30.762 -26.117 1.00 . A A . 114 ASP N    1 1 
       16 44934 1 1 114 ASP O    O -46.138 -33.016 -24.708 1.00 . A A . 114 ASP O    1 1 
       16 44935 1 1 114 ASP OD1  O -48.547 -32.357 -24.841 1.00 . A A . 114 ASP OD1  1 1 
       16 44936 1 1 114 ASP OD2  O -49.424 -31.766 -22.964 1.00 . A A . 114 ASP OD2  1 1 
       16 44937 1 1 115 CYS C    C -42.820 -32.739 -22.828 1.00 . A A . 115 CYS C    1 1 
       16 44938 1 1 115 CYS CA   C -43.419 -32.783 -24.241 1.00 . A A . 115 CYS CA   1 1 
       16 44939 1 1 115 CYS CB   C -42.286 -32.665 -25.269 1.00 . A A . 115 CYS CB   1 1 
       16 44940 1 1 115 CYS H    H -44.026 -30.749 -24.388 1.00 . A A . 115 CYS H    1 1 
       16 44941 1 1 115 CYS HA   H -43.926 -33.721 -24.399 1.00 . A A . 115 CYS HA   1 1 
       16 44942 1 1 115 CYS HB2  H -41.673 -31.805 -25.040 1.00 . A A . 115 CYS HB2  1 1 
       16 44943 1 1 115 CYS HB3  H -41.680 -33.558 -25.240 1.00 . A A . 115 CYS HB3  1 1 
       16 44944 1 1 115 CYS HG   H -42.894 -33.309 -27.393 1.00 . A A . 115 CYS HG   1 1 
       16 44945 1 1 115 CYS N    N -44.358 -31.672 -24.427 1.00 . A A . 115 CYS N    1 1 
       16 44946 1 1 115 CYS O    O -42.056 -31.830 -22.529 1.00 . A A . 115 CYS O    1 1 
       16 44947 1 1 115 CYS SG   S -42.994 -32.474 -26.928 1.00 . A A . 115 CYS SG   1 1 
       16 44948 1 1 116 PRO C    C -41.151 -34.315 -20.564 1.00 . A A . 116 PRO C    1 1 
       16 44949 1 1 116 PRO CA   C -42.552 -33.695 -20.580 1.00 . A A . 116 PRO CA   1 1 
       16 44950 1 1 116 PRO CB   C -43.548 -34.539 -19.782 1.00 . A A . 116 PRO CB   1 1 
       16 44951 1 1 116 PRO CD   C -44.063 -34.805 -22.157 1.00 . A A . 116 PRO CD   1 1 
       16 44952 1 1 116 PRO CG   C -44.155 -35.484 -20.781 1.00 . A A . 116 PRO CG   1 1 
       16 44953 1 1 116 PRO HA   H -42.518 -32.693 -20.182 1.00 . A A . 116 PRO HA   1 1 
       16 44954 1 1 116 PRO HB2  H -43.037 -35.085 -18.998 1.00 . A A . 116 PRO HB2  1 1 
       16 44955 1 1 116 PRO HB3  H -44.316 -33.906 -19.359 1.00 . A A . 116 PRO HB3  1 1 
       16 44956 1 1 116 PRO HD2  H -43.673 -35.497 -22.901 1.00 . A A . 116 PRO HD2  1 1 
       16 44957 1 1 116 PRO HD3  H -45.031 -34.430 -22.464 1.00 . A A . 116 PRO HD3  1 1 
       16 44958 1 1 116 PRO HG2  H -43.605 -36.420 -20.785 1.00 . A A . 116 PRO HG2  1 1 
       16 44959 1 1 116 PRO HG3  H -45.191 -35.673 -20.535 1.00 . A A . 116 PRO HG3  1 1 
       16 44960 1 1 116 PRO N    N -43.130 -33.679 -21.956 1.00 . A A . 116 PRO N    1 1 
       16 44961 1 1 116 PRO O    O -40.185 -33.686 -20.135 1.00 . A A . 116 PRO O    1 1 
       16 44962 1 1 117 SER C    C -39.515 -36.779 -22.501 1.00 . A A . 117 SER C    1 1 
       16 44963 1 1 117 SER CA   C -39.777 -36.276 -21.080 1.00 . A A . 117 SER CA   1 1 
       16 44964 1 1 117 SER CB   C -39.794 -37.463 -20.118 1.00 . A A . 117 SER CB   1 1 
       16 44965 1 1 117 SER H    H -41.872 -36.006 -21.342 1.00 . A A . 117 SER H    1 1 
       16 44966 1 1 117 SER HA   H -38.975 -35.606 -20.790 1.00 . A A . 117 SER HA   1 1 
       16 44967 1 1 117 SER HB2  H -40.534 -38.177 -20.433 1.00 . A A . 117 SER HB2  1 1 
       16 44968 1 1 117 SER HB3  H -38.816 -37.936 -20.116 1.00 . A A . 117 SER HB3  1 1 
       16 44969 1 1 117 SER HG   H -40.876 -36.424 -18.879 1.00 . A A . 117 SER HG   1 1 
       16 44970 1 1 117 SER N    N -41.058 -35.562 -21.028 1.00 . A A . 117 SER N    1 1 
       16 44971 1 1 117 SER O    O -40.305 -37.544 -23.045 1.00 . A A . 117 SER O    1 1 
       16 44972 1 1 117 SER OG   O -40.111 -37.002 -18.812 1.00 . A A . 117 SER OG   1 1 
       16 44973 1 1 118 ILE C    C -37.929 -38.305 -24.503 1.00 . A A . 118 ILE C    1 1 
       16 44974 1 1 118 ILE CA   C -38.096 -36.786 -24.468 1.00 . A A . 118 ILE CA   1 1 
       16 44975 1 1 118 ILE CB   C -36.827 -36.075 -24.980 1.00 . A A . 118 ILE CB   1 1 
       16 44976 1 1 118 ILE CD1  C -34.490 -35.426 -24.285 1.00 . A A . 118 ILE CD1  1 1 
       16 44977 1 1 118 ILE CG1  C -35.881 -35.838 -23.791 1.00 . A A . 118 ILE CG1  1 1 
       16 44978 1 1 118 ILE CG2  C -37.185 -34.730 -25.663 1.00 . A A . 118 ILE CG2  1 1 
       16 44979 1 1 118 ILE H    H -37.824 -35.729 -22.625 1.00 . A A . 118 ILE H    1 1 
       16 44980 1 1 118 ILE HA   H -38.927 -36.531 -25.110 1.00 . A A . 118 ILE HA   1 1 
       16 44981 1 1 118 ILE HB   H -36.338 -36.706 -25.697 1.00 . A A . 118 ILE HB   1 1 
       16 44982 1 1 118 ILE HD11 H -34.484 -34.367 -24.498 1.00 . A A . 118 ILE HD11 1 1 
       16 44983 1 1 118 ILE HD12 H -34.236 -35.976 -25.179 1.00 . A A . 118 ILE HD12 1 1 
       16 44984 1 1 118 ILE HD13 H -33.764 -35.645 -23.519 1.00 . A A . 118 ILE HD13 1 1 
       16 44985 1 1 118 ILE HG12 H -36.288 -35.053 -23.172 1.00 . A A . 118 ILE HG12 1 1 
       16 44986 1 1 118 ILE HG13 H -35.801 -36.743 -23.213 1.00 . A A . 118 ILE HG13 1 1 
       16 44987 1 1 118 ILE HG21 H -38.162 -34.403 -25.346 1.00 . A A . 118 ILE HG21 1 1 
       16 44988 1 1 118 ILE HG22 H -37.196 -34.858 -26.737 1.00 . A A . 118 ILE HG22 1 1 
       16 44989 1 1 118 ILE HG23 H -36.453 -33.976 -25.408 1.00 . A A . 118 ILE HG23 1 1 
       16 44990 1 1 118 ILE N    N -38.413 -36.350 -23.102 1.00 . A A . 118 ILE N    1 1 
       16 44991 1 1 118 ILE O    O -38.537 -38.977 -25.335 1.00 . A A . 118 ILE O    1 1 
       16 44992 1 1 119 MET C    C -38.174 -41.047 -23.294 1.00 . A A . 119 MET C    1 1 
       16 44993 1 1 119 MET CA   C -36.874 -40.277 -23.508 1.00 . A A . 119 MET CA   1 1 
       16 44994 1 1 119 MET CB   C -35.920 -40.558 -22.355 1.00 . A A . 119 MET CB   1 1 
       16 44995 1 1 119 MET CE   C -36.048 -41.913 -19.228 1.00 . A A . 119 MET CE   1 1 
       16 44996 1 1 119 MET CG   C -36.481 -39.951 -21.068 1.00 . A A . 119 MET CG   1 1 
       16 44997 1 1 119 MET H    H -36.636 -38.262 -22.974 1.00 . A A . 119 MET H    1 1 
       16 44998 1 1 119 MET HA   H -36.418 -40.613 -24.417 1.00 . A A . 119 MET HA   1 1 
       16 44999 1 1 119 MET HB2  H -35.806 -41.620 -22.237 1.00 . A A . 119 MET HB2  1 1 
       16 45000 1 1 119 MET HB3  H -34.962 -40.113 -22.571 1.00 . A A . 119 MET HB3  1 1 
       16 45001 1 1 119 MET HE1  H -36.901 -41.768 -18.579 1.00 . A A . 119 MET HE1  1 1 
       16 45002 1 1 119 MET HE2  H -35.299 -42.489 -18.709 1.00 . A A . 119 MET HE2  1 1 
       16 45003 1 1 119 MET HE3  H -36.354 -42.442 -20.119 1.00 . A A . 119 MET HE3  1 1 
       16 45004 1 1 119 MET HG2  H -36.579 -38.880 -21.189 1.00 . A A . 119 MET HG2  1 1 
       16 45005 1 1 119 MET HG3  H -37.453 -40.380 -20.868 1.00 . A A . 119 MET HG3  1 1 
       16 45006 1 1 119 MET N    N -37.113 -38.839 -23.596 1.00 . A A . 119 MET N    1 1 
       16 45007 1 1 119 MET O    O -38.155 -42.222 -22.921 1.00 . A A . 119 MET O    1 1 
       16 45008 1 1 119 MET SD   S -35.366 -40.301 -19.686 1.00 . A A . 119 MET SD   1 1 
       16 45009 1 1 120 GLU C    C -41.428 -40.801 -24.685 1.00 . A A . 120 GLU C    1 1 
       16 45010 1 1 120 GLU CA   C -40.615 -41.010 -23.411 1.00 . A A . 120 GLU CA   1 1 
       16 45011 1 1 120 GLU CB   C -41.355 -40.384 -22.237 1.00 . A A . 120 GLU CB   1 1 
       16 45012 1 1 120 GLU CD   C -43.268 -40.668 -20.657 1.00 . A A . 120 GLU CD   1 1 
       16 45013 1 1 120 GLU CG   C -42.618 -41.187 -21.936 1.00 . A A . 120 GLU CG   1 1 
       16 45014 1 1 120 GLU H    H -39.252 -39.476 -23.891 1.00 . A A . 120 GLU H    1 1 
       16 45015 1 1 120 GLU HA   H -40.502 -42.070 -23.236 1.00 . A A . 120 GLU HA   1 1 
       16 45016 1 1 120 GLU HB2  H -40.713 -40.379 -21.372 1.00 . A A . 120 GLU HB2  1 1 
       16 45017 1 1 120 GLU HB3  H -41.630 -39.372 -22.484 1.00 . A A . 120 GLU HB3  1 1 
       16 45018 1 1 120 GLU HG2  H -43.313 -41.084 -22.758 1.00 . A A . 120 GLU HG2  1 1 
       16 45019 1 1 120 GLU HG3  H -42.362 -42.226 -21.814 1.00 . A A . 120 GLU HG3  1 1 
       16 45020 1 1 120 GLU N    N -39.303 -40.386 -23.551 1.00 . A A . 120 GLU N    1 1 
       16 45021 1 1 120 GLU O    O -41.933 -41.753 -25.277 1.00 . A A . 120 GLU O    1 1 
       16 45022 1 1 120 GLU OE1  O -42.892 -39.590 -20.225 1.00 . A A . 120 GLU OE1  1 1 
       16 45023 1 1 120 GLU OE2  O -44.126 -41.353 -20.127 1.00 . A A . 120 GLU OE2  1 1 
       16 45024 1 1 121 GLN C    C -41.495 -39.456 -27.557 1.00 . A A . 121 GLN C    1 1 
       16 45025 1 1 121 GLN CA   C -42.293 -39.186 -26.292 1.00 . A A . 121 GLN CA   1 1 
       16 45026 1 1 121 GLN CB   C -42.693 -37.708 -26.267 1.00 . A A . 121 GLN CB   1 1 
       16 45027 1 1 121 GLN CD   C -44.094 -35.974 -27.438 1.00 . A A . 121 GLN CD   1 1 
       16 45028 1 1 121 GLN CG   C -43.469 -37.362 -27.551 1.00 . A A . 121 GLN CG   1 1 
       16 45029 1 1 121 GLN H    H -41.097 -38.830 -24.576 1.00 . A A . 121 GLN H    1 1 
       16 45030 1 1 121 GLN HA   H -43.193 -39.782 -26.322 1.00 . A A . 121 GLN HA   1 1 
       16 45031 1 1 121 GLN HB2  H -43.314 -37.521 -25.409 1.00 . A A . 121 GLN HB2  1 1 
       16 45032 1 1 121 GLN HB3  H -41.805 -37.102 -26.207 1.00 . A A . 121 GLN HB3  1 1 
       16 45033 1 1 121 GLN HE21 H -43.386 -35.350 -29.187 1.00 . A A . 121 GLN HE21 1 1 
       16 45034 1 1 121 GLN HE22 H -44.324 -34.213 -28.335 1.00 . A A . 121 GLN HE22 1 1 
       16 45035 1 1 121 GLN HG2  H -42.789 -37.373 -28.392 1.00 . A A . 121 GLN HG2  1 1 
       16 45036 1 1 121 GLN HG3  H -44.246 -38.095 -27.707 1.00 . A A . 121 GLN HG3  1 1 
       16 45037 1 1 121 GLN N    N -41.543 -39.539 -25.090 1.00 . A A . 121 GLN N    1 1 
       16 45038 1 1 121 GLN NE2  N -43.919 -35.108 -28.400 1.00 . A A . 121 GLN NE2  1 1 
       16 45039 1 1 121 GLN O    O -42.062 -39.848 -28.578 1.00 . A A . 121 GLN O    1 1 
       16 45040 1 1 121 GLN OE1  O -44.775 -35.675 -26.458 1.00 . A A . 121 GLN OE1  1 1 
       16 45041 1 1 122 PHE C    C -38.282 -40.531 -28.388 1.00 . A A . 122 PHE C    1 1 
       16 45042 1 1 122 PHE CA   C -39.317 -39.437 -28.657 1.00 . A A . 122 PHE CA   1 1 
       16 45043 1 1 122 PHE CB   C -38.613 -38.127 -29.026 1.00 . A A . 122 PHE CB   1 1 
       16 45044 1 1 122 PHE CD1  C -40.434 -37.236 -30.527 1.00 . A A . 122 PHE CD1  1 1 
       16 45045 1 1 122 PHE CD2  C -39.800 -35.938 -28.579 1.00 . A A . 122 PHE CD2  1 1 
       16 45046 1 1 122 PHE CE1  C -41.383 -36.264 -30.866 1.00 . A A . 122 PHE CE1  1 1 
       16 45047 1 1 122 PHE CE2  C -40.750 -34.965 -28.918 1.00 . A A . 122 PHE CE2  1 1 
       16 45048 1 1 122 PHE CG   C -39.642 -37.075 -29.385 1.00 . A A . 122 PHE CG   1 1 
       16 45049 1 1 122 PHE CZ   C -41.540 -35.128 -30.061 1.00 . A A . 122 PHE CZ   1 1 
       16 45050 1 1 122 PHE H    H -39.782 -38.923 -26.653 1.00 . A A . 122 PHE H    1 1 
       16 45051 1 1 122 PHE HA   H -39.922 -39.741 -29.495 1.00 . A A . 122 PHE HA   1 1 
       16 45052 1 1 122 PHE HB2  H -38.028 -37.786 -28.189 1.00 . A A . 122 PHE HB2  1 1 
       16 45053 1 1 122 PHE HB3  H -37.968 -38.295 -29.877 1.00 . A A . 122 PHE HB3  1 1 
       16 45054 1 1 122 PHE HD1  H -40.314 -38.111 -31.144 1.00 . A A . 122 PHE HD1  1 1 
       16 45055 1 1 122 PHE HD2  H -39.190 -35.811 -27.699 1.00 . A A . 122 PHE HD2  1 1 
       16 45056 1 1 122 PHE HE1  H -41.993 -36.388 -31.747 1.00 . A A . 122 PHE HE1  1 1 
       16 45057 1 1 122 PHE HE2  H -40.872 -34.090 -28.297 1.00 . A A . 122 PHE HE2  1 1 
       16 45058 1 1 122 PHE HZ   H -42.275 -34.378 -30.321 1.00 . A A . 122 PHE HZ   1 1 
       16 45059 1 1 122 PHE N    N -40.182 -39.230 -27.494 1.00 . A A . 122 PHE N    1 1 
       16 45060 1 1 122 PHE O    O -37.458 -40.840 -29.248 1.00 . A A . 122 PHE O    1 1 
       16 45061 1 1 123 HIS C    C -35.985 -41.805 -26.904 1.00 . A A . 123 HIS C    1 1 
       16 45062 1 1 123 HIS CA   C -37.454 -42.233 -26.852 1.00 . A A . 123 HIS CA   1 1 
       16 45063 1 1 123 HIS CB   C -37.687 -43.421 -27.790 1.00 . A A . 123 HIS CB   1 1 
       16 45064 1 1 123 HIS CD2  C -40.264 -43.305 -28.315 1.00 . A A . 123 HIS CD2  1 1 
       16 45065 1 1 123 HIS CE1  C -40.904 -45.012 -27.143 1.00 . A A . 123 HIS CE1  1 1 
       16 45066 1 1 123 HIS CG   C -39.137 -43.830 -27.731 1.00 . A A . 123 HIS CG   1 1 
       16 45067 1 1 123 HIS H    H -39.060 -40.881 -26.576 1.00 . A A . 123 HIS H    1 1 
       16 45068 1 1 123 HIS HA   H -37.685 -42.545 -25.844 1.00 . A A . 123 HIS HA   1 1 
       16 45069 1 1 123 HIS HB2  H -37.433 -43.143 -28.802 1.00 . A A . 123 HIS HB2  1 1 
       16 45070 1 1 123 HIS HB3  H -37.069 -44.249 -27.477 1.00 . A A . 123 HIS HB3  1 1 
       16 45071 1 1 123 HIS HD2  H -40.285 -42.439 -28.961 1.00 . A A . 123 HIS HD2  1 1 
       16 45072 1 1 123 HIS HE1  H -41.519 -45.770 -26.679 1.00 . A A . 123 HIS HE1  1 1 
       16 45073 1 1 123 HIS HE2  H -42.310 -43.904 -28.209 1.00 . A A . 123 HIS HE2  1 1 
       16 45074 1 1 123 HIS N    N -38.356 -41.141 -27.207 1.00 . A A . 123 HIS N    1 1 
       16 45075 1 1 123 HIS ND1  N -39.570 -44.918 -26.987 1.00 . A A . 123 HIS ND1  1 1 
       16 45076 1 1 123 HIS NE2  N -41.378 -44.053 -27.943 1.00 . A A . 123 HIS NE2  1 1 
       16 45077 1 1 123 HIS O    O -35.105 -42.624 -27.166 1.00 . A A . 123 HIS O    1 1 
       16 45078 1 1 124 MET C    C -34.122 -39.198 -25.340 1.00 . A A . 124 MET C    1 1 
       16 45079 1 1 124 MET CA   C -34.350 -40.007 -26.617 1.00 . A A . 124 MET CA   1 1 
       16 45080 1 1 124 MET CB   C -34.131 -39.107 -27.845 1.00 . A A . 124 MET CB   1 1 
       16 45081 1 1 124 MET CE   C -34.268 -37.411 -30.428 1.00 . A A . 124 MET CE   1 1 
       16 45082 1 1 124 MET CG   C -35.441 -38.385 -28.178 1.00 . A A . 124 MET CG   1 1 
       16 45083 1 1 124 MET H    H -36.458 -39.928 -26.393 1.00 . A A . 124 MET H    1 1 
       16 45084 1 1 124 MET HA   H -33.641 -40.825 -26.643 1.00 . A A . 124 MET HA   1 1 
       16 45085 1 1 124 MET HB2  H -33.356 -38.377 -27.643 1.00 . A A . 124 MET HB2  1 1 
       16 45086 1 1 124 MET HB3  H -33.834 -39.714 -28.689 1.00 . A A . 124 MET HB3  1 1 
       16 45087 1 1 124 MET HE1  H -34.691 -38.372 -30.694 1.00 . A A . 124 MET HE1  1 1 
       16 45088 1 1 124 MET HE2  H -33.212 -37.526 -30.240 1.00 . A A . 124 MET HE2  1 1 
       16 45089 1 1 124 MET HE3  H -34.414 -36.711 -31.238 1.00 . A A . 124 MET HE3  1 1 
       16 45090 1 1 124 MET HG2  H -36.021 -38.987 -28.857 1.00 . A A . 124 MET HG2  1 1 
       16 45091 1 1 124 MET HG3  H -36.001 -38.232 -27.277 1.00 . A A . 124 MET HG3  1 1 
       16 45092 1 1 124 MET N    N -35.722 -40.531 -26.626 1.00 . A A . 124 MET N    1 1 
       16 45093 1 1 124 MET O    O -34.979 -38.423 -24.919 1.00 . A A . 124 MET O    1 1 
       16 45094 1 1 124 MET SD   S -35.083 -36.784 -28.941 1.00 . A A . 124 MET SD   1 1 
       16 45095 1 1 125 ARG C    C -31.655 -37.536 -23.769 1.00 . A A . 125 ARG C    1 1 
       16 45096 1 1 125 ARG CA   C -32.611 -38.691 -23.489 1.00 . A A . 125 ARG CA   1 1 
       16 45097 1 1 125 ARG CB   C -31.969 -39.680 -22.524 1.00 . A A . 125 ARG CB   1 1 
       16 45098 1 1 125 ARG CD   C -30.197 -41.420 -22.323 1.00 . A A . 125 ARG CD   1 1 
       16 45099 1 1 125 ARG CG   C -30.686 -40.229 -23.146 1.00 . A A . 125 ARG CG   1 1 
       16 45100 1 1 125 ARG CZ   C -29.449 -41.860 -20.059 1.00 . A A . 125 ARG CZ   1 1 
       16 45101 1 1 125 ARG H    H -32.328 -40.033 -25.114 1.00 . A A . 125 ARG H    1 1 
       16 45102 1 1 125 ARG HA   H -33.509 -38.296 -23.032 1.00 . A A . 125 ARG HA   1 1 
       16 45103 1 1 125 ARG HB2  H -31.738 -39.177 -21.597 1.00 . A A . 125 ARG HB2  1 1 
       16 45104 1 1 125 ARG HB3  H -32.652 -40.494 -22.335 1.00 . A A . 125 ARG HB3  1 1 
       16 45105 1 1 125 ARG HD2  H -30.977 -42.163 -22.267 1.00 . A A . 125 ARG HD2  1 1 
       16 45106 1 1 125 ARG HD3  H -29.328 -41.849 -22.800 1.00 . A A . 125 ARG HD3  1 1 
       16 45107 1 1 125 ARG HE   H -29.914 -40.039 -20.747 1.00 . A A . 125 ARG HE   1 1 
       16 45108 1 1 125 ARG HG2  H -30.883 -40.546 -24.159 1.00 . A A . 125 ARG HG2  1 1 
       16 45109 1 1 125 ARG HG3  H -29.931 -39.460 -23.147 1.00 . A A . 125 ARG HG3  1 1 
       16 45110 1 1 125 ARG HH11 H -29.605 -43.440 -21.280 1.00 . A A . 125 ARG HH11 1 1 
       16 45111 1 1 125 ARG HH12 H -29.065 -43.787 -19.671 1.00 . A A . 125 ARG HH12 1 1 
       16 45112 1 1 125 ARG HH21 H -29.207 -40.481 -18.629 1.00 . A A . 125 ARG HH21 1 1 
       16 45113 1 1 125 ARG HH22 H -28.840 -42.110 -18.169 1.00 . A A . 125 ARG HH22 1 1 
       16 45114 1 1 125 ARG N    N -32.962 -39.396 -24.725 1.00 . A A . 125 ARG N    1 1 
       16 45115 1 1 125 ARG NE   N -29.849 -40.988 -20.978 1.00 . A A . 125 ARG NE   1 1 
       16 45116 1 1 125 ARG NH1  N -29.367 -43.127 -20.361 1.00 . A A . 125 ARG NH1  1 1 
       16 45117 1 1 125 ARG NH2  N -29.141 -41.452 -18.859 1.00 . A A . 125 ARG NH2  1 1 
       16 45118 1 1 125 ARG O    O -31.143 -36.903 -22.845 1.00 . A A . 125 ARG O    1 1 
       16 45119 1 1 126 GLU C    C -30.798 -35.746 -26.870 1.00 . A A . 126 GLU C    1 1 
       16 45120 1 1 126 GLU CA   C -30.505 -36.200 -25.445 1.00 . A A . 126 GLU CA   1 1 
       16 45121 1 1 126 GLU CB   C -29.063 -36.695 -25.356 1.00 . A A . 126 GLU CB   1 1 
       16 45122 1 1 126 GLU CD   C -27.489 -38.488 -26.106 1.00 . A A . 126 GLU CD   1 1 
       16 45123 1 1 126 GLU CG   C -28.913 -37.953 -26.211 1.00 . A A . 126 GLU CG   1 1 
       16 45124 1 1 126 GLU H    H -31.847 -37.815 -25.738 1.00 . A A . 126 GLU H    1 1 
       16 45125 1 1 126 GLU HA   H -30.629 -35.361 -24.774 1.00 . A A . 126 GLU HA   1 1 
       16 45126 1 1 126 GLU HB2  H -28.397 -35.927 -25.721 1.00 . A A . 126 GLU HB2  1 1 
       16 45127 1 1 126 GLU HB3  H -28.823 -36.926 -24.331 1.00 . A A . 126 GLU HB3  1 1 
       16 45128 1 1 126 GLU HG2  H -29.607 -38.707 -25.863 1.00 . A A . 126 GLU HG2  1 1 
       16 45129 1 1 126 GLU HG3  H -29.133 -37.717 -27.241 1.00 . A A . 126 GLU HG3  1 1 
       16 45130 1 1 126 GLU N    N -31.413 -37.274 -25.048 1.00 . A A . 126 GLU N    1 1 
       16 45131 1 1 126 GLU O    O -31.455 -36.451 -27.635 1.00 . A A . 126 GLU O    1 1 
       16 45132 1 1 126 GLU OE1  O -26.934 -38.432 -25.020 1.00 . A A . 126 GLU OE1  1 1 
       16 45133 1 1 126 GLU OE2  O -26.972 -38.942 -27.115 1.00 . A A . 126 GLU OE2  1 1 
       16 45134 1 1 127 ILE C    C -29.220 -33.302 -29.012 1.00 . A A . 127 ILE C    1 1 
       16 45135 1 1 127 ILE CA   C -30.485 -34.021 -28.563 1.00 . A A . 127 ILE CA   1 1 
       16 45136 1 1 127 ILE CB   C -31.668 -33.053 -28.572 1.00 . A A . 127 ILE CB   1 1 
       16 45137 1 1 127 ILE CD1  C -34.040 -32.742 -27.842 1.00 . A A . 127 ILE CD1  1 1 
       16 45138 1 1 127 ILE CG1  C -32.832 -33.675 -27.793 1.00 . A A . 127 ILE CG1  1 1 
       16 45139 1 1 127 ILE CG2  C -32.110 -32.794 -30.016 1.00 . A A . 127 ILE CG2  1 1 
       16 45140 1 1 127 ILE H    H -29.760 -34.062 -26.575 1.00 . A A . 127 ILE H    1 1 
       16 45141 1 1 127 ILE HA   H -30.687 -34.830 -29.254 1.00 . A A . 127 ILE HA   1 1 
       16 45142 1 1 127 ILE HB   H -31.377 -32.121 -28.113 1.00 . A A . 127 ILE HB   1 1 
       16 45143 1 1 127 ILE HD11 H -34.732 -33.015 -27.061 1.00 . A A . 127 ILE HD11 1 1 
       16 45144 1 1 127 ILE HD12 H -34.523 -32.837 -28.801 1.00 . A A . 127 ILE HD12 1 1 
       16 45145 1 1 127 ILE HD13 H -33.716 -31.724 -27.699 1.00 . A A . 127 ILE HD13 1 1 
       16 45146 1 1 127 ILE HG12 H -33.089 -34.627 -28.236 1.00 . A A . 127 ILE HG12 1 1 
       16 45147 1 1 127 ILE HG13 H -32.538 -33.824 -26.766 1.00 . A A . 127 ILE HG13 1 1 
       16 45148 1 1 127 ILE HG21 H -31.244 -32.632 -30.635 1.00 . A A . 127 ILE HG21 1 1 
       16 45149 1 1 127 ILE HG22 H -32.745 -31.922 -30.050 1.00 . A A . 127 ILE HG22 1 1 
       16 45150 1 1 127 ILE HG23 H -32.657 -33.651 -30.384 1.00 . A A . 127 ILE HG23 1 1 
       16 45151 1 1 127 ILE N    N -30.293 -34.567 -27.222 1.00 . A A . 127 ILE N    1 1 
       16 45152 1 1 127 ILE O    O -28.615 -32.553 -28.245 1.00 . A A . 127 ILE O    1 1 
       16 45153 1 1 128 HIS C    C -27.984 -31.893 -31.878 1.00 . A A . 128 HIS C    1 1 
       16 45154 1 1 128 HIS CA   C -27.616 -32.916 -30.809 1.00 . A A . 128 HIS CA   1 1 
       16 45155 1 1 128 HIS CB   C -26.730 -33.993 -31.432 1.00 . A A . 128 HIS CB   1 1 
       16 45156 1 1 128 HIS CD2  C -27.303 -35.950 -29.781 1.00 . A A . 128 HIS CD2  1 1 
       16 45157 1 1 128 HIS CE1  C -25.304 -36.337 -29.042 1.00 . A A . 128 HIS CE1  1 1 
       16 45158 1 1 128 HIS CG   C -26.466 -35.069 -30.418 1.00 . A A . 128 HIS CG   1 1 
       16 45159 1 1 128 HIS H    H -29.351 -34.149 -30.816 1.00 . A A . 128 HIS H    1 1 
       16 45160 1 1 128 HIS HA   H -27.063 -32.429 -30.020 1.00 . A A . 128 HIS HA   1 1 
       16 45161 1 1 128 HIS HB2  H -27.231 -34.421 -32.286 1.00 . A A . 128 HIS HB2  1 1 
       16 45162 1 1 128 HIS HB3  H -25.793 -33.555 -31.743 1.00 . A A . 128 HIS HB3  1 1 
       16 45163 1 1 128 HIS HD2  H -28.372 -36.008 -29.931 1.00 . A A . 128 HIS HD2  1 1 
       16 45164 1 1 128 HIS HE1  H -24.472 -36.757 -28.497 1.00 . A A . 128 HIS HE1  1 1 
       16 45165 1 1 128 HIS HE2  H -26.907 -37.460 -28.331 1.00 . A A . 128 HIS HE2  1 1 
       16 45166 1 1 128 HIS N    N -28.821 -33.538 -30.255 1.00 . A A . 128 HIS N    1 1 
       16 45167 1 1 128 HIS ND1  N -25.196 -35.334 -29.931 1.00 . A A . 128 HIS ND1  1 1 
       16 45168 1 1 128 HIS NE2  N -26.569 -36.752 -28.913 1.00 . A A . 128 HIS NE2  1 1 
       16 45169 1 1 128 HIS O    O -27.138 -31.466 -32.661 1.00 . A A . 128 HIS O    1 1 
       16 45170 1 1 129 SER C    C -31.087 -29.967 -32.502 1.00 . A A . 129 SER C    1 1 
       16 45171 1 1 129 SER CA   C -29.692 -30.481 -32.863 1.00 . A A . 129 SER CA   1 1 
       16 45172 1 1 129 SER CB   C -29.696 -31.107 -34.270 1.00 . A A . 129 SER CB   1 1 
       16 45173 1 1 129 SER H    H -29.860 -31.785 -31.202 1.00 . A A . 129 SER H    1 1 
       16 45174 1 1 129 SER HA   H -29.005 -29.647 -32.853 1.00 . A A . 129 SER HA   1 1 
       16 45175 1 1 129 SER HB2  H -28.770 -30.878 -34.778 1.00 . A A . 129 SER HB2  1 1 
       16 45176 1 1 129 SER HB3  H -29.795 -32.182 -34.188 1.00 . A A . 129 SER HB3  1 1 
       16 45177 1 1 129 SER HG   H -30.519 -29.706 -35.342 1.00 . A A . 129 SER HG   1 1 
       16 45178 1 1 129 SER N    N -29.238 -31.470 -31.888 1.00 . A A . 129 SER N    1 1 
       16 45179 1 1 129 SER O    O -31.659 -30.361 -31.484 1.00 . A A . 129 SER O    1 1 
       16 45180 1 1 129 SER OG   O -30.778 -30.575 -35.026 1.00 . A A . 129 SER OG   1 1 
       16 45181 1 1 130 CYS C    C -33.441 -27.763 -34.333 1.00 . A A . 130 CYS C    1 1 
       16 45182 1 1 130 CYS CA   C -32.951 -28.524 -33.103 1.00 . A A . 130 CYS CA   1 1 
       16 45183 1 1 130 CYS CB   C -32.912 -27.589 -31.890 1.00 . A A . 130 CYS CB   1 1 
       16 45184 1 1 130 CYS H    H -31.125 -28.820 -34.141 1.00 . A A . 130 CYS H    1 1 
       16 45185 1 1 130 CYS HA   H -33.637 -29.327 -32.898 1.00 . A A . 130 CYS HA   1 1 
       16 45186 1 1 130 CYS HB2  H -33.768 -26.930 -31.912 1.00 . A A . 130 CYS HB2  1 1 
       16 45187 1 1 130 CYS HB3  H -32.932 -28.175 -30.982 1.00 . A A . 130 CYS HB3  1 1 
       16 45188 1 1 130 CYS HG   H -31.575 -25.765 -31.511 1.00 . A A . 130 CYS HG   1 1 
       16 45189 1 1 130 CYS N    N -31.626 -29.085 -33.341 1.00 . A A . 130 CYS N    1 1 
       16 45190 1 1 130 CYS O    O -34.632 -27.486 -34.471 1.00 . A A . 130 CYS O    1 1 
       16 45191 1 1 130 CYS SG   S -31.395 -26.605 -31.936 1.00 . A A . 130 CYS SG   1 1 
       16 45192 1 1 131 LYS C    C -33.747 -25.493 -36.100 1.00 . A A . 131 LYS C    1 1 
       16 45193 1 1 131 LYS CA   C -32.856 -26.692 -36.434 1.00 . A A . 131 LYS CA   1 1 
       16 45194 1 1 131 LYS CB   C -33.582 -27.632 -37.421 1.00 . A A . 131 LYS CB   1 1 
       16 45195 1 1 131 LYS CD   C -34.106 -27.984 -39.853 1.00 . A A . 131 LYS CD   1 1 
       16 45196 1 1 131 LYS CE   C -34.055 -29.509 -39.747 1.00 . A A . 131 LYS CE   1 1 
       16 45197 1 1 131 LYS CG   C -33.123 -27.355 -38.861 1.00 . A A . 131 LYS CG   1 1 
       16 45198 1 1 131 LYS H    H -31.579 -27.671 -35.053 1.00 . A A . 131 LYS H    1 1 
       16 45199 1 1 131 LYS HA   H -31.944 -26.334 -36.884 1.00 . A A . 131 LYS HA   1 1 
       16 45200 1 1 131 LYS HB2  H -33.357 -28.654 -37.168 1.00 . A A . 131 LYS HB2  1 1 
       16 45201 1 1 131 LYS HB3  H -34.647 -27.484 -37.353 1.00 . A A . 131 LYS HB3  1 1 
       16 45202 1 1 131 LYS HD2  H -35.107 -27.640 -39.633 1.00 . A A . 131 LYS HD2  1 1 
       16 45203 1 1 131 LYS HD3  H -33.838 -27.687 -40.855 1.00 . A A . 131 LYS HD3  1 1 
       16 45204 1 1 131 LYS HE2  H -33.026 -29.838 -39.760 1.00 . A A . 131 LYS HE2  1 1 
       16 45205 1 1 131 LYS HE3  H -34.523 -29.821 -38.825 1.00 . A A . 131 LYS HE3  1 1 
       16 45206 1 1 131 LYS HG2  H -33.079 -26.289 -39.027 1.00 . A A . 131 LYS HG2  1 1 
       16 45207 1 1 131 LYS HG3  H -32.142 -27.780 -39.012 1.00 . A A . 131 LYS HG3  1 1 
       16 45208 1 1 131 LYS HZ1  H -34.192 -30.845 -41.340 1.00 . A A . 131 LYS HZ1  1 1 
       16 45209 1 1 131 LYS HZ2  H -35.000 -29.374 -41.600 1.00 . A A . 131 LYS HZ2  1 1 
       16 45210 1 1 131 LYS HZ3  H -35.669 -30.543 -40.566 1.00 . A A . 131 LYS HZ3  1 1 
       16 45211 1 1 131 LYS N    N -32.513 -27.426 -35.218 1.00 . A A . 131 LYS N    1 1 
       16 45212 1 1 131 LYS NZ   N -34.784 -30.112 -40.900 1.00 . A A . 131 LYS NZ   1 1 
       16 45213 1 1 131 LYS O    O -33.961 -25.165 -34.932 1.00 . A A . 131 LYS O    1 1 
       16 45214 1 1 132 VAL C    C -36.518 -24.131 -36.491 1.00 . A A . 132 VAL C    1 1 
       16 45215 1 1 132 VAL CA   C -35.136 -23.693 -36.966 1.00 . A A . 132 VAL CA   1 1 
       16 45216 1 1 132 VAL CB   C -35.270 -22.927 -38.282 1.00 . A A . 132 VAL CB   1 1 
       16 45217 1 1 132 VAL CG1  C -36.224 -21.747 -38.092 1.00 . A A . 132 VAL CG1  1 1 
       16 45218 1 1 132 VAL CG2  C -33.898 -22.407 -38.710 1.00 . A A . 132 VAL CG2  1 1 
       16 45219 1 1 132 VAL H    H -34.063 -25.159 -38.049 1.00 . A A . 132 VAL H    1 1 
       16 45220 1 1 132 VAL HA   H -34.701 -23.039 -36.225 1.00 . A A . 132 VAL HA   1 1 
       16 45221 1 1 132 VAL HB   H -35.663 -23.587 -39.045 1.00 . A A . 132 VAL HB   1 1 
       16 45222 1 1 132 VAL HG11 H -37.235 -22.111 -37.983 1.00 . A A . 132 VAL HG11 1 1 
       16 45223 1 1 132 VAL HG12 H -36.166 -21.096 -38.953 1.00 . A A . 132 VAL HG12 1 1 
       16 45224 1 1 132 VAL HG13 H -35.943 -21.195 -37.206 1.00 . A A . 132 VAL HG13 1 1 
       16 45225 1 1 132 VAL HG21 H -33.977 -21.938 -39.678 1.00 . A A . 132 VAL HG21 1 1 
       16 45226 1 1 132 VAL HG22 H -33.202 -23.229 -38.760 1.00 . A A . 132 VAL HG22 1 1 
       16 45227 1 1 132 VAL HG23 H -33.552 -21.682 -37.987 1.00 . A A . 132 VAL HG23 1 1 
       16 45228 1 1 132 VAL N    N -34.265 -24.848 -37.143 1.00 . A A . 132 VAL N    1 1 
       16 45229 1 1 132 VAL O    O -37.014 -25.189 -36.878 1.00 . A A . 132 VAL O    1 1 
       16 45230 1 1 133 LEU C    C -39.332 -22.356 -35.122 1.00 . A A . 133 LEU C    1 1 
       16 45231 1 1 133 LEU CA   C -38.463 -23.609 -35.113 1.00 . A A . 133 LEU CA   1 1 
       16 45232 1 1 133 LEU CB   C -38.352 -24.135 -33.676 1.00 . A A . 133 LEU CB   1 1 
       16 45233 1 1 133 LEU CD1  C -37.911 -23.168 -31.388 1.00 . A A . 133 LEU CD1  1 1 
       16 45234 1 1 133 LEU CD2  C -35.990 -23.738 -32.863 1.00 . A A . 133 LEU CD2  1 1 
       16 45235 1 1 133 LEU CG   C -37.429 -23.211 -32.840 1.00 . A A . 133 LEU CG   1 1 
       16 45236 1 1 133 LEU H    H -36.685 -22.481 -35.372 1.00 . A A . 133 LEU H    1 1 
       16 45237 1 1 133 LEU HA   H -38.935 -24.364 -35.724 1.00 . A A . 133 LEU HA   1 1 
       16 45238 1 1 133 LEU HB2  H -39.341 -24.161 -33.236 1.00 . A A . 133 LEU HB2  1 1 
       16 45239 1 1 133 LEU HB3  H -37.946 -25.135 -33.694 1.00 . A A . 133 LEU HB3  1 1 
       16 45240 1 1 133 LEU HD11 H -38.905 -22.747 -31.351 1.00 . A A . 133 LEU HD11 1 1 
       16 45241 1 1 133 LEU HD12 H -37.240 -22.556 -30.803 1.00 . A A . 133 LEU HD12 1 1 
       16 45242 1 1 133 LEU HD13 H -37.928 -24.169 -30.986 1.00 . A A . 133 LEU HD13 1 1 
       16 45243 1 1 133 LEU HD21 H -35.692 -23.941 -33.879 1.00 . A A . 133 LEU HD21 1 1 
       16 45244 1 1 133 LEU HD22 H -35.933 -24.648 -32.285 1.00 . A A . 133 LEU HD22 1 1 
       16 45245 1 1 133 LEU HD23 H -35.328 -22.999 -32.434 1.00 . A A . 133 LEU HD23 1 1 
       16 45246 1 1 133 LEU HG   H -37.452 -22.206 -33.244 1.00 . A A . 133 LEU HG   1 1 
       16 45247 1 1 133 LEU N    N -37.134 -23.307 -35.646 1.00 . A A . 133 LEU N    1 1 
       16 45248 1 1 133 LEU O    O -38.827 -21.239 -35.227 1.00 . A A . 133 LEU O    1 1 
       16 45249 1 1 134 GLU C    C -41.610 -20.758 -33.652 1.00 . A A . 134 GLU C    1 1 
       16 45250 1 1 134 GLU CA   C -41.575 -21.430 -35.017 1.00 . A A . 134 GLU CA   1 1 
       16 45251 1 1 134 GLU CB   C -42.975 -21.919 -35.384 1.00 . A A . 134 GLU CB   1 1 
       16 45252 1 1 134 GLU CD   C -45.225 -21.147 -36.147 1.00 . A A . 134 GLU CD   1 1 
       16 45253 1 1 134 GLU CG   C -43.916 -20.720 -35.500 1.00 . A A . 134 GLU CG   1 1 
       16 45254 1 1 134 GLU H    H -40.986 -23.464 -34.940 1.00 . A A . 134 GLU H    1 1 
       16 45255 1 1 134 GLU HA   H -41.255 -20.708 -35.754 1.00 . A A . 134 GLU HA   1 1 
       16 45256 1 1 134 GLU HB2  H -42.941 -22.448 -36.322 1.00 . A A . 134 GLU HB2  1 1 
       16 45257 1 1 134 GLU HB3  H -43.335 -22.578 -34.610 1.00 . A A . 134 GLU HB3  1 1 
       16 45258 1 1 134 GLU HG2  H -44.118 -20.329 -34.512 1.00 . A A . 134 GLU HG2  1 1 
       16 45259 1 1 134 GLU HG3  H -43.452 -19.953 -36.103 1.00 . A A . 134 GLU HG3  1 1 
       16 45260 1 1 134 GLU N    N -40.643 -22.550 -35.016 1.00 . A A . 134 GLU N    1 1 
       16 45261 1 1 134 GLU O    O -41.552 -21.423 -32.619 1.00 . A A . 134 GLU O    1 1 
       16 45262 1 1 134 GLU OE1  O -45.253 -22.221 -36.725 1.00 . A A . 134 GLU OE1  1 1 
       16 45263 1 1 134 GLU OE2  O -46.184 -20.397 -36.058 1.00 . A A . 134 GLU OE2  1 1 
       16 45264 1 1 135 GLY C    C -40.506 -18.967 -31.569 1.00 . A A . 135 GLY C    1 1 
       16 45265 1 1 135 GLY CA   C -41.742 -18.678 -32.408 1.00 . A A . 135 GLY CA   1 1 
       16 45266 1 1 135 GLY H    H -41.743 -18.954 -34.509 1.00 . A A . 135 GLY H    1 1 
       16 45267 1 1 135 GLY HA2  H -41.783 -17.623 -32.633 1.00 . A A . 135 GLY HA2  1 1 
       16 45268 1 1 135 GLY HA3  H -42.620 -18.960 -31.851 1.00 . A A . 135 GLY HA3  1 1 
       16 45269 1 1 135 GLY N    N -41.701 -19.432 -33.656 1.00 . A A . 135 GLY N    1 1 
       16 45270 1 1 135 GLY O    O -39.390 -19.030 -32.086 1.00 . A A . 135 GLY O    1 1 
       16 45271 1 1 136 VAL C    C -40.009 -20.515 -28.359 1.00 . A A . 136 VAL C    1 1 
       16 45272 1 1 136 VAL CA   C -39.609 -19.432 -29.348 1.00 . A A . 136 VAL CA   1 1 
       16 45273 1 1 136 VAL CB   C -39.219 -18.166 -28.585 1.00 . A A . 136 VAL CB   1 1 
       16 45274 1 1 136 VAL CG1  C -38.498 -17.204 -29.531 1.00 . A A . 136 VAL CG1  1 1 
       16 45275 1 1 136 VAL CG2  C -40.479 -17.492 -28.036 1.00 . A A . 136 VAL CG2  1 1 
       16 45276 1 1 136 VAL H    H -41.624 -19.083 -29.916 1.00 . A A . 136 VAL H    1 1 
       16 45277 1 1 136 VAL HA   H -38.750 -19.776 -29.910 1.00 . A A . 136 VAL HA   1 1 
       16 45278 1 1 136 VAL HB   H -38.562 -18.426 -27.770 1.00 . A A . 136 VAL HB   1 1 
       16 45279 1 1 136 VAL HG11 H -38.373 -16.247 -29.046 1.00 . A A . 136 VAL HG11 1 1 
       16 45280 1 1 136 VAL HG12 H -39.081 -17.079 -30.433 1.00 . A A . 136 VAL HG12 1 1 
       16 45281 1 1 136 VAL HG13 H -37.528 -17.608 -29.785 1.00 . A A . 136 VAL HG13 1 1 
       16 45282 1 1 136 VAL HG21 H -40.204 -16.586 -27.518 1.00 . A A . 136 VAL HG21 1 1 
       16 45283 1 1 136 VAL HG22 H -40.975 -18.163 -27.349 1.00 . A A . 136 VAL HG22 1 1 
       16 45284 1 1 136 VAL HG23 H -41.146 -17.253 -28.849 1.00 . A A . 136 VAL HG23 1 1 
       16 45285 1 1 136 VAL N    N -40.712 -19.143 -30.267 1.00 . A A . 136 VAL N    1 1 
       16 45286 1 1 136 VAL O    O -41.102 -20.476 -27.794 1.00 . A A . 136 VAL O    1 1 
       16 45287 1 1 137 TRP C    C -38.286 -22.613 -26.131 1.00 . A A . 137 TRP C    1 1 
       16 45288 1 1 137 TRP CA   C -39.373 -22.579 -27.208 1.00 . A A . 137 TRP CA   1 1 
       16 45289 1 1 137 TRP CB   C -39.430 -23.925 -27.983 1.00 . A A . 137 TRP CB   1 1 
       16 45290 1 1 137 TRP CD1  C -41.219 -24.837 -26.438 1.00 . A A . 137 TRP CD1  1 1 
       16 45291 1 1 137 TRP CD2  C -41.645 -25.318 -28.590 1.00 . A A . 137 TRP CD2  1 1 
       16 45292 1 1 137 TRP CE2  C -42.702 -25.878 -27.829 1.00 . A A . 137 TRP CE2  1 1 
       16 45293 1 1 137 TRP CE3  C -41.683 -25.482 -29.982 1.00 . A A . 137 TRP CE3  1 1 
       16 45294 1 1 137 TRP CG   C -40.712 -24.661 -27.676 1.00 . A A . 137 TRP CG   1 1 
       16 45295 1 1 137 TRP CH2  C -43.767 -26.733 -29.809 1.00 . A A . 137 TRP CH2  1 1 
       16 45296 1 1 137 TRP CZ2  C -43.750 -26.575 -28.424 1.00 . A A . 137 TRP CZ2  1 1 
       16 45297 1 1 137 TRP CZ3  C -42.739 -26.185 -30.587 1.00 . A A . 137 TRP CZ3  1 1 
       16 45298 1 1 137 TRP H    H -38.256 -21.449 -28.620 1.00 . A A . 137 TRP H    1 1 
       16 45299 1 1 137 TRP HA   H -40.323 -22.407 -26.717 1.00 . A A . 137 TRP HA   1 1 
       16 45300 1 1 137 TRP HB2  H -39.389 -23.719 -29.042 1.00 . A A . 137 TRP HB2  1 1 
       16 45301 1 1 137 TRP HB3  H -38.586 -24.547 -27.710 1.00 . A A . 137 TRP HB3  1 1 
       16 45302 1 1 137 TRP HD1  H -40.782 -24.471 -25.525 1.00 . A A . 137 TRP HD1  1 1 
       16 45303 1 1 137 TRP HE1  H -42.950 -25.794 -25.775 1.00 . A A . 137 TRP HE1  1 1 
       16 45304 1 1 137 TRP HE3  H -40.898 -25.061 -30.596 1.00 . A A . 137 TRP HE3  1 1 
       16 45305 1 1 137 TRP HH2  H -44.574 -27.274 -30.279 1.00 . A A . 137 TRP HH2  1 1 
       16 45306 1 1 137 TRP HZ2  H -44.540 -26.993 -27.819 1.00 . A A . 137 TRP HZ2  1 1 
       16 45307 1 1 137 TRP HZ3  H -42.756 -26.311 -31.654 1.00 . A A . 137 TRP HZ3  1 1 
       16 45308 1 1 137 TRP N    N -39.114 -21.480 -28.145 1.00 . A A . 137 TRP N    1 1 
       16 45309 1 1 137 TRP NE1  N -42.393 -25.554 -26.532 1.00 . A A . 137 TRP NE1  1 1 
       16 45310 1 1 137 TRP O    O -37.256 -21.947 -26.253 1.00 . A A . 137 TRP O    1 1 
       16 45311 1 1 138 ILE C    C -37.145 -24.935 -23.797 1.00 . A A . 138 ILE C    1 1 
       16 45312 1 1 138 ILE CA   C -37.599 -23.493 -23.957 1.00 . A A . 138 ILE CA   1 1 
       16 45313 1 1 138 ILE CB   C -38.283 -23.045 -22.665 1.00 . A A . 138 ILE CB   1 1 
       16 45314 1 1 138 ILE CD1  C -39.658 -21.242 -21.628 1.00 . A A . 138 ILE CD1  1 1 
       16 45315 1 1 138 ILE CG1  C -38.788 -21.612 -22.830 1.00 . A A . 138 ILE CG1  1 1 
       16 45316 1 1 138 ILE CG2  C -37.279 -23.097 -21.509 1.00 . A A . 138 ILE CG2  1 1 
       16 45317 1 1 138 ILE H    H -39.373 -23.870 -25.032 1.00 . A A . 138 ILE H    1 1 
       16 45318 1 1 138 ILE HA   H -36.736 -22.866 -24.135 1.00 . A A . 138 ILE HA   1 1 
       16 45319 1 1 138 ILE HB   H -39.113 -23.702 -22.452 1.00 . A A . 138 ILE HB   1 1 
       16 45320 1 1 138 ILE HD11 H -40.532 -21.879 -21.607 1.00 . A A . 138 ILE HD11 1 1 
       16 45321 1 1 138 ILE HD12 H -39.967 -20.211 -21.710 1.00 . A A . 138 ILE HD12 1 1 
       16 45322 1 1 138 ILE HD13 H -39.093 -21.376 -20.719 1.00 . A A . 138 ILE HD13 1 1 
       16 45323 1 1 138 ILE HG12 H -37.949 -20.936 -22.895 1.00 . A A . 138 ILE HG12 1 1 
       16 45324 1 1 138 ILE HG13 H -39.379 -21.548 -23.729 1.00 . A A . 138 ILE HG13 1 1 
       16 45325 1 1 138 ILE HG21 H -37.713 -22.644 -20.629 1.00 . A A . 138 ILE HG21 1 1 
       16 45326 1 1 138 ILE HG22 H -36.382 -22.564 -21.783 1.00 . A A . 138 ILE HG22 1 1 
       16 45327 1 1 138 ILE HG23 H -37.033 -24.130 -21.292 1.00 . A A . 138 ILE HG23 1 1 
       16 45328 1 1 138 ILE N    N -38.535 -23.377 -25.071 1.00 . A A . 138 ILE N    1 1 
       16 45329 1 1 138 ILE O    O -37.952 -25.864 -23.857 1.00 . A A . 138 ILE O    1 1 
       16 45330 1 1 139 PHE C    C -34.825 -26.578 -21.919 1.00 . A A . 139 PHE C    1 1 
       16 45331 1 1 139 PHE CA   C -35.282 -26.444 -23.363 1.00 . A A . 139 PHE CA   1 1 
       16 45332 1 1 139 PHE CB   C -34.107 -26.675 -24.331 1.00 . A A . 139 PHE CB   1 1 
       16 45333 1 1 139 PHE CD1  C -35.057 -28.764 -25.394 1.00 . A A . 139 PHE CD1  1 1 
       16 45334 1 1 139 PHE CD2  C -34.491 -26.897 -26.823 1.00 . A A . 139 PHE CD2  1 1 
       16 45335 1 1 139 PHE CE1  C -35.461 -29.500 -26.513 1.00 . A A . 139 PHE CE1  1 1 
       16 45336 1 1 139 PHE CE2  C -34.900 -27.630 -27.942 1.00 . A A . 139 PHE CE2  1 1 
       16 45337 1 1 139 PHE CG   C -34.570 -27.462 -25.548 1.00 . A A . 139 PHE CG   1 1 
       16 45338 1 1 139 PHE CZ   C -35.385 -28.932 -27.788 1.00 . A A . 139 PHE CZ   1 1 
       16 45339 1 1 139 PHE H    H -35.271 -24.325 -23.502 1.00 . A A . 139 PHE H    1 1 
       16 45340 1 1 139 PHE HA   H -36.046 -27.193 -23.545 1.00 . A A . 139 PHE HA   1 1 
       16 45341 1 1 139 PHE HB2  H -33.722 -25.719 -24.650 1.00 . A A . 139 PHE HB2  1 1 
       16 45342 1 1 139 PHE HB3  H -33.320 -27.224 -23.833 1.00 . A A . 139 PHE HB3  1 1 
       16 45343 1 1 139 PHE HD1  H -35.127 -29.199 -24.409 1.00 . A A . 139 PHE HD1  1 1 
       16 45344 1 1 139 PHE HD2  H -34.123 -25.900 -26.943 1.00 . A A . 139 PHE HD2  1 1 
       16 45345 1 1 139 PHE HE1  H -35.831 -30.504 -26.392 1.00 . A A . 139 PHE HE1  1 1 
       16 45346 1 1 139 PHE HE2  H -34.839 -27.187 -28.926 1.00 . A A . 139 PHE HE2  1 1 
       16 45347 1 1 139 PHE HZ   H -35.696 -29.499 -28.652 1.00 . A A . 139 PHE HZ   1 1 
       16 45348 1 1 139 PHE N    N -35.852 -25.112 -23.567 1.00 . A A . 139 PHE N    1 1 
       16 45349 1 1 139 PHE O    O -34.184 -25.683 -21.372 1.00 . A A . 139 PHE O    1 1 
       16 45350 1 1 140 TYR C    C -33.805 -29.091 -19.806 1.00 . A A . 140 TYR C    1 1 
       16 45351 1 1 140 TYR CA   C -34.831 -27.968 -19.915 1.00 . A A . 140 TYR CA   1 1 
       16 45352 1 1 140 TYR CB   C -36.093 -28.378 -19.173 1.00 . A A . 140 TYR CB   1 1 
       16 45353 1 1 140 TYR CD1  C -37.822 -26.838 -20.158 1.00 . A A . 140 TYR CD1  1 1 
       16 45354 1 1 140 TYR CD2  C -37.100 -26.471 -17.873 1.00 . A A . 140 TYR CD2  1 1 
       16 45355 1 1 140 TYR CE1  C -38.697 -25.752 -20.055 1.00 . A A . 140 TYR CE1  1 1 
       16 45356 1 1 140 TYR CE2  C -37.976 -25.384 -17.770 1.00 . A A . 140 TYR CE2  1 1 
       16 45357 1 1 140 TYR CG   C -37.022 -27.197 -19.067 1.00 . A A . 140 TYR CG   1 1 
       16 45358 1 1 140 TYR CZ   C -38.773 -25.023 -18.861 1.00 . A A . 140 TYR CZ   1 1 
       16 45359 1 1 140 TYR H    H -35.690 -28.371 -21.807 1.00 . A A . 140 TYR H    1 1 
       16 45360 1 1 140 TYR HA   H -34.430 -27.076 -19.454 1.00 . A A . 140 TYR HA   1 1 
       16 45361 1 1 140 TYR HB2  H -36.581 -29.167 -19.718 1.00 . A A . 140 TYR HB2  1 1 
       16 45362 1 1 140 TYR HB3  H -35.839 -28.728 -18.193 1.00 . A A . 140 TYR HB3  1 1 
       16 45363 1 1 140 TYR HD1  H -37.762 -27.398 -21.079 1.00 . A A . 140 TYR HD1  1 1 
       16 45364 1 1 140 TYR HD2  H -36.485 -26.750 -17.030 1.00 . A A . 140 TYR HD2  1 1 
       16 45365 1 1 140 TYR HE1  H -39.316 -25.475 -20.898 1.00 . A A . 140 TYR HE1  1 1 
       16 45366 1 1 140 TYR HE2  H -38.033 -24.824 -16.850 1.00 . A A . 140 TYR HE2  1 1 
       16 45367 1 1 140 TYR HH   H -40.172 -23.931 -19.561 1.00 . A A . 140 TYR HH   1 1 
       16 45368 1 1 140 TYR N    N -35.175 -27.702 -21.308 1.00 . A A . 140 TYR N    1 1 
       16 45369 1 1 140 TYR O    O -33.812 -30.030 -20.598 1.00 . A A . 140 TYR O    1 1 
       16 45370 1 1 140 TYR OH   O -39.634 -23.952 -18.764 1.00 . A A . 140 TYR OH   1 1 
       16 45371 1 1 141 GLU C    C -32.505 -31.216 -17.887 1.00 . A A . 141 GLU C    1 1 
       16 45372 1 1 141 GLU CA   C -31.909 -30.009 -18.605 1.00 . A A . 141 GLU CA   1 1 
       16 45373 1 1 141 GLU CB   C -30.750 -29.434 -17.789 1.00 . A A . 141 GLU CB   1 1 
       16 45374 1 1 141 GLU CD   C -28.470 -29.918 -16.873 1.00 . A A . 141 GLU CD   1 1 
       16 45375 1 1 141 GLU CG   C -29.683 -30.514 -17.576 1.00 . A A . 141 GLU CG   1 1 
       16 45376 1 1 141 GLU H    H -32.965 -28.221 -18.210 1.00 . A A . 141 GLU H    1 1 
       16 45377 1 1 141 GLU HA   H -31.533 -30.329 -19.565 1.00 . A A . 141 GLU HA   1 1 
       16 45378 1 1 141 GLU HB2  H -30.316 -28.600 -18.322 1.00 . A A . 141 GLU HB2  1 1 
       16 45379 1 1 141 GLU HB3  H -31.117 -29.098 -16.831 1.00 . A A . 141 GLU HB3  1 1 
       16 45380 1 1 141 GLU HG2  H -30.091 -31.308 -16.969 1.00 . A A . 141 GLU HG2  1 1 
       16 45381 1 1 141 GLU HG3  H -29.380 -30.912 -18.534 1.00 . A A . 141 GLU HG3  1 1 
       16 45382 1 1 141 GLU N    N -32.925 -28.989 -18.816 1.00 . A A . 141 GLU N    1 1 
       16 45383 1 1 141 GLU O    O -32.095 -32.352 -18.123 1.00 . A A . 141 GLU O    1 1 
       16 45384 1 1 141 GLU OE1  O -28.572 -28.795 -16.407 1.00 . A A . 141 GLU OE1  1 1 
       16 45385 1 1 141 GLU OE2  O -27.457 -30.593 -16.812 1.00 . A A . 141 GLU OE2  1 1 
       16 45386 1 1 142 LEU C    C -35.617 -32.138 -16.713 1.00 . A A . 142 LEU C    1 1 
       16 45387 1 1 142 LEU CA   C -34.156 -32.036 -16.274 1.00 . A A . 142 LEU CA   1 1 
       16 45388 1 1 142 LEU CB   C -34.078 -31.767 -14.773 1.00 . A A . 142 LEU CB   1 1 
       16 45389 1 1 142 LEU CD1  C -32.537 -31.487 -12.813 1.00 . A A . 142 LEU CD1  1 1 
       16 45390 1 1 142 LEU CD2  C -32.106 -33.323 -14.481 1.00 . A A . 142 LEU CD2  1 1 
       16 45391 1 1 142 LEU CG   C -32.619 -31.879 -14.297 1.00 . A A . 142 LEU CG   1 1 
       16 45392 1 1 142 LEU H    H -33.782 -30.035 -16.898 1.00 . A A . 142 LEU H    1 1 
       16 45393 1 1 142 LEU HA   H -33.664 -32.969 -16.483 1.00 . A A . 142 LEU HA   1 1 
       16 45394 1 1 142 LEU HB2  H -34.446 -30.780 -14.572 1.00 . A A . 142 LEU HB2  1 1 
       16 45395 1 1 142 LEU HB3  H -34.683 -32.481 -14.245 1.00 . A A . 142 LEU HB3  1 1 
       16 45396 1 1 142 LEU HD11 H -31.537 -31.135 -12.597 1.00 . A A . 142 LEU HD11 1 1 
       16 45397 1 1 142 LEU HD12 H -32.755 -32.348 -12.201 1.00 . A A . 142 LEU HD12 1 1 
       16 45398 1 1 142 LEU HD13 H -33.248 -30.706 -12.592 1.00 . A A . 142 LEU HD13 1 1 
       16 45399 1 1 142 LEU HD21 H -32.922 -34.019 -14.353 1.00 . A A . 142 LEU HD21 1 1 
       16 45400 1 1 142 LEU HD22 H -31.341 -33.535 -13.750 1.00 . A A . 142 LEU HD22 1 1 
       16 45401 1 1 142 LEU HD23 H -31.689 -33.435 -15.471 1.00 . A A . 142 LEU HD23 1 1 
       16 45402 1 1 142 LEU HG   H -32.004 -31.205 -14.876 1.00 . A A . 142 LEU HG   1 1 
       16 45403 1 1 142 LEU N    N -33.487 -30.961 -17.017 1.00 . A A . 142 LEU N    1 1 
       16 45404 1 1 142 LEU O    O -36.222 -31.136 -17.091 1.00 . A A . 142 LEU O    1 1 
       16 45405 1 1 143 PRO C    C -38.592 -32.809 -16.212 1.00 . A A . 143 PRO C    1 1 
       16 45406 1 1 143 PRO CA   C -37.608 -33.517 -17.139 1.00 . A A . 143 PRO CA   1 1 
       16 45407 1 1 143 PRO CB   C -37.777 -35.044 -17.115 1.00 . A A . 143 PRO CB   1 1 
       16 45408 1 1 143 PRO CD   C -35.584 -34.596 -16.267 1.00 . A A . 143 PRO CD   1 1 
       16 45409 1 1 143 PRO CG   C -36.788 -35.511 -16.103 1.00 . A A . 143 PRO CG   1 1 
       16 45410 1 1 143 PRO HA   H -37.735 -33.157 -18.147 1.00 . A A . 143 PRO HA   1 1 
       16 45411 1 1 143 PRO HB2  H -38.784 -35.318 -16.828 1.00 . A A . 143 PRO HB2  1 1 
       16 45412 1 1 143 PRO HB3  H -37.534 -35.462 -18.084 1.00 . A A . 143 PRO HB3  1 1 
       16 45413 1 1 143 PRO HD2  H -35.067 -34.484 -15.327 1.00 . A A . 143 PRO HD2  1 1 
       16 45414 1 1 143 PRO HD3  H -34.921 -34.972 -17.025 1.00 . A A . 143 PRO HD3  1 1 
       16 45415 1 1 143 PRO HG2  H -37.202 -35.413 -15.111 1.00 . A A . 143 PRO HG2  1 1 
       16 45416 1 1 143 PRO HG3  H -36.501 -36.534 -16.294 1.00 . A A . 143 PRO HG3  1 1 
       16 45417 1 1 143 PRO N    N -36.193 -33.320 -16.701 1.00 . A A . 143 PRO N    1 1 
       16 45418 1 1 143 PRO O    O -38.240 -32.428 -15.099 1.00 . A A . 143 PRO O    1 1 
       16 45419 1 1 144 ASN C    C -40.708 -30.433 -16.054 1.00 . A A . 144 ASN C    1 1 
       16 45420 1 1 144 ASN CA   C -40.874 -31.949 -15.950 1.00 . A A . 144 ASN CA   1 1 
       16 45421 1 1 144 ASN CB   C -40.860 -32.382 -14.475 1.00 . A A . 144 ASN CB   1 1 
       16 45422 1 1 144 ASN CG   C -40.566 -33.878 -14.378 1.00 . A A . 144 ASN CG   1 1 
       16 45423 1 1 144 ASN H    H -40.013 -32.964 -17.605 1.00 . A A . 144 ASN H    1 1 
       16 45424 1 1 144 ASN HA   H -41.829 -32.214 -16.381 1.00 . A A . 144 ASN HA   1 1 
       16 45425 1 1 144 ASN HB2  H -40.108 -31.830 -13.936 1.00 . A A . 144 ASN HB2  1 1 
       16 45426 1 1 144 ASN HB3  H -41.828 -32.184 -14.037 1.00 . A A . 144 ASN HB3  1 1 
       16 45427 1 1 144 ASN HD21 H -38.726 -33.612 -13.686 1.00 . A A . 144 ASN HD21 1 1 
       16 45428 1 1 144 ASN HD22 H -39.202 -35.235 -13.882 1.00 . A A . 144 ASN HD22 1 1 
       16 45429 1 1 144 ASN N    N -39.817 -32.628 -16.703 1.00 . A A . 144 ASN N    1 1 
       16 45430 1 1 144 ASN ND2  N -39.402 -34.274 -13.946 1.00 . A A . 144 ASN ND2  1 1 
       16 45431 1 1 144 ASN O    O -41.399 -29.681 -15.373 1.00 . A A . 144 ASN O    1 1 
       16 45432 1 1 144 ASN OD1  O -41.419 -34.705 -14.709 1.00 . A A . 144 ASN OD1  1 1 
       16 45433 1 1 145 TYR C    C -38.662 -27.993 -16.014 1.00 . A A . 145 TYR C    1 1 
       16 45434 1 1 145 TYR CA   C -39.521 -28.579 -17.129 1.00 . A A . 145 TYR CA   1 1 
       16 45435 1 1 145 TYR CB   C -40.829 -27.785 -17.238 1.00 . A A . 145 TYR CB   1 1 
       16 45436 1 1 145 TYR CD1  C -41.604 -29.047 -19.272 1.00 . A A . 145 TYR CD1  1 1 
       16 45437 1 1 145 TYR CD2  C -43.059 -28.968 -17.334 1.00 . A A . 145 TYR CD2  1 1 
       16 45438 1 1 145 TYR CE1  C -42.551 -29.818 -19.949 1.00 . A A . 145 TYR CE1  1 1 
       16 45439 1 1 145 TYR CE2  C -44.005 -29.745 -18.012 1.00 . A A . 145 TYR CE2  1 1 
       16 45440 1 1 145 TYR CG   C -41.859 -28.618 -17.965 1.00 . A A . 145 TYR CG   1 1 
       16 45441 1 1 145 TYR CZ   C -43.750 -30.170 -19.320 1.00 . A A . 145 TYR CZ   1 1 
       16 45442 1 1 145 TYR H    H -39.248 -30.661 -17.411 1.00 . A A . 145 TYR H    1 1 
       16 45443 1 1 145 TYR HA   H -38.988 -28.476 -18.058 1.00 . A A . 145 TYR HA   1 1 
       16 45444 1 1 145 TYR HB2  H -41.191 -27.531 -16.254 1.00 . A A . 145 TYR HB2  1 1 
       16 45445 1 1 145 TYR HB3  H -40.649 -26.877 -17.792 1.00 . A A . 145 TYR HB3  1 1 
       16 45446 1 1 145 TYR HD1  H -40.677 -28.783 -19.761 1.00 . A A . 145 TYR HD1  1 1 
       16 45447 1 1 145 TYR HD2  H -43.259 -28.636 -16.328 1.00 . A A . 145 TYR HD2  1 1 
       16 45448 1 1 145 TYR HE1  H -42.357 -30.140 -20.958 1.00 . A A . 145 TYR HE1  1 1 
       16 45449 1 1 145 TYR HE2  H -44.928 -30.015 -17.527 1.00 . A A . 145 TYR HE2  1 1 
       16 45450 1 1 145 TYR HH   H -45.188 -30.361 -20.558 1.00 . A A . 145 TYR HH   1 1 
       16 45451 1 1 145 TYR N    N -39.788 -30.004 -16.917 1.00 . A A . 145 TYR N    1 1 
       16 45452 1 1 145 TYR O    O -38.846 -26.841 -15.616 1.00 . A A . 145 TYR O    1 1 
       16 45453 1 1 145 TYR OH   O -44.680 -30.940 -19.988 1.00 . A A . 145 TYR OH   1 1 
       16 45454 1 1 146 ARG C    C -35.366 -28.454 -14.899 1.00 . A A . 146 ARG C    1 1 
       16 45455 1 1 146 ARG CA   C -36.816 -28.358 -14.450 1.00 . A A . 146 ARG CA   1 1 
       16 45456 1 1 146 ARG CB   C -37.011 -29.251 -13.233 1.00 . A A . 146 ARG CB   1 1 
       16 45457 1 1 146 ARG CD   C -38.617 -29.961 -11.462 1.00 . A A . 146 ARG CD   1 1 
       16 45458 1 1 146 ARG CG   C -38.376 -28.974 -12.601 1.00 . A A . 146 ARG CG   1 1 
       16 45459 1 1 146 ARG CZ   C -37.583 -30.598  -9.360 1.00 . A A . 146 ARG CZ   1 1 
       16 45460 1 1 146 ARG H    H -37.622 -29.697 -15.869 1.00 . A A . 146 ARG H    1 1 
       16 45461 1 1 146 ARG HA   H -37.029 -27.341 -14.179 1.00 . A A . 146 ARG HA   1 1 
       16 45462 1 1 146 ARG HB2  H -36.956 -30.288 -13.540 1.00 . A A . 146 ARG HB2  1 1 
       16 45463 1 1 146 ARG HB3  H -36.235 -29.048 -12.510 1.00 . A A . 146 ARG HB3  1 1 
       16 45464 1 1 146 ARG HD2  H -39.580 -29.764 -11.017 1.00 . A A . 146 ARG HD2  1 1 
       16 45465 1 1 146 ARG HD3  H -38.605 -30.969 -11.854 1.00 . A A . 146 ARG HD3  1 1 
       16 45466 1 1 146 ARG HE   H -36.870 -29.162 -10.562 1.00 . A A . 146 ARG HE   1 1 
       16 45467 1 1 146 ARG HG2  H -38.393 -27.965 -12.218 1.00 . A A . 146 ARG HG2  1 1 
       16 45468 1 1 146 ARG HG3  H -39.149 -29.089 -13.348 1.00 . A A . 146 ARG HG3  1 1 
       16 45469 1 1 146 ARG HH11 H -39.245 -31.584  -9.881 1.00 . A A . 146 ARG HH11 1 1 
       16 45470 1 1 146 ARG HH12 H -38.526 -32.067  -8.383 1.00 . A A . 146 ARG HH12 1 1 
       16 45471 1 1 146 ARG HH21 H -35.920 -29.792  -8.590 1.00 . A A . 146 ARG HH21 1 1 
       16 45472 1 1 146 ARG HH22 H -36.644 -31.053  -7.651 1.00 . A A . 146 ARG HH22 1 1 
       16 45473 1 1 146 ARG N    N -37.718 -28.790 -15.518 1.00 . A A . 146 ARG N    1 1 
       16 45474 1 1 146 ARG NE   N -37.583 -29.825 -10.442 1.00 . A A . 146 ARG NE   1 1 
       16 45475 1 1 146 ARG NH1  N -38.525 -31.486  -9.195 1.00 . A A . 146 ARG NH1  1 1 
       16 45476 1 1 146 ARG NH2  N -36.642 -30.471  -8.464 1.00 . A A . 146 ARG NH2  1 1 
       16 45477 1 1 146 ARG O    O -35.080 -28.730 -16.058 1.00 . A A . 146 ARG O    1 1 
       16 45478 1 1 147 GLY C    C -32.444 -27.012 -14.720 1.00 . A A . 147 GLY C    1 1 
       16 45479 1 1 147 GLY CA   C -33.018 -28.341 -14.265 1.00 . A A . 147 GLY CA   1 1 
       16 45480 1 1 147 GLY H    H -34.730 -28.047 -13.045 1.00 . A A . 147 GLY H    1 1 
       16 45481 1 1 147 GLY HA2  H -32.489 -28.663 -13.379 1.00 . A A . 147 GLY HA2  1 1 
       16 45482 1 1 147 GLY HA3  H -32.869 -29.067 -15.051 1.00 . A A . 147 GLY HA3  1 1 
       16 45483 1 1 147 GLY N    N -34.445 -28.248 -13.962 1.00 . A A . 147 GLY N    1 1 
       16 45484 1 1 147 GLY O    O -31.474 -26.522 -14.142 1.00 . A A . 147 GLY O    1 1 
       16 45485 1 1 148 ARG C    C -33.514 -24.710 -17.426 1.00 . A A . 148 ARG C    1 1 
       16 45486 1 1 148 ARG CA   C -32.610 -25.155 -16.275 1.00 . A A . 148 ARG CA   1 1 
       16 45487 1 1 148 ARG CB   C -31.164 -25.260 -16.800 1.00 . A A . 148 ARG CB   1 1 
       16 45488 1 1 148 ARG CD   C -29.815 -23.547 -18.092 1.00 . A A . 148 ARG CD   1 1 
       16 45489 1 1 148 ARG CG   C -30.466 -23.877 -16.740 1.00 . A A . 148 ARG CG   1 1 
       16 45490 1 1 148 ARG CZ   C -30.047 -21.117 -17.930 1.00 . A A . 148 ARG CZ   1 1 
       16 45491 1 1 148 ARG H    H -33.831 -26.851 -16.140 1.00 . A A . 148 ARG H    1 1 
       16 45492 1 1 148 ARG HA   H -32.654 -24.424 -15.482 1.00 . A A . 148 ARG HA   1 1 
       16 45493 1 1 148 ARG HB2  H -30.612 -25.967 -16.197 1.00 . A A . 148 ARG HB2  1 1 
       16 45494 1 1 148 ARG HB3  H -31.180 -25.625 -17.818 1.00 . A A . 148 ARG HB3  1 1 
       16 45495 1 1 148 ARG HD2  H -29.012 -24.243 -18.264 1.00 . A A . 148 ARG HD2  1 1 
       16 45496 1 1 148 ARG HD3  H -30.552 -23.640 -18.879 1.00 . A A . 148 ARG HD3  1 1 
       16 45497 1 1 148 ARG HE   H -28.305 -22.075 -18.208 1.00 . A A . 148 ARG HE   1 1 
       16 45498 1 1 148 ARG HG2  H -31.175 -23.105 -16.495 1.00 . A A . 148 ARG HG2  1 1 
       16 45499 1 1 148 ARG HG3  H -29.711 -23.905 -15.979 1.00 . A A . 148 ARG HG3  1 1 
       16 45500 1 1 148 ARG HH11 H -31.769 -22.134 -17.875 1.00 . A A . 148 ARG HH11 1 1 
       16 45501 1 1 148 ARG HH12 H -31.909 -20.420 -17.712 1.00 . A A . 148 ARG HH12 1 1 
       16 45502 1 1 148 ARG HH21 H -28.522 -19.847 -17.983 1.00 . A A . 148 ARG HH21 1 1 
       16 45503 1 1 148 ARG HH22 H -30.077 -19.126 -17.787 1.00 . A A . 148 ARG HH22 1 1 
       16 45504 1 1 148 ARG N    N -33.052 -26.431 -15.748 1.00 . A A . 148 ARG N    1 1 
       16 45505 1 1 148 ARG NE   N -29.271 -22.195 -18.089 1.00 . A A . 148 ARG NE   1 1 
       16 45506 1 1 148 ARG NH1  N -31.342 -21.232 -17.831 1.00 . A A . 148 ARG NH1  1 1 
       16 45507 1 1 148 ARG NH2  N -29.505 -19.939 -17.895 1.00 . A A . 148 ARG NH2  1 1 
       16 45508 1 1 148 ARG O    O -34.591 -25.267 -17.641 1.00 . A A . 148 ARG O    1 1 
       16 45509 1 1 149 GLN C    C -32.840 -22.609 -20.363 1.00 . A A . 149 GLN C    1 1 
       16 45510 1 1 149 GLN CA   C -33.793 -23.210 -19.333 1.00 . A A . 149 GLN CA   1 1 
       16 45511 1 1 149 GLN CB   C -34.803 -22.142 -18.904 1.00 . A A . 149 GLN CB   1 1 
       16 45512 1 1 149 GLN CD   C -37.012 -21.803 -17.774 1.00 . A A . 149 GLN CD   1 1 
       16 45513 1 1 149 GLN CG   C -35.861 -22.775 -18.007 1.00 . A A . 149 GLN CG   1 1 
       16 45514 1 1 149 GLN H    H -32.172 -23.325 -17.975 1.00 . A A . 149 GLN H    1 1 
       16 45515 1 1 149 GLN HA   H -34.328 -24.028 -19.785 1.00 . A A . 149 GLN HA   1 1 
       16 45516 1 1 149 GLN HB2  H -34.294 -21.355 -18.367 1.00 . A A . 149 GLN HB2  1 1 
       16 45517 1 1 149 GLN HB3  H -35.281 -21.732 -19.780 1.00 . A A . 149 GLN HB3  1 1 
       16 45518 1 1 149 GLN HE21 H -37.122 -22.186 -15.828 1.00 . A A . 149 GLN HE21 1 1 
       16 45519 1 1 149 GLN HE22 H -38.247 -21.048 -16.413 1.00 . A A . 149 GLN HE22 1 1 
       16 45520 1 1 149 GLN HG2  H -36.233 -23.666 -18.480 1.00 . A A . 149 GLN HG2  1 1 
       16 45521 1 1 149 GLN HG3  H -35.420 -23.030 -17.055 1.00 . A A . 149 GLN HG3  1 1 
       16 45522 1 1 149 GLN N    N -33.045 -23.714 -18.183 1.00 . A A . 149 GLN N    1 1 
       16 45523 1 1 149 GLN NE2  N -37.500 -21.667 -16.573 1.00 . A A . 149 GLN NE2  1 1 
       16 45524 1 1 149 GLN O    O -31.859 -21.959 -20.008 1.00 . A A . 149 GLN O    1 1 
       16 45525 1 1 149 GLN OE1  O -37.485 -21.164 -18.713 1.00 . A A . 149 GLN OE1  1 1 
       16 45526 1 1 150 TYR C    C -33.128 -21.538 -23.750 1.00 . A A . 150 TYR C    1 1 
       16 45527 1 1 150 TYR CA   C -32.283 -22.277 -22.716 1.00 . A A . 150 TYR CA   1 1 
       16 45528 1 1 150 TYR CB   C -31.526 -23.407 -23.413 1.00 . A A . 150 TYR CB   1 1 
       16 45529 1 1 150 TYR CD1  C -29.367 -23.507 -22.115 1.00 . A A . 150 TYR CD1  1 1 
       16 45530 1 1 150 TYR CD2  C -30.988 -25.287 -21.826 1.00 . A A . 150 TYR CD2  1 1 
       16 45531 1 1 150 TYR CE1  C -28.517 -24.135 -21.197 1.00 . A A . 150 TYR CE1  1 1 
       16 45532 1 1 150 TYR CE2  C -30.138 -25.913 -20.907 1.00 . A A . 150 TYR CE2  1 1 
       16 45533 1 1 150 TYR CG   C -30.603 -24.084 -22.430 1.00 . A A . 150 TYR CG   1 1 
       16 45534 1 1 150 TYR CZ   C -28.901 -25.337 -20.595 1.00 . A A . 150 TYR CZ   1 1 
       16 45535 1 1 150 TYR H    H -33.925 -23.343 -21.881 1.00 . A A . 150 TYR H    1 1 
       16 45536 1 1 150 TYR HA   H -31.565 -21.587 -22.299 1.00 . A A . 150 TYR HA   1 1 
       16 45537 1 1 150 TYR HB2  H -32.229 -24.126 -23.802 1.00 . A A . 150 TYR HB2  1 1 
       16 45538 1 1 150 TYR HB3  H -30.947 -22.993 -24.223 1.00 . A A . 150 TYR HB3  1 1 
       16 45539 1 1 150 TYR HD1  H -29.068 -22.581 -22.582 1.00 . A A . 150 TYR HD1  1 1 
       16 45540 1 1 150 TYR HD2  H -31.940 -25.733 -22.069 1.00 . A A . 150 TYR HD2  1 1 
       16 45541 1 1 150 TYR HE1  H -27.564 -23.691 -20.953 1.00 . A A . 150 TYR HE1  1 1 
       16 45542 1 1 150 TYR HE2  H -30.437 -26.840 -20.438 1.00 . A A . 150 TYR HE2  1 1 
       16 45543 1 1 150 TYR HH   H -28.293 -26.885 -19.658 1.00 . A A . 150 TYR HH   1 1 
       16 45544 1 1 150 TYR N    N -33.130 -22.819 -21.646 1.00 . A A . 150 TYR N    1 1 
       16 45545 1 1 150 TYR O    O -34.162 -22.040 -24.191 1.00 . A A . 150 TYR O    1 1 
       16 45546 1 1 150 TYR OH   O -28.064 -25.954 -19.688 1.00 . A A . 150 TYR OH   1 1 
       16 45547 1 1 151 LEU C    C -32.725 -19.666 -26.499 1.00 . A A . 151 LEU C    1 1 
       16 45548 1 1 151 LEU CA   C -33.397 -19.542 -25.138 1.00 . A A . 151 LEU CA   1 1 
       16 45549 1 1 151 LEU CB   C -33.407 -18.062 -24.721 1.00 . A A . 151 LEU CB   1 1 
       16 45550 1 1 151 LEU CD1  C -35.816 -17.348 -25.013 1.00 . A A . 151 LEU CD1  1 1 
       16 45551 1 1 151 LEU CD2  C -33.971 -15.797 -25.657 1.00 . A A . 151 LEU CD2  1 1 
       16 45552 1 1 151 LEU CG   C -34.398 -17.267 -25.601 1.00 . A A . 151 LEU CG   1 1 
       16 45553 1 1 151 LEU H    H -31.845 -19.999 -23.757 1.00 . A A . 151 LEU H    1 1 
       16 45554 1 1 151 LEU HA   H -34.413 -19.893 -25.216 1.00 . A A . 151 LEU HA   1 1 
       16 45555 1 1 151 LEU HB2  H -33.697 -17.982 -23.685 1.00 . A A . 151 LEU HB2  1 1 
       16 45556 1 1 151 LEU HB3  H -32.413 -17.657 -24.846 1.00 . A A . 151 LEU HB3  1 1 
       16 45557 1 1 151 LEU HD11 H -35.890 -16.696 -24.155 1.00 . A A . 151 LEU HD11 1 1 
       16 45558 1 1 151 LEU HD12 H -36.028 -18.359 -24.708 1.00 . A A . 151 LEU HD12 1 1 
       16 45559 1 1 151 LEU HD13 H -36.534 -17.040 -25.760 1.00 . A A . 151 LEU HD13 1 1 
       16 45560 1 1 151 LEU HD21 H -33.876 -15.413 -24.654 1.00 . A A . 151 LEU HD21 1 1 
       16 45561 1 1 151 LEU HD22 H -34.715 -15.226 -26.194 1.00 . A A . 151 LEU HD22 1 1 
       16 45562 1 1 151 LEU HD23 H -33.022 -15.719 -26.166 1.00 . A A . 151 LEU HD23 1 1 
       16 45563 1 1 151 LEU HG   H -34.404 -17.676 -26.603 1.00 . A A . 151 LEU HG   1 1 
       16 45564 1 1 151 LEU N    N -32.677 -20.344 -24.141 1.00 . A A . 151 LEU N    1 1 
       16 45565 1 1 151 LEU O    O -31.522 -19.439 -26.632 1.00 . A A . 151 LEU O    1 1 
       16 45566 1 1 152 LEU C    C -33.070 -18.853 -29.612 1.00 . A A . 152 LEU C    1 1 
       16 45567 1 1 152 LEU CA   C -32.981 -20.180 -28.867 1.00 . A A . 152 LEU CA   1 1 
       16 45568 1 1 152 LEU CB   C -33.778 -21.260 -29.614 1.00 . A A . 152 LEU CB   1 1 
       16 45569 1 1 152 LEU CD1  C -33.505 -22.851 -27.704 1.00 . A A . 152 LEU CD1  1 1 
       16 45570 1 1 152 LEU CD2  C -34.045 -23.725 -29.985 1.00 . A A . 152 LEU CD2  1 1 
       16 45571 1 1 152 LEU CG   C -33.280 -22.649 -29.204 1.00 . A A . 152 LEU CG   1 1 
       16 45572 1 1 152 LEU H    H -34.461 -20.197 -27.346 1.00 . A A . 152 LEU H    1 1 
       16 45573 1 1 152 LEU HA   H -31.943 -20.481 -28.816 1.00 . A A . 152 LEU HA   1 1 
       16 45574 1 1 152 LEU HB2  H -34.825 -21.167 -29.366 1.00 . A A . 152 LEU HB2  1 1 
       16 45575 1 1 152 LEU HB3  H -33.651 -21.137 -30.679 1.00 . A A . 152 LEU HB3  1 1 
       16 45576 1 1 152 LEU HD11 H -32.809 -22.247 -27.147 1.00 . A A . 152 LEU HD11 1 1 
       16 45577 1 1 152 LEU HD12 H -33.346 -23.880 -27.461 1.00 . A A . 152 LEU HD12 1 1 
       16 45578 1 1 152 LEU HD13 H -34.518 -22.567 -27.448 1.00 . A A . 152 LEU HD13 1 1 
       16 45579 1 1 152 LEU HD21 H -35.096 -23.471 -30.019 1.00 . A A . 152 LEU HD21 1 1 
       16 45580 1 1 152 LEU HD22 H -33.926 -24.684 -29.498 1.00 . A A . 152 LEU HD22 1 1 
       16 45581 1 1 152 LEU HD23 H -33.657 -23.786 -30.990 1.00 . A A . 152 LEU HD23 1 1 
       16 45582 1 1 152 LEU HG   H -32.225 -22.728 -29.419 1.00 . A A . 152 LEU HG   1 1 
       16 45583 1 1 152 LEU N    N -33.510 -20.029 -27.512 1.00 . A A . 152 LEU N    1 1 
       16 45584 1 1 152 LEU O    O -34.113 -18.201 -29.611 1.00 . A A . 152 LEU O    1 1 
       16 45585 1 1 153 ASP C    C -31.051 -17.347 -32.230 1.00 . A A . 153 ASP C    1 1 
       16 45586 1 1 153 ASP CA   C -31.924 -17.196 -30.989 1.00 . A A . 153 ASP CA   1 1 
       16 45587 1 1 153 ASP CB   C -31.359 -16.086 -30.103 1.00 . A A . 153 ASP CB   1 1 
       16 45588 1 1 153 ASP CG   C -31.556 -14.731 -30.775 1.00 . A A . 153 ASP CG   1 1 
       16 45589 1 1 153 ASP H    H -31.165 -19.017 -30.204 1.00 . A A . 153 ASP H    1 1 
       16 45590 1 1 153 ASP HA   H -32.923 -16.927 -31.295 1.00 . A A . 153 ASP HA   1 1 
       16 45591 1 1 153 ASP HB2  H -31.868 -16.092 -29.149 1.00 . A A . 153 ASP HB2  1 1 
       16 45592 1 1 153 ASP HB3  H -30.304 -16.256 -29.946 1.00 . A A . 153 ASP HB3  1 1 
       16 45593 1 1 153 ASP N    N -31.966 -18.456 -30.244 1.00 . A A . 153 ASP N    1 1 
       16 45594 1 1 153 ASP O    O -31.127 -16.541 -33.158 1.00 . A A . 153 ASP O    1 1 
       16 45595 1 1 153 ASP OD1  O -31.980 -14.715 -31.918 1.00 . A A . 153 ASP OD1  1 1 
       16 45596 1 1 153 ASP OD2  O -31.282 -13.729 -30.133 1.00 . A A . 153 ASP OD2  1 1 
       16 45597 1 1 154 LYS C    C -30.130 -19.065 -34.586 1.00 . A A . 154 LYS C    1 1 
       16 45598 1 1 154 LYS CA   C -29.330 -18.624 -33.367 1.00 . A A . 154 LYS CA   1 1 
       16 45599 1 1 154 LYS CB   C -28.306 -19.707 -33.006 1.00 . A A . 154 LYS CB   1 1 
       16 45600 1 1 154 LYS CD   C -26.657 -18.060 -32.047 1.00 . A A . 154 LYS CD   1 1 
       16 45601 1 1 154 LYS CE   C -25.578 -17.913 -30.974 1.00 . A A . 154 LYS CE   1 1 
       16 45602 1 1 154 LYS CG   C -27.510 -19.301 -31.754 1.00 . A A . 154 LYS CG   1 1 
       16 45603 1 1 154 LYS H    H -30.199 -18.990 -31.468 1.00 . A A . 154 LYS H    1 1 
       16 45604 1 1 154 LYS HA   H -28.809 -17.715 -33.611 1.00 . A A . 154 LYS HA   1 1 
       16 45605 1 1 154 LYS HB2  H -28.823 -20.637 -32.815 1.00 . A A . 154 LYS HB2  1 1 
       16 45606 1 1 154 LYS HB3  H -27.625 -19.844 -33.831 1.00 . A A . 154 LYS HB3  1 1 
       16 45607 1 1 154 LYS HD2  H -26.190 -18.160 -33.015 1.00 . A A . 154 LYS HD2  1 1 
       16 45608 1 1 154 LYS HD3  H -27.281 -17.181 -32.036 1.00 . A A . 154 LYS HD3  1 1 
       16 45609 1 1 154 LYS HE2  H -26.046 -17.734 -30.017 1.00 . A A . 154 LYS HE2  1 1 
       16 45610 1 1 154 LYS HE3  H -24.992 -18.819 -30.925 1.00 . A A . 154 LYS HE3  1 1 
       16 45611 1 1 154 LYS HG2  H -28.197 -19.082 -30.951 1.00 . A A . 154 LYS HG2  1 1 
       16 45612 1 1 154 LYS HG3  H -26.866 -20.119 -31.462 1.00 . A A . 154 LYS HG3  1 1 
       16 45613 1 1 154 LYS HZ1  H -24.032 -16.592 -30.531 1.00 . A A . 154 LYS HZ1  1 1 
       16 45614 1 1 154 LYS HZ2  H -25.270 -15.915 -31.477 1.00 . A A . 154 LYS HZ2  1 1 
       16 45615 1 1 154 LYS HZ3  H -24.152 -16.987 -32.176 1.00 . A A . 154 LYS HZ3  1 1 
       16 45616 1 1 154 LYS N    N -30.218 -18.381 -32.239 1.00 . A A . 154 LYS N    1 1 
       16 45617 1 1 154 LYS NZ   N -24.691 -16.766 -31.315 1.00 . A A . 154 LYS NZ   1 1 
       16 45618 1 1 154 LYS O    O -31.116 -19.795 -34.465 1.00 . A A . 154 LYS O    1 1 
       16 45619 1 1 155 LYS C    C -30.348 -20.460 -37.232 1.00 . A A . 155 LYS C    1 1 
       16 45620 1 1 155 LYS CA   C -30.393 -18.954 -36.999 1.00 . A A . 155 LYS CA   1 1 
       16 45621 1 1 155 LYS CB   C -29.741 -18.229 -38.178 1.00 . A A . 155 LYS CB   1 1 
       16 45622 1 1 155 LYS CD   C -29.945 -17.709 -40.614 1.00 . A A . 155 LYS CD   1 1 
       16 45623 1 1 155 LYS CE   C -30.772 -17.958 -41.878 1.00 . A A . 155 LYS CE   1 1 
       16 45624 1 1 155 LYS CG   C -30.552 -18.491 -39.448 1.00 . A A . 155 LYS CG   1 1 
       16 45625 1 1 155 LYS H    H -28.917 -18.027 -35.795 1.00 . A A . 155 LYS H    1 1 
       16 45626 1 1 155 LYS HA   H -31.423 -18.643 -36.926 1.00 . A A . 155 LYS HA   1 1 
       16 45627 1 1 155 LYS HB2  H -29.716 -17.168 -37.978 1.00 . A A . 155 LYS HB2  1 1 
       16 45628 1 1 155 LYS HB3  H -28.735 -18.595 -38.314 1.00 . A A . 155 LYS HB3  1 1 
       16 45629 1 1 155 LYS HD2  H -29.950 -16.653 -40.381 1.00 . A A . 155 LYS HD2  1 1 
       16 45630 1 1 155 LYS HD3  H -28.930 -18.037 -40.779 1.00 . A A . 155 LYS HD3  1 1 
       16 45631 1 1 155 LYS HE2  H -30.751 -19.010 -42.118 1.00 . A A . 155 LYS HE2  1 1 
       16 45632 1 1 155 LYS HE3  H -31.791 -17.646 -41.708 1.00 . A A . 155 LYS HE3  1 1 
       16 45633 1 1 155 LYS HG2  H -30.535 -19.548 -39.674 1.00 . A A . 155 LYS HG2  1 1 
       16 45634 1 1 155 LYS HG3  H -31.571 -18.172 -39.295 1.00 . A A . 155 LYS HG3  1 1 
       16 45635 1 1 155 LYS HZ1  H -30.717 -16.287 -43.117 1.00 . A A . 155 LYS HZ1  1 1 
       16 45636 1 1 155 LYS HZ2  H -30.267 -17.734 -43.885 1.00 . A A . 155 LYS HZ2  1 1 
       16 45637 1 1 155 LYS HZ3  H -29.195 -16.970 -42.811 1.00 . A A . 155 LYS HZ3  1 1 
       16 45638 1 1 155 LYS N    N -29.705 -18.610 -35.761 1.00 . A A . 155 LYS N    1 1 
       16 45639 1 1 155 LYS NZ   N -30.195 -17.178 -43.009 1.00 . A A . 155 LYS NZ   1 1 
       16 45640 1 1 155 LYS O    O -31.325 -21.055 -37.682 1.00 . A A . 155 LYS O    1 1 
       16 45641 1 1 156 GLU C    C -28.311 -23.123 -35.912 1.00 . A A . 156 GLU C    1 1 
       16 45642 1 1 156 GLU CA   C -29.043 -22.519 -37.107 1.00 . A A . 156 GLU CA   1 1 
       16 45643 1 1 156 GLU CB   C -28.256 -22.799 -38.388 1.00 . A A . 156 GLU CB   1 1 
       16 45644 1 1 156 GLU CD   C -27.509 -24.590 -39.967 1.00 . A A . 156 GLU CD   1 1 
       16 45645 1 1 156 GLU CG   C -28.207 -24.306 -38.640 1.00 . A A . 156 GLU CG   1 1 
       16 45646 1 1 156 GLU H    H -28.462 -20.547 -36.569 1.00 . A A . 156 GLU H    1 1 
       16 45647 1 1 156 GLU HA   H -30.016 -22.985 -37.186 1.00 . A A . 156 GLU HA   1 1 
       16 45648 1 1 156 GLU HB2  H -28.739 -22.309 -39.221 1.00 . A A . 156 GLU HB2  1 1 
       16 45649 1 1 156 GLU HB3  H -27.250 -22.420 -38.281 1.00 . A A . 156 GLU HB3  1 1 
       16 45650 1 1 156 GLU HG2  H -27.663 -24.786 -37.840 1.00 . A A . 156 GLU HG2  1 1 
       16 45651 1 1 156 GLU HG3  H -29.212 -24.695 -38.674 1.00 . A A . 156 GLU HG3  1 1 
       16 45652 1 1 156 GLU N    N -29.208 -21.074 -36.926 1.00 . A A . 156 GLU N    1 1 
       16 45653 1 1 156 GLU O    O -27.517 -22.452 -35.254 1.00 . A A . 156 GLU O    1 1 
       16 45654 1 1 156 GLU OE1  O -26.450 -24.028 -40.190 1.00 . A A . 156 GLU OE1  1 1 
       16 45655 1 1 156 GLU OE2  O -28.046 -25.367 -40.738 1.00 . A A . 156 GLU OE2  1 1 
       16 45656 1 1 157 TYR C    C -27.208 -26.330 -35.017 1.00 . A A . 157 TYR C    1 1 
       16 45657 1 1 157 TYR CA   C -27.959 -25.099 -34.513 1.00 . A A . 157 TYR CA   1 1 
       16 45658 1 1 157 TYR CB   C -29.030 -25.526 -33.509 1.00 . A A . 157 TYR CB   1 1 
       16 45659 1 1 157 TYR CD1  C -31.071 -24.258 -34.244 1.00 . A A . 157 TYR CD1  1 1 
       16 45660 1 1 157 TYR CD2  C -29.897 -23.516 -32.257 1.00 . A A . 157 TYR CD2  1 1 
       16 45661 1 1 157 TYR CE1  C -31.997 -23.222 -34.086 1.00 . A A . 157 TYR CE1  1 1 
       16 45662 1 1 157 TYR CE2  C -30.823 -22.478 -32.098 1.00 . A A . 157 TYR CE2  1 1 
       16 45663 1 1 157 TYR CG   C -30.021 -24.405 -33.332 1.00 . A A . 157 TYR CG   1 1 
       16 45664 1 1 157 TYR CZ   C -31.874 -22.331 -33.013 1.00 . A A . 157 TYR CZ   1 1 
       16 45665 1 1 157 TYR H    H -29.235 -24.879 -36.196 1.00 . A A . 157 TYR H    1 1 
       16 45666 1 1 157 TYR HA   H -27.258 -24.439 -34.017 1.00 . A A . 157 TYR HA   1 1 
       16 45667 1 1 157 TYR HB2  H -29.541 -26.405 -33.872 1.00 . A A . 157 TYR HB2  1 1 
       16 45668 1 1 157 TYR HB3  H -28.565 -25.747 -32.557 1.00 . A A . 157 TYR HB3  1 1 
       16 45669 1 1 157 TYR HD1  H -31.166 -24.944 -35.072 1.00 . A A . 157 TYR HD1  1 1 
       16 45670 1 1 157 TYR HD2  H -29.085 -23.629 -31.554 1.00 . A A . 157 TYR HD2  1 1 
       16 45671 1 1 157 TYR HE1  H -32.808 -23.108 -34.791 1.00 . A A . 157 TYR HE1  1 1 
       16 45672 1 1 157 TYR HE2  H -30.727 -21.790 -31.270 1.00 . A A . 157 TYR HE2  1 1 
       16 45673 1 1 157 TYR HH   H -32.345 -20.582 -32.412 1.00 . A A . 157 TYR HH   1 1 
       16 45674 1 1 157 TYR N    N -28.589 -24.400 -35.635 1.00 . A A . 157 TYR N    1 1 
       16 45675 1 1 157 TYR O    O -27.755 -27.432 -35.051 1.00 . A A . 157 TYR O    1 1 
       16 45676 1 1 157 TYR OH   O -32.786 -21.308 -32.858 1.00 . A A . 157 TYR OH   1 1 
       16 45677 1 1 158 ARG C    C -24.840 -28.229 -34.796 1.00 . A A . 158 ARG C    1 1 
       16 45678 1 1 158 ARG CA   C -25.139 -27.226 -35.911 1.00 . A A . 158 ARG CA   1 1 
       16 45679 1 1 158 ARG CB   C -23.821 -26.660 -36.504 1.00 . A A . 158 ARG CB   1 1 
       16 45680 1 1 158 ARG CD   C -23.324 -28.511 -38.124 1.00 . A A . 158 ARG CD   1 1 
       16 45681 1 1 158 ARG CG   C -23.684 -27.028 -37.991 1.00 . A A . 158 ARG CG   1 1 
       16 45682 1 1 158 ARG CZ   C -22.646 -30.033 -39.892 1.00 . A A . 158 ARG CZ   1 1 
       16 45683 1 1 158 ARG H    H -25.573 -25.230 -35.356 1.00 . A A . 158 ARG H    1 1 
       16 45684 1 1 158 ARG HA   H -25.692 -27.736 -36.680 1.00 . A A . 158 ARG HA   1 1 
       16 45685 1 1 158 ARG HB2  H -23.832 -25.587 -36.413 1.00 . A A . 158 ARG HB2  1 1 
       16 45686 1 1 158 ARG HB3  H -22.968 -27.050 -35.962 1.00 . A A . 158 ARG HB3  1 1 
       16 45687 1 1 158 ARG HD2  H -22.405 -28.704 -37.592 1.00 . A A . 158 ARG HD2  1 1 
       16 45688 1 1 158 ARG HD3  H -24.113 -29.114 -37.701 1.00 . A A . 158 ARG HD3  1 1 
       16 45689 1 1 158 ARG HE   H -23.410 -28.213 -40.219 1.00 . A A . 158 ARG HE   1 1 
       16 45690 1 1 158 ARG HG2  H -24.616 -26.834 -38.499 1.00 . A A . 158 ARG HG2  1 1 
       16 45691 1 1 158 ARG HG3  H -22.905 -26.430 -38.436 1.00 . A A . 158 ARG HG3  1 1 
       16 45692 1 1 158 ARG HH11 H -22.387 -30.672 -38.012 1.00 . A A . 158 ARG HH11 1 1 
       16 45693 1 1 158 ARG HH12 H -21.906 -31.780 -39.255 1.00 . A A . 158 ARG HH12 1 1 
       16 45694 1 1 158 ARG HH21 H -22.786 -29.657 -41.853 1.00 . A A . 158 ARG HH21 1 1 
       16 45695 1 1 158 ARG HH22 H -22.132 -31.206 -41.432 1.00 . A A . 158 ARG HH22 1 1 
       16 45696 1 1 158 ARG N    N -25.956 -26.130 -35.409 1.00 . A A . 158 ARG N    1 1 
       16 45697 1 1 158 ARG NE   N -23.147 -28.857 -39.529 1.00 . A A . 158 ARG NE   1 1 
       16 45698 1 1 158 ARG NH1  N -22.285 -30.896 -38.983 1.00 . A A . 158 ARG NH1  1 1 
       16 45699 1 1 158 ARG NH2  N -22.512 -30.320 -41.157 1.00 . A A . 158 ARG NH2  1 1 
       16 45700 1 1 158 ARG O    O -24.794 -29.436 -35.035 1.00 . A A . 158 ARG O    1 1 
       16 45701 1 1 159 LYS C    C -25.227 -28.230 -31.251 1.00 . A A . 159 LYS C    1 1 
       16 45702 1 1 159 LYS CA   C -24.313 -28.569 -32.432 1.00 . A A . 159 LYS CA   1 1 
       16 45703 1 1 159 LYS CB   C -22.832 -28.348 -32.052 1.00 . A A . 159 LYS CB   1 1 
       16 45704 1 1 159 LYS CD   C -20.490 -28.902 -32.756 1.00 . A A . 159 LYS CD   1 1 
       16 45705 1 1 159 LYS CE   C -20.016 -28.722 -31.311 1.00 . A A . 159 LYS CE   1 1 
       16 45706 1 1 159 LYS CG   C -21.945 -29.379 -32.765 1.00 . A A . 159 LYS CG   1 1 
       16 45707 1 1 159 LYS H    H -24.670 -26.747 -33.457 1.00 . A A . 159 LYS H    1 1 
       16 45708 1 1 159 LYS HA   H -24.465 -29.601 -32.700 1.00 . A A . 159 LYS HA   1 1 
       16 45709 1 1 159 LYS HB2  H -22.539 -27.358 -32.361 1.00 . A A . 159 LYS HB2  1 1 
       16 45710 1 1 159 LYS HB3  H -22.702 -28.441 -30.984 1.00 . A A . 159 LYS HB3  1 1 
       16 45711 1 1 159 LYS HD2  H -19.869 -29.634 -33.251 1.00 . A A . 159 LYS HD2  1 1 
       16 45712 1 1 159 LYS HD3  H -20.418 -27.957 -33.276 1.00 . A A . 159 LYS HD3  1 1 
       16 45713 1 1 159 LYS HE2  H -18.940 -28.631 -31.296 1.00 . A A . 159 LYS HE2  1 1 
       16 45714 1 1 159 LYS HE3  H -20.457 -27.829 -30.895 1.00 . A A . 159 LYS HE3  1 1 
       16 45715 1 1 159 LYS HG2  H -22.017 -30.329 -32.253 1.00 . A A . 159 LYS HG2  1 1 
       16 45716 1 1 159 LYS HG3  H -22.279 -29.496 -33.788 1.00 . A A . 159 LYS HG3  1 1 
       16 45717 1 1 159 LYS HZ1  H -19.660 -30.157 -29.846 1.00 . A A . 159 LYS HZ1  1 1 
       16 45718 1 1 159 LYS HZ2  H -20.623 -30.705 -31.137 1.00 . A A . 159 LYS HZ2  1 1 
       16 45719 1 1 159 LYS HZ3  H -21.283 -29.673 -29.959 1.00 . A A . 159 LYS HZ3  1 1 
       16 45720 1 1 159 LYS N    N -24.626 -27.717 -33.585 1.00 . A A . 159 LYS N    1 1 
       16 45721 1 1 159 LYS NZ   N -20.427 -29.903 -30.503 1.00 . A A . 159 LYS NZ   1 1 
       16 45722 1 1 159 LYS O    O -25.780 -27.136 -31.177 1.00 . A A . 159 LYS O    1 1 
       16 45723 1 1 160 PRO C    C -25.927 -27.708 -28.338 1.00 . A A . 160 PRO C    1 1 
       16 45724 1 1 160 PRO CA   C -26.280 -28.957 -29.143 1.00 . A A . 160 PRO CA   1 1 
       16 45725 1 1 160 PRO CB   C -26.063 -30.235 -28.293 1.00 . A A . 160 PRO CB   1 1 
       16 45726 1 1 160 PRO CD   C -24.778 -30.484 -30.334 1.00 . A A . 160 PRO CD   1 1 
       16 45727 1 1 160 PRO CG   C -24.845 -30.897 -28.872 1.00 . A A . 160 PRO CG   1 1 
       16 45728 1 1 160 PRO HA   H -27.300 -28.909 -29.460 1.00 . A A . 160 PRO HA   1 1 
       16 45729 1 1 160 PRO HB2  H -25.890 -29.979 -27.252 1.00 . A A . 160 PRO HB2  1 1 
       16 45730 1 1 160 PRO HB3  H -26.915 -30.889 -28.363 1.00 . A A . 160 PRO HB3  1 1 
       16 45731 1 1 160 PRO HD2  H -23.752 -30.438 -30.665 1.00 . A A . 160 PRO HD2  1 1 
       16 45732 1 1 160 PRO HD3  H -25.346 -31.159 -30.954 1.00 . A A . 160 PRO HD3  1 1 
       16 45733 1 1 160 PRO HG2  H -23.957 -30.558 -28.353 1.00 . A A . 160 PRO HG2  1 1 
       16 45734 1 1 160 PRO HG3  H -24.921 -31.971 -28.808 1.00 . A A . 160 PRO HG3  1 1 
       16 45735 1 1 160 PRO N    N -25.398 -29.153 -30.337 1.00 . A A . 160 PRO N    1 1 
       16 45736 1 1 160 PRO O    O -26.806 -27.002 -27.850 1.00 . A A . 160 PRO O    1 1 
       16 45737 1 1 161 ILE C    C -24.404 -25.012 -28.169 1.00 . A A . 161 ILE C    1 1 
       16 45738 1 1 161 ILE CA   C -24.164 -26.318 -27.429 1.00 . A A . 161 ILE CA   1 1 
       16 45739 1 1 161 ILE CB   C -22.673 -26.485 -27.119 1.00 . A A . 161 ILE CB   1 1 
       16 45740 1 1 161 ILE CD1  C -20.381 -26.621 -28.123 1.00 . A A . 161 ILE CD1  1 1 
       16 45741 1 1 161 ILE CG1  C -21.848 -26.288 -28.401 1.00 . A A . 161 ILE CG1  1 1 
       16 45742 1 1 161 ILE CG2  C -22.420 -27.899 -26.565 1.00 . A A . 161 ILE CG2  1 1 
       16 45743 1 1 161 ILE H    H -24.001 -28.071 -28.606 1.00 . A A . 161 ILE H    1 1 
       16 45744 1 1 161 ILE HA   H -24.707 -26.283 -26.497 1.00 . A A . 161 ILE HA   1 1 
       16 45745 1 1 161 ILE HB   H -22.382 -25.749 -26.384 1.00 . A A . 161 ILE HB   1 1 
       16 45746 1 1 161 ILE HD11 H -20.070 -26.141 -27.205 1.00 . A A . 161 ILE HD11 1 1 
       16 45747 1 1 161 ILE HD12 H -19.770 -26.264 -28.940 1.00 . A A . 161 ILE HD12 1 1 
       16 45748 1 1 161 ILE HD13 H -20.266 -27.689 -28.029 1.00 . A A . 161 ILE HD13 1 1 
       16 45749 1 1 161 ILE HG12 H -22.224 -26.939 -29.177 1.00 . A A . 161 ILE HG12 1 1 
       16 45750 1 1 161 ILE HG13 H -21.918 -25.260 -28.726 1.00 . A A . 161 ILE HG13 1 1 
       16 45751 1 1 161 ILE HG21 H -23.238 -28.193 -25.927 1.00 . A A . 161 ILE HG21 1 1 
       16 45752 1 1 161 ILE HG22 H -21.503 -27.905 -25.995 1.00 . A A . 161 ILE HG22 1 1 
       16 45753 1 1 161 ILE HG23 H -22.336 -28.600 -27.384 1.00 . A A . 161 ILE HG23 1 1 
       16 45754 1 1 161 ILE N    N -24.637 -27.463 -28.195 1.00 . A A . 161 ILE N    1 1 
       16 45755 1 1 161 ILE O    O -23.996 -23.947 -27.705 1.00 . A A . 161 ILE O    1 1 
       16 45756 1 1 162 ASP C    C -26.224 -22.964 -29.428 1.00 . A A . 162 ASP C    1 1 
       16 45757 1 1 162 ASP CA   C -25.263 -23.904 -30.131 1.00 . A A . 162 ASP CA   1 1 
       16 45758 1 1 162 ASP CB   C -25.852 -24.296 -31.488 1.00 . A A . 162 ASP CB   1 1 
       16 45759 1 1 162 ASP CG   C -24.779 -24.945 -32.347 1.00 . A A . 162 ASP CG   1 1 
       16 45760 1 1 162 ASP H    H -25.294 -25.969 -29.687 1.00 . A A . 162 ASP H    1 1 
       16 45761 1 1 162 ASP HA   H -24.328 -23.394 -30.292 1.00 . A A . 162 ASP HA   1 1 
       16 45762 1 1 162 ASP HB2  H -26.663 -24.996 -31.339 1.00 . A A . 162 ASP HB2  1 1 
       16 45763 1 1 162 ASP HB3  H -26.226 -23.416 -31.989 1.00 . A A . 162 ASP HB3  1 1 
       16 45764 1 1 162 ASP N    N -25.028 -25.095 -29.333 1.00 . A A . 162 ASP N    1 1 
       16 45765 1 1 162 ASP O    O -26.137 -21.745 -29.575 1.00 . A A . 162 ASP O    1 1 
       16 45766 1 1 162 ASP OD1  O -23.788 -25.390 -31.791 1.00 . A A . 162 ASP OD1  1 1 
       16 45767 1 1 162 ASP OD2  O -24.957 -24.981 -33.553 1.00 . A A . 162 ASP OD2  1 1 
       16 45768 1 1 163 TRP C    C -27.693 -22.478 -26.490 1.00 . A A . 163 TRP C    1 1 
       16 45769 1 1 163 TRP CA   C -28.124 -22.736 -27.932 1.00 . A A . 163 TRP CA   1 1 
       16 45770 1 1 163 TRP CB   C -29.496 -23.419 -27.960 1.00 . A A . 163 TRP CB   1 1 
       16 45771 1 1 163 TRP CD1  C -29.373 -24.990 -25.960 1.00 . A A . 163 TRP CD1  1 1 
       16 45772 1 1 163 TRP CD2  C -29.535 -26.097 -27.912 1.00 . A A . 163 TRP CD2  1 1 
       16 45773 1 1 163 TRP CE2  C -29.495 -27.077 -26.890 1.00 . A A . 163 TRP CE2  1 1 
       16 45774 1 1 163 TRP CE3  C -29.633 -26.538 -29.243 1.00 . A A . 163 TRP CE3  1 1 
       16 45775 1 1 163 TRP CG   C -29.457 -24.771 -27.295 1.00 . A A . 163 TRP CG   1 1 
       16 45776 1 1 163 TRP CH2  C -29.653 -28.865 -28.514 1.00 . A A . 163 TRP CH2  1 1 
       16 45777 1 1 163 TRP CZ2  C -29.554 -28.448 -27.181 1.00 . A A . 163 TRP CZ2  1 1 
       16 45778 1 1 163 TRP CZ3  C -29.692 -27.910 -29.540 1.00 . A A . 163 TRP CZ3  1 1 
       16 45779 1 1 163 TRP H    H -27.159 -24.510 -28.572 1.00 . A A . 163 TRP H    1 1 
       16 45780 1 1 163 TRP HA   H -28.216 -21.779 -28.424 1.00 . A A . 163 TRP HA   1 1 
       16 45781 1 1 163 TRP HB2  H -30.208 -22.790 -27.442 1.00 . A A . 163 TRP HB2  1 1 
       16 45782 1 1 163 TRP HB3  H -29.809 -23.536 -28.989 1.00 . A A . 163 TRP HB3  1 1 
       16 45783 1 1 163 TRP HD1  H -29.305 -24.236 -25.202 1.00 . A A . 163 TRP HD1  1 1 
       16 45784 1 1 163 TRP HE1  H -29.357 -26.761 -24.834 1.00 . A A . 163 TRP HE1  1 1 
       16 45785 1 1 163 TRP HE3  H -29.661 -25.815 -30.044 1.00 . A A . 163 TRP HE3  1 1 
       16 45786 1 1 163 TRP HH2  H -29.697 -29.923 -28.753 1.00 . A A . 163 TRP HH2  1 1 
       16 45787 1 1 163 TRP HZ2  H -29.524 -29.176 -26.381 1.00 . A A . 163 TRP HZ2  1 1 
       16 45788 1 1 163 TRP HZ3  H -29.765 -28.235 -30.567 1.00 . A A . 163 TRP HZ3  1 1 
       16 45789 1 1 163 TRP N    N -27.141 -23.534 -28.658 1.00 . A A . 163 TRP N    1 1 
       16 45790 1 1 163 TRP NE1  N -29.401 -26.352 -25.721 1.00 . A A . 163 TRP NE1  1 1 
       16 45791 1 1 163 TRP O    O -28.535 -22.248 -25.624 1.00 . A A . 163 TRP O    1 1 
       16 45792 1 1 164 GLY C    C -25.962 -23.366 -23.961 1.00 . A A . 164 GLY C    1 1 
       16 45793 1 1 164 GLY CA   C -25.910 -22.142 -24.869 1.00 . A A . 164 GLY CA   1 1 
       16 45794 1 1 164 GLY H    H -25.719 -22.526 -26.938 1.00 . A A . 164 GLY H    1 1 
       16 45795 1 1 164 GLY HA2  H -24.893 -21.796 -24.933 1.00 . A A . 164 GLY HA2  1 1 
       16 45796 1 1 164 GLY HA3  H -26.524 -21.366 -24.441 1.00 . A A . 164 GLY HA3  1 1 
       16 45797 1 1 164 GLY N    N -26.386 -22.440 -26.222 1.00 . A A . 164 GLY N    1 1 
       16 45798 1 1 164 GLY O    O -25.986 -23.239 -22.737 1.00 . A A . 164 GLY O    1 1 
       16 45799 1 1 165 ALA C    C -24.644 -26.336 -23.499 1.00 . A A . 165 ALA C    1 1 
       16 45800 1 1 165 ALA CA   C -26.042 -25.801 -23.814 1.00 . A A . 165 ALA CA   1 1 
       16 45801 1 1 165 ALA CB   C -26.814 -26.852 -24.644 1.00 . A A . 165 ALA CB   1 1 
       16 45802 1 1 165 ALA H    H -25.973 -24.589 -25.540 1.00 . A A . 165 ALA H    1 1 
       16 45803 1 1 165 ALA HA   H -26.566 -25.636 -22.885 1.00 . A A . 165 ALA HA   1 1 
       16 45804 1 1 165 ALA HB1  H -27.735 -27.115 -24.146 1.00 . A A . 165 ALA HB1  1 1 
       16 45805 1 1 165 ALA HB2  H -26.217 -27.748 -24.778 1.00 . A A . 165 ALA HB2  1 1 
       16 45806 1 1 165 ALA HB3  H -27.039 -26.435 -25.610 1.00 . A A . 165 ALA HB3  1 1 
       16 45807 1 1 165 ALA N    N -25.985 -24.549 -24.567 1.00 . A A . 165 ALA N    1 1 
       16 45808 1 1 165 ALA O    O -23.846 -26.575 -24.399 1.00 . A A . 165 ALA O    1 1 
       16 45809 1 1 166 ALA C    C -22.903 -28.483 -22.372 1.00 . A A . 166 ALA C    1 1 
       16 45810 1 1 166 ALA CA   C -23.057 -27.055 -21.844 1.00 . A A . 166 ALA CA   1 1 
       16 45811 1 1 166 ALA CB   C -22.919 -27.048 -20.319 1.00 . A A . 166 ALA CB   1 1 
       16 45812 1 1 166 ALA H    H -25.004 -26.300 -21.529 1.00 . A A . 166 ALA H    1 1 
       16 45813 1 1 166 ALA HA   H -22.283 -26.436 -22.273 1.00 . A A . 166 ALA HA   1 1 
       16 45814 1 1 166 ALA HB1  H -22.030 -27.592 -20.034 1.00 . A A . 166 ALA HB1  1 1 
       16 45815 1 1 166 ALA HB2  H -23.786 -27.517 -19.877 1.00 . A A . 166 ALA HB2  1 1 
       16 45816 1 1 166 ALA HB3  H -22.846 -26.028 -19.970 1.00 . A A . 166 ALA HB3  1 1 
       16 45817 1 1 166 ALA N    N -24.355 -26.530 -22.226 1.00 . A A . 166 ALA N    1 1 
       16 45818 1 1 166 ALA O    O -21.804 -28.906 -22.722 1.00 . A A . 166 ALA O    1 1 
       16 45819 1 1 167 SER C    C -25.359 -30.950 -23.549 1.00 . A A . 167 SER C    1 1 
       16 45820 1 1 167 SER CA   C -24.000 -30.590 -22.927 1.00 . A A . 167 SER CA   1 1 
       16 45821 1 1 167 SER CB   C -23.674 -31.541 -21.760 1.00 . A A . 167 SER CB   1 1 
       16 45822 1 1 167 SER H    H -24.863 -28.818 -22.145 1.00 . A A . 167 SER H    1 1 
       16 45823 1 1 167 SER HA   H -23.232 -30.679 -23.681 1.00 . A A . 167 SER HA   1 1 
       16 45824 1 1 167 SER HB2  H -24.243 -32.454 -21.844 1.00 . A A . 167 SER HB2  1 1 
       16 45825 1 1 167 SER HB3  H -22.616 -31.780 -21.766 1.00 . A A . 167 SER HB3  1 1 
       16 45826 1 1 167 SER HG   H -23.387 -31.183 -19.871 1.00 . A A . 167 SER HG   1 1 
       16 45827 1 1 167 SER N    N -24.018 -29.213 -22.436 1.00 . A A . 167 SER N    1 1 
       16 45828 1 1 167 SER O    O -26.376 -30.333 -23.236 1.00 . A A . 167 SER O    1 1 
       16 45829 1 1 167 SER OG   O -24.014 -30.900 -20.538 1.00 . A A . 167 SER OG   1 1 
       16 45830 1 1 168 PRO C    C -27.605 -33.061 -24.112 1.00 . A A . 168 PRO C    1 1 
       16 45831 1 1 168 PRO CA   C -26.635 -32.402 -25.088 1.00 . A A . 168 PRO CA   1 1 
       16 45832 1 1 168 PRO CB   C -26.139 -33.419 -26.131 1.00 . A A . 168 PRO CB   1 1 
       16 45833 1 1 168 PRO CD   C -24.212 -32.716 -24.848 1.00 . A A . 168 PRO CD   1 1 
       16 45834 1 1 168 PRO CG   C -24.814 -33.889 -25.617 1.00 . A A . 168 PRO CG   1 1 
       16 45835 1 1 168 PRO HA   H -27.117 -31.575 -25.585 1.00 . A A . 168 PRO HA   1 1 
       16 45836 1 1 168 PRO HB2  H -26.829 -34.249 -26.220 1.00 . A A . 168 PRO HB2  1 1 
       16 45837 1 1 168 PRO HB3  H -26.015 -32.943 -27.087 1.00 . A A . 168 PRO HB3  1 1 
       16 45838 1 1 168 PRO HD2  H -23.648 -33.071 -24.001 1.00 . A A . 168 PRO HD2  1 1 
       16 45839 1 1 168 PRO HD3  H -23.589 -32.115 -25.488 1.00 . A A . 168 PRO HD3  1 1 
       16 45840 1 1 168 PRO HG2  H -24.955 -34.735 -24.954 1.00 . A A . 168 PRO HG2  1 1 
       16 45841 1 1 168 PRO HG3  H -24.164 -34.162 -26.435 1.00 . A A . 168 PRO HG3  1 1 
       16 45842 1 1 168 PRO N    N -25.382 -31.939 -24.412 1.00 . A A . 168 PRO N    1 1 
       16 45843 1 1 168 PRO O    O -28.627 -33.614 -24.521 1.00 . A A . 168 PRO O    1 1 
       16 45844 1 1 169 ALA C    C -29.414 -32.795 -21.642 1.00 . A A . 169 ALA C    1 1 
       16 45845 1 1 169 ALA CA   C -28.124 -33.597 -21.804 1.00 . A A . 169 ALA CA   1 1 
       16 45846 1 1 169 ALA CB   C -27.365 -33.632 -20.477 1.00 . A A . 169 ALA CB   1 1 
       16 45847 1 1 169 ALA H    H -26.453 -32.547 -22.561 1.00 . A A . 169 ALA H    1 1 
       16 45848 1 1 169 ALA HA   H -28.371 -34.607 -22.093 1.00 . A A . 169 ALA HA   1 1 
       16 45849 1 1 169 ALA HB1  H -26.350 -33.954 -20.656 1.00 . A A . 169 ALA HB1  1 1 
       16 45850 1 1 169 ALA HB2  H -27.850 -34.323 -19.802 1.00 . A A . 169 ALA HB2  1 1 
       16 45851 1 1 169 ALA HB3  H -27.358 -32.646 -20.040 1.00 . A A . 169 ALA HB3  1 1 
       16 45852 1 1 169 ALA N    N -27.275 -33.006 -22.828 1.00 . A A . 169 ALA N    1 1 
       16 45853 1 1 169 ALA O    O -29.812 -32.460 -20.526 1.00 . A A . 169 ALA O    1 1 
       16 45854 1 1 170 VAL C    C -32.487 -32.658 -22.662 1.00 . A A . 170 VAL C    1 1 
       16 45855 1 1 170 VAL CA   C -31.299 -31.716 -22.746 1.00 . A A . 170 VAL CA   1 1 
       16 45856 1 1 170 VAL CB   C -31.381 -30.838 -24.007 1.00 . A A . 170 VAL CB   1 1 
       16 45857 1 1 170 VAL CG1  C -31.837 -31.663 -25.207 1.00 . A A . 170 VAL CG1  1 1 
       16 45858 1 1 170 VAL CG2  C -32.367 -29.693 -23.777 1.00 . A A . 170 VAL CG2  1 1 
       16 45859 1 1 170 VAL H    H -29.698 -32.767 -23.619 1.00 . A A . 170 VAL H    1 1 
       16 45860 1 1 170 VAL HA   H -31.308 -31.078 -21.871 1.00 . A A . 170 VAL HA   1 1 
       16 45861 1 1 170 VAL HB   H -30.404 -30.430 -24.223 1.00 . A A . 170 VAL HB   1 1 
       16 45862 1 1 170 VAL HG11 H -31.272 -32.581 -25.248 1.00 . A A . 170 VAL HG11 1 1 
       16 45863 1 1 170 VAL HG12 H -31.672 -31.094 -26.107 1.00 . A A . 170 VAL HG12 1 1 
       16 45864 1 1 170 VAL HG13 H -32.889 -31.889 -25.113 1.00 . A A . 170 VAL HG13 1 1 
       16 45865 1 1 170 VAL HG21 H -33.271 -30.082 -23.335 1.00 . A A . 170 VAL HG21 1 1 
       16 45866 1 1 170 VAL HG22 H -32.594 -29.223 -24.720 1.00 . A A . 170 VAL HG22 1 1 
       16 45867 1 1 170 VAL HG23 H -31.925 -28.969 -23.109 1.00 . A A . 170 VAL HG23 1 1 
       16 45868 1 1 170 VAL N    N -30.060 -32.483 -22.763 1.00 . A A . 170 VAL N    1 1 
       16 45869 1 1 170 VAL O    O -32.429 -33.795 -23.124 1.00 . A A . 170 VAL O    1 1 
       16 45870 1 1 171 GLN C    C -35.856 -32.499 -22.860 1.00 . A A . 171 GLN C    1 1 
       16 45871 1 1 171 GLN CA   C -34.771 -32.957 -21.890 1.00 . A A . 171 GLN CA   1 1 
       16 45872 1 1 171 GLN CB   C -35.230 -32.835 -20.439 1.00 . A A . 171 GLN CB   1 1 
       16 45873 1 1 171 GLN CD   C -34.608 -35.121 -19.661 1.00 . A A . 171 GLN CD   1 1 
       16 45874 1 1 171 GLN CG   C -34.271 -33.639 -19.562 1.00 . A A . 171 GLN CG   1 1 
       16 45875 1 1 171 GLN H    H -33.528 -31.257 -21.714 1.00 . A A . 171 GLN H    1 1 
       16 45876 1 1 171 GLN HA   H -34.554 -33.997 -22.082 1.00 . A A . 171 GLN HA   1 1 
       16 45877 1 1 171 GLN HB2  H -35.221 -31.800 -20.140 1.00 . A A . 171 GLN HB2  1 1 
       16 45878 1 1 171 GLN HB3  H -36.222 -33.233 -20.326 1.00 . A A . 171 GLN HB3  1 1 
       16 45879 1 1 171 GLN HE21 H -32.724 -35.695 -19.858 1.00 . A A . 171 GLN HE21 1 1 
       16 45880 1 1 171 GLN HE22 H -33.877 -36.948 -19.870 1.00 . A A . 171 GLN HE22 1 1 
       16 45881 1 1 171 GLN HG2  H -33.254 -33.473 -19.883 1.00 . A A . 171 GLN HG2  1 1 
       16 45882 1 1 171 GLN HG3  H -34.371 -33.322 -18.556 1.00 . A A . 171 GLN HG3  1 1 
       16 45883 1 1 171 GLN N    N -33.557 -32.170 -22.058 1.00 . A A . 171 GLN N    1 1 
       16 45884 1 1 171 GLN NE2  N -33.657 -35.992 -19.809 1.00 . A A . 171 GLN NE2  1 1 
       16 45885 1 1 171 GLN O    O -35.577 -32.173 -24.013 1.00 . A A . 171 GLN O    1 1 
       16 45886 1 1 171 GLN OE1  O -35.778 -35.494 -19.602 1.00 . A A . 171 GLN OE1  1 1 
       16 45887 1 1 172 SER C    C -38.387 -30.624 -23.306 1.00 . A A . 172 SER C    1 1 
       16 45888 1 1 172 SER CA   C -38.222 -32.129 -23.216 1.00 . A A . 172 SER CA   1 1 
       16 45889 1 1 172 SER CB   C -39.482 -32.752 -22.649 1.00 . A A . 172 SER CB   1 1 
       16 45890 1 1 172 SER H    H -37.247 -32.799 -21.477 1.00 . A A . 172 SER H    1 1 
       16 45891 1 1 172 SER HA   H -38.069 -32.505 -24.208 1.00 . A A . 172 SER HA   1 1 
       16 45892 1 1 172 SER HB2  H -40.226 -32.834 -23.419 1.00 . A A . 172 SER HB2  1 1 
       16 45893 1 1 172 SER HB3  H -39.254 -33.737 -22.267 1.00 . A A . 172 SER HB3  1 1 
       16 45894 1 1 172 SER HG   H -39.408 -32.059 -20.833 1.00 . A A . 172 SER HG   1 1 
       16 45895 1 1 172 SER N    N -37.090 -32.510 -22.393 1.00 . A A . 172 SER N    1 1 
       16 45896 1 1 172 SER O    O -37.404 -29.887 -23.345 1.00 . A A . 172 SER O    1 1 
       16 45897 1 1 172 SER OG   O -39.964 -31.920 -21.604 1.00 . A A . 172 SER OG   1 1 
       16 45898 1 1 173 PHE C    C -41.451 -28.534 -23.445 1.00 . A A . 173 PHE C    1 1 
       16 45899 1 1 173 PHE CA   C -39.940 -28.756 -23.440 1.00 . A A . 173 PHE CA   1 1 
       16 45900 1 1 173 PHE CB   C -39.340 -28.184 -24.728 1.00 . A A . 173 PHE CB   1 1 
       16 45901 1 1 173 PHE CD1  C -40.973 -28.762 -26.555 1.00 . A A . 173 PHE CD1  1 1 
       16 45902 1 1 173 PHE CD2  C -38.976 -30.112 -26.312 1.00 . A A . 173 PHE CD2  1 1 
       16 45903 1 1 173 PHE CE1  C -41.378 -29.562 -27.630 1.00 . A A . 173 PHE CE1  1 1 
       16 45904 1 1 173 PHE CE2  C -39.379 -30.912 -27.385 1.00 . A A . 173 PHE CE2  1 1 
       16 45905 1 1 173 PHE CG   C -39.772 -29.038 -25.895 1.00 . A A . 173 PHE CG   1 1 
       16 45906 1 1 173 PHE CZ   C -40.582 -30.638 -28.043 1.00 . A A . 173 PHE CZ   1 1 
       16 45907 1 1 173 PHE H    H -40.390 -30.809 -23.276 1.00 . A A . 173 PHE H    1 1 
       16 45908 1 1 173 PHE HA   H -39.511 -28.247 -22.591 1.00 . A A . 173 PHE HA   1 1 
       16 45909 1 1 173 PHE HB2  H -39.696 -27.175 -24.867 1.00 . A A . 173 PHE HB2  1 1 
       16 45910 1 1 173 PHE HB3  H -38.264 -28.181 -24.659 1.00 . A A . 173 PHE HB3  1 1 
       16 45911 1 1 173 PHE HD1  H -41.585 -27.933 -26.235 1.00 . A A . 173 PHE HD1  1 1 
       16 45912 1 1 173 PHE HD2  H -38.050 -30.321 -25.810 1.00 . A A . 173 PHE HD2  1 1 
       16 45913 1 1 173 PHE HE1  H -42.307 -29.349 -28.139 1.00 . A A . 173 PHE HE1  1 1 
       16 45914 1 1 173 PHE HE2  H -38.763 -31.743 -27.697 1.00 . A A . 173 PHE HE2  1 1 
       16 45915 1 1 173 PHE HZ   H -40.896 -31.256 -28.872 1.00 . A A . 173 PHE HZ   1 1 
       16 45916 1 1 173 PHE N    N -39.641 -30.177 -23.341 1.00 . A A . 173 PHE N    1 1 
       16 45917 1 1 173 PHE O    O -42.235 -29.483 -23.452 1.00 . A A . 173 PHE O    1 1 
       16 45918 1 1 174 ARG C    C -43.423 -25.472 -23.985 1.00 . A A . 174 ARG C    1 1 
       16 45919 1 1 174 ARG CA   C -43.261 -26.908 -23.498 1.00 . A A . 174 ARG CA   1 1 
       16 45920 1 1 174 ARG CB   C -43.880 -27.062 -22.114 1.00 . A A . 174 ARG CB   1 1 
       16 45921 1 1 174 ARG CD   C -43.585 -26.537 -19.706 1.00 . A A . 174 ARG CD   1 1 
       16 45922 1 1 174 ARG CG   C -42.923 -26.492 -21.076 1.00 . A A . 174 ARG CG   1 1 
       16 45923 1 1 174 ARG CZ   C -43.119 -25.735 -17.467 1.00 . A A . 174 ARG CZ   1 1 
       16 45924 1 1 174 ARG H    H -41.171 -26.559 -23.478 1.00 . A A . 174 ARG H    1 1 
       16 45925 1 1 174 ARG HA   H -43.773 -27.569 -24.183 1.00 . A A . 174 ARG HA   1 1 
       16 45926 1 1 174 ARG HB2  H -44.817 -26.523 -22.074 1.00 . A A . 174 ARG HB2  1 1 
       16 45927 1 1 174 ARG HB3  H -44.059 -28.108 -21.909 1.00 . A A . 174 ARG HB3  1 1 
       16 45928 1 1 174 ARG HD2  H -44.519 -25.999 -19.745 1.00 . A A . 174 ARG HD2  1 1 
       16 45929 1 1 174 ARG HD3  H -43.775 -27.567 -19.437 1.00 . A A . 174 ARG HD3  1 1 
       16 45930 1 1 174 ARG HE   H -41.805 -25.645 -18.977 1.00 . A A . 174 ARG HE   1 1 
       16 45931 1 1 174 ARG HG2  H -42.018 -27.081 -21.060 1.00 . A A . 174 ARG HG2  1 1 
       16 45932 1 1 174 ARG HG3  H -42.685 -25.473 -21.327 1.00 . A A . 174 ARG HG3  1 1 
       16 45933 1 1 174 ARG HH11 H -44.933 -26.518 -17.781 1.00 . A A . 174 ARG HH11 1 1 
       16 45934 1 1 174 ARG HH12 H -44.630 -25.956 -16.173 1.00 . A A . 174 ARG HH12 1 1 
       16 45935 1 1 174 ARG HH21 H -41.400 -24.902 -16.869 1.00 . A A . 174 ARG HH21 1 1 
       16 45936 1 1 174 ARG HH22 H -42.628 -25.038 -15.656 1.00 . A A . 174 ARG HH22 1 1 
       16 45937 1 1 174 ARG N    N -41.848 -27.270 -23.464 1.00 . A A . 174 ARG N    1 1 
       16 45938 1 1 174 ARG NE   N -42.710 -25.924 -18.715 1.00 . A A . 174 ARG NE   1 1 
       16 45939 1 1 174 ARG NH1  N -44.320 -26.098 -17.112 1.00 . A A . 174 ARG NH1  1 1 
       16 45940 1 1 174 ARG NH2  N -42.319 -25.183 -16.595 1.00 . A A . 174 ARG NH2  1 1 
       16 45941 1 1 174 ARG O    O -42.603 -24.606 -23.685 1.00 . A A . 174 ARG O    1 1 
       16 45942 1 1 175 ARG C    C -44.865 -22.880 -24.186 1.00 . A A . 175 ARG C    1 1 
       16 45943 1 1 175 ARG CA   C -44.735 -23.909 -25.301 1.00 . A A . 175 ARG CA   1 1 
       16 45944 1 1 175 ARG CB   C -46.020 -23.920 -26.147 1.00 . A A . 175 ARG CB   1 1 
       16 45945 1 1 175 ARG CD   C -47.373 -26.055 -25.903 1.00 . A A . 175 ARG CD   1 1 
       16 45946 1 1 175 ARG CG   C -47.173 -24.624 -25.381 1.00 . A A . 175 ARG CG   1 1 
       16 45947 1 1 175 ARG CZ   C -48.257 -27.041 -23.858 1.00 . A A . 175 ARG CZ   1 1 
       16 45948 1 1 175 ARG H    H -45.090 -25.971 -24.960 1.00 . A A . 175 ARG H    1 1 
       16 45949 1 1 175 ARG HA   H -43.906 -23.627 -25.932 1.00 . A A . 175 ARG HA   1 1 
       16 45950 1 1 175 ARG HB2  H -46.301 -22.899 -26.365 1.00 . A A . 175 ARG HB2  1 1 
       16 45951 1 1 175 ARG HB3  H -45.826 -24.437 -27.076 1.00 . A A . 175 ARG HB3  1 1 
       16 45952 1 1 175 ARG HD2  H -47.659 -26.017 -26.941 1.00 . A A . 175 ARG HD2  1 1 
       16 45953 1 1 175 ARG HD3  H -46.451 -26.607 -25.811 1.00 . A A . 175 ARG HD3  1 1 
       16 45954 1 1 175 ARG HE   H -49.265 -26.953 -25.586 1.00 . A A . 175 ARG HE   1 1 
       16 45955 1 1 175 ARG HG2  H -46.948 -24.658 -24.327 1.00 . A A . 175 ARG HG2  1 1 
       16 45956 1 1 175 ARG HG3  H -48.090 -24.071 -25.528 1.00 . A A . 175 ARG HG3  1 1 
       16 45957 1 1 175 ARG HH11 H -46.380 -26.345 -23.762 1.00 . A A . 175 ARG HH11 1 1 
       16 45958 1 1 175 ARG HH12 H -47.007 -27.019 -22.293 1.00 . A A . 175 ARG HH12 1 1 
       16 45959 1 1 175 ARG HH21 H -50.083 -27.839 -23.659 1.00 . A A . 175 ARG HH21 1 1 
       16 45960 1 1 175 ARG HH22 H -49.096 -27.864 -22.235 1.00 . A A . 175 ARG HH22 1 1 
       16 45961 1 1 175 ARG N    N -44.478 -25.237 -24.753 1.00 . A A . 175 ARG N    1 1 
       16 45962 1 1 175 ARG NE   N -48.422 -26.728 -25.142 1.00 . A A . 175 ARG NE   1 1 
       16 45963 1 1 175 ARG NH1  N -47.125 -26.782 -23.257 1.00 . A A . 175 ARG NH1  1 1 
       16 45964 1 1 175 ARG NH2  N -49.222 -27.628 -23.198 1.00 . A A . 175 ARG NH2  1 1 
       16 45965 1 1 175 ARG O    O -45.345 -23.188 -23.094 1.00 . A A . 175 ARG O    1 1 
       16 45966 1 1 176 ILE C    C -45.858 -19.917 -23.519 1.00 . A A . 176 ILE C    1 1 
       16 45967 1 1 176 ILE CA   C -44.493 -20.581 -23.486 1.00 . A A . 176 ILE CA   1 1 
       16 45968 1 1 176 ILE CB   C -43.408 -19.539 -23.777 1.00 . A A . 176 ILE CB   1 1 
       16 45969 1 1 176 ILE CD1  C -41.004 -19.213 -24.384 1.00 . A A . 176 ILE CD1  1 1 
       16 45970 1 1 176 ILE CG1  C -42.102 -20.253 -24.137 1.00 . A A . 176 ILE CG1  1 1 
       16 45971 1 1 176 ILE CG2  C -43.192 -18.674 -22.532 1.00 . A A . 176 ILE CG2  1 1 
       16 45972 1 1 176 ILE H    H -44.055 -21.465 -25.355 1.00 . A A . 176 ILE H    1 1 
       16 45973 1 1 176 ILE HA   H -44.328 -20.993 -22.501 1.00 . A A . 176 ILE HA   1 1 
       16 45974 1 1 176 ILE HB   H -43.720 -18.913 -24.602 1.00 . A A . 176 ILE HB   1 1 
       16 45975 1 1 176 ILE HD11 H -41.393 -18.420 -25.005 1.00 . A A . 176 ILE HD11 1 1 
       16 45976 1 1 176 ILE HD12 H -40.167 -19.683 -24.879 1.00 . A A . 176 ILE HD12 1 1 
       16 45977 1 1 176 ILE HD13 H -40.679 -18.801 -23.438 1.00 . A A . 176 ILE HD13 1 1 
       16 45978 1 1 176 ILE HG12 H -41.811 -20.907 -23.330 1.00 . A A . 176 ILE HG12 1 1 
       16 45979 1 1 176 ILE HG13 H -42.246 -20.833 -25.036 1.00 . A A . 176 ILE HG13 1 1 
       16 45980 1 1 176 ILE HG21 H -42.668 -19.246 -21.784 1.00 . A A . 176 ILE HG21 1 1 
       16 45981 1 1 176 ILE HG22 H -44.150 -18.361 -22.143 1.00 . A A . 176 ILE HG22 1 1 
       16 45982 1 1 176 ILE HG23 H -42.609 -17.804 -22.793 1.00 . A A . 176 ILE HG23 1 1 
       16 45983 1 1 176 ILE N    N -44.431 -21.656 -24.467 1.00 . A A . 176 ILE N    1 1 
       16 45984 1 1 176 ILE O    O -46.430 -19.714 -24.591 1.00 . A A . 176 ILE O    1 1 
       16 45985 1 1 177 VAL C    C -47.621 -17.728 -21.303 1.00 . A A . 177 VAL C    1 1 
       16 45986 1 1 177 VAL CA   C -47.688 -18.921 -22.253 1.00 . A A . 177 VAL CA   1 1 
       16 45987 1 1 177 VAL CB   C -48.724 -19.925 -21.747 1.00 . A A . 177 VAL CB   1 1 
       16 45988 1 1 177 VAL CG1  C -50.083 -19.237 -21.610 1.00 . A A . 177 VAL CG1  1 1 
       16 45989 1 1 177 VAL CG2  C -48.834 -21.082 -22.747 1.00 . A A . 177 VAL CG2  1 1 
       16 45990 1 1 177 VAL H    H -45.882 -19.735 -21.519 1.00 . A A . 177 VAL H    1 1 
       16 45991 1 1 177 VAL HA   H -47.992 -18.570 -23.230 1.00 . A A . 177 VAL HA   1 1 
       16 45992 1 1 177 VAL HB   H -48.414 -20.307 -20.786 1.00 . A A . 177 VAL HB   1 1 
       16 45993 1 1 177 VAL HG11 H -50.845 -19.978 -21.433 1.00 . A A . 177 VAL HG11 1 1 
       16 45994 1 1 177 VAL HG12 H -50.307 -18.697 -22.519 1.00 . A A . 177 VAL HG12 1 1 
       16 45995 1 1 177 VAL HG13 H -50.051 -18.546 -20.780 1.00 . A A . 177 VAL HG13 1 1 
       16 45996 1 1 177 VAL HG21 H -47.957 -21.709 -22.671 1.00 . A A . 177 VAL HG21 1 1 
       16 45997 1 1 177 VAL HG22 H -48.909 -20.687 -23.749 1.00 . A A . 177 VAL HG22 1 1 
       16 45998 1 1 177 VAL HG23 H -49.715 -21.668 -22.525 1.00 . A A . 177 VAL HG23 1 1 
       16 45999 1 1 177 VAL N    N -46.384 -19.574 -22.345 1.00 . A A . 177 VAL N    1 1 
       16 46000 1 1 177 VAL O    O -47.143 -17.849 -20.174 1.00 . A A . 177 VAL O    1 1 
       16 46001 1 1 178 GLU C    C -49.384 -15.279 -20.123 1.00 . A A . 178 GLU C    1 1 
       16 46002 1 1 178 GLU CA   C -48.104 -15.365 -20.949 1.00 . A A . 178 GLU CA   1 1 
       16 46003 1 1 178 GLU CB   C -47.997 -14.127 -21.840 1.00 . A A . 178 GLU CB   1 1 
       16 46004 1 1 178 GLU CD   C -49.037 -12.897 -23.756 1.00 . A A . 178 GLU CD   1 1 
       16 46005 1 1 178 GLU CG   C -49.125 -14.135 -22.872 1.00 . A A . 178 GLU CG   1 1 
       16 46006 1 1 178 GLU H    H -48.469 -16.551 -22.675 1.00 . A A . 178 GLU H    1 1 
       16 46007 1 1 178 GLU HA   H -47.256 -15.387 -20.278 1.00 . A A . 178 GLU HA   1 1 
       16 46008 1 1 178 GLU HB2  H -48.073 -13.238 -21.230 1.00 . A A . 178 GLU HB2  1 1 
       16 46009 1 1 178 GLU HB3  H -47.046 -14.131 -22.347 1.00 . A A . 178 GLU HB3  1 1 
       16 46010 1 1 178 GLU HG2  H -49.041 -15.021 -23.486 1.00 . A A . 178 GLU HG2  1 1 
       16 46011 1 1 178 GLU HG3  H -50.078 -14.143 -22.363 1.00 . A A . 178 GLU HG3  1 1 
       16 46012 1 1 178 GLU N    N -48.107 -16.578 -21.767 1.00 . A A . 178 GLU N    1 1 
       16 46013 1 1 178 GLU O    O -50.343 -15.938 -20.484 1.00 . A A . 178 GLU O    1 1 
       16 46014 1 1 178 GLU OXT  O -49.385 -14.552 -19.142 1.00 . A A . 178 GLU OXT  1 1 
       16 46015 1 1 178 GLU OE1  O -48.616 -11.865 -23.257 1.00 . A A . 178 GLU OE1  1 1 
       16 46016 1 1 178 GLU OE2  O -49.387 -12.997 -24.921 1.00 . A A . 178 GLU OE2  1 1 
       17 46017 1 1   1 GLY C    C -50.106   0.620 -20.008 1.00 . A A .   1 GLY C    1 1 
       17 46018 1 1   1 GLY CA   C -49.245   1.562 -19.177 1.00 . A A .   1 GLY CA   1 1 
       17 46019 1 1   1 GLY H1   H -50.949   1.955 -18.045 1.00 . A A .   1 GLY H1   1 1 
       17 46020 1 1   1 GLY H2   H -50.441   3.260 -19.010 1.00 . A A .   1 GLY H2   1 1 
       17 46021 1 1   1 GLY H3   H -49.593   2.868 -17.591 1.00 . A A .   1 GLY H3   1 1 
       17 46022 1 1   1 GLY HA2  H -48.608   2.142 -19.830 1.00 . A A .   1 GLY HA2  1 1 
       17 46023 1 1   1 GLY HA3  H -48.635   0.984 -18.498 1.00 . A A .   1 GLY HA3  1 1 
       17 46024 1 1   1 GLY N    N -50.122   2.480 -18.397 1.00 . A A .   1 GLY N    1 1 
       17 46025 1 1   1 GLY O    O -50.138  -0.587 -19.763 1.00 . A A .   1 GLY O    1 1 
       17 46026 1 1   2 SER C    C -50.861  -0.665 -22.606 1.00 . A A .   2 SER C    1 1 
       17 46027 1 1   2 SER CA   C -51.671   0.377 -21.847 1.00 . A A .   2 SER CA   1 1 
       17 46028 1 1   2 SER CB   C -52.401   1.276 -22.842 1.00 . A A .   2 SER CB   1 1 
       17 46029 1 1   2 SER H    H -50.747   2.145 -21.134 1.00 . A A .   2 SER H    1 1 
       17 46030 1 1   2 SER HA   H -52.399  -0.128 -21.236 1.00 . A A .   2 SER HA   1 1 
       17 46031 1 1   2 SER HB2  H -51.682   1.829 -23.424 1.00 . A A .   2 SER HB2  1 1 
       17 46032 1 1   2 SER HB3  H -53.002   0.666 -23.502 1.00 . A A .   2 SER HB3  1 1 
       17 46033 1 1   2 SER HG   H -53.742   2.683 -22.774 1.00 . A A .   2 SER HG   1 1 
       17 46034 1 1   2 SER N    N -50.807   1.178 -20.988 1.00 . A A .   2 SER N    1 1 
       17 46035 1 1   2 SER O    O -51.010  -1.866 -22.378 1.00 . A A .   2 SER O    1 1 
       17 46036 1 1   2 SER OG   O -53.228   2.187 -22.133 1.00 . A A .   2 SER OG   1 1 
       17 46037 1 1   3 LYS C    C -48.349  -1.994 -23.385 1.00 . A A .   3 LYS C    1 1 
       17 46038 1 1   3 LYS CA   C -49.192  -1.114 -24.303 1.00 . A A .   3 LYS CA   1 1 
       17 46039 1 1   3 LYS CB   C -48.279  -0.304 -25.254 1.00 . A A .   3 LYS CB   1 1 
       17 46040 1 1   3 LYS CD   C -47.407  -0.086 -27.592 1.00 . A A .   3 LYS CD   1 1 
       17 46041 1 1   3 LYS CE   C -47.329  -0.769 -28.957 1.00 . A A .   3 LYS CE   1 1 
       17 46042 1 1   3 LYS CG   C -48.207  -0.970 -26.634 1.00 . A A .   3 LYS CG   1 1 
       17 46043 1 1   3 LYS H    H -49.934   0.759 -23.666 1.00 . A A .   3 LYS H    1 1 
       17 46044 1 1   3 LYS HA   H -49.848  -1.747 -24.883 1.00 . A A .   3 LYS HA   1 1 
       17 46045 1 1   3 LYS HB2  H -48.684   0.692 -25.363 1.00 . A A .   3 LYS HB2  1 1 
       17 46046 1 1   3 LYS HB3  H -47.280  -0.231 -24.841 1.00 . A A .   3 LYS HB3  1 1 
       17 46047 1 1   3 LYS HD2  H -47.893   0.871 -27.693 1.00 . A A .   3 LYS HD2  1 1 
       17 46048 1 1   3 LYS HD3  H -46.408   0.053 -27.205 1.00 . A A .   3 LYS HD3  1 1 
       17 46049 1 1   3 LYS HE2  H -46.691  -0.195 -29.613 1.00 . A A .   3 LYS HE2  1 1 
       17 46050 1 1   3 LYS HE3  H -46.928  -1.764 -28.839 1.00 . A A .   3 LYS HE3  1 1 
       17 46051 1 1   3 LYS HG2  H -47.727  -1.934 -26.545 1.00 . A A .   3 LYS HG2  1 1 
       17 46052 1 1   3 LYS HG3  H -49.206  -1.104 -27.022 1.00 . A A .   3 LYS HG3  1 1 
       17 46053 1 1   3 LYS HZ1  H -48.636  -1.094 -30.545 1.00 . A A .   3 LYS HZ1  1 1 
       17 46054 1 1   3 LYS HZ2  H -49.175   0.068 -29.428 1.00 . A A .   3 LYS HZ2  1 1 
       17 46055 1 1   3 LYS HZ3  H -49.242  -1.584 -29.038 1.00 . A A .   3 LYS HZ3  1 1 
       17 46056 1 1   3 LYS N    N -50.010  -0.205 -23.514 1.00 . A A .   3 LYS N    1 1 
       17 46057 1 1   3 LYS NZ   N -48.699  -0.850 -29.536 1.00 . A A .   3 LYS NZ   1 1 
       17 46058 1 1   3 LYS O    O -48.586  -2.060 -22.178 1.00 . A A .   3 LYS O    1 1 
       17 46059 1 1   4 THR C    C -46.010  -2.842 -21.943 1.00 . A A .   4 THR C    1 1 
       17 46060 1 1   4 THR CA   C -46.491  -3.541 -23.205 1.00 . A A .   4 THR CA   1 1 
       17 46061 1 1   4 THR CB   C -45.283  -3.944 -24.058 1.00 . A A .   4 THR CB   1 1 
       17 46062 1 1   4 THR CG2  C -44.551  -5.110 -23.391 1.00 . A A .   4 THR CG2  1 1 
       17 46063 1 1   4 THR H    H -47.234  -2.577 -24.932 1.00 . A A .   4 THR H    1 1 
       17 46064 1 1   4 THR HA   H -47.035  -4.431 -22.931 1.00 . A A .   4 THR HA   1 1 
       17 46065 1 1   4 THR HB   H -44.609  -3.107 -24.145 1.00 . A A .   4 THR HB   1 1 
       17 46066 1 1   4 THR HG1  H -46.603  -3.981 -25.487 1.00 . A A .   4 THR HG1  1 1 
       17 46067 1 1   4 THR HG21 H -44.197  -4.803 -22.418 1.00 . A A .   4 THR HG21 1 1 
       17 46068 1 1   4 THR HG22 H -43.713  -5.407 -24.004 1.00 . A A .   4 THR HG22 1 1 
       17 46069 1 1   4 THR HG23 H -45.228  -5.944 -23.280 1.00 . A A .   4 THR HG23 1 1 
       17 46070 1 1   4 THR N    N -47.366  -2.664 -23.969 1.00 . A A .   4 THR N    1 1 
       17 46071 1 1   4 THR O    O -45.729  -1.645 -21.950 1.00 . A A .   4 THR O    1 1 
       17 46072 1 1   4 THR OG1  O -45.722  -4.339 -25.351 1.00 . A A .   4 THR OG1  1 1 
       17 46073 1 1   5 GLY C    C -44.831  -4.125 -18.722 1.00 . A A .   5 GLY C    1 1 
       17 46074 1 1   5 GLY CA   C -45.479  -3.050 -19.579 1.00 . A A .   5 GLY CA   1 1 
       17 46075 1 1   5 GLY H    H -46.160  -4.550 -20.918 1.00 . A A .   5 GLY H    1 1 
       17 46076 1 1   5 GLY HA2  H -44.761  -2.260 -19.759 1.00 . A A .   5 GLY HA2  1 1 
       17 46077 1 1   5 GLY HA3  H -46.329  -2.645 -19.053 1.00 . A A .   5 GLY HA3  1 1 
       17 46078 1 1   5 GLY N    N -45.921  -3.600 -20.856 1.00 . A A .   5 GLY N    1 1 
       17 46079 1 1   5 GLY O    O -45.317  -4.445 -17.638 1.00 . A A .   5 GLY O    1 1 
       17 46080 1 1   6 THR C    C -42.014  -5.110 -17.529 1.00 . A A .   6 THR C    1 1 
       17 46081 1 1   6 THR CA   C -43.016  -5.726 -18.490 1.00 . A A .   6 THR CA   1 1 
       17 46082 1 1   6 THR CB   C -42.280  -6.642 -19.473 1.00 . A A .   6 THR CB   1 1 
       17 46083 1 1   6 THR CG2  C -41.242  -5.839 -20.260 1.00 . A A .   6 THR CG2  1 1 
       17 46084 1 1   6 THR H    H -43.389  -4.386 -20.088 1.00 . A A .   6 THR H    1 1 
       17 46085 1 1   6 THR HA   H -43.722  -6.316 -17.926 1.00 . A A .   6 THR HA   1 1 
       17 46086 1 1   6 THR HB   H -42.991  -7.071 -20.159 1.00 . A A .   6 THR HB   1 1 
       17 46087 1 1   6 THR HG1  H -41.793  -7.537 -17.815 1.00 . A A .   6 THR HG1  1 1 
       17 46088 1 1   6 THR HG21 H -41.655  -4.876 -20.528 1.00 . A A .   6 THR HG21 1 1 
       17 46089 1 1   6 THR HG22 H -40.977  -6.379 -21.157 1.00 . A A .   6 THR HG22 1 1 
       17 46090 1 1   6 THR HG23 H -40.363  -5.696 -19.652 1.00 . A A .   6 THR HG23 1 1 
       17 46091 1 1   6 THR N    N -43.729  -4.683 -19.218 1.00 . A A .   6 THR N    1 1 
       17 46092 1 1   6 THR O    O -41.325  -4.144 -17.865 1.00 . A A .   6 THR O    1 1 
       17 46093 1 1   6 THR OG1  O -41.630  -7.677 -18.751 1.00 . A A .   6 THR OG1  1 1 
       17 46094 1 1   7 LYS C    C -40.314  -6.311 -14.599 1.00 . A A .   7 LYS C    1 1 
       17 46095 1 1   7 LYS CA   C -41.025  -5.165 -15.301 1.00 . A A .   7 LYS CA   1 1 
       17 46096 1 1   7 LYS CB   C -41.799  -4.348 -14.259 1.00 . A A .   7 LYS CB   1 1 
       17 46097 1 1   7 LYS CD   C -41.600  -2.549 -12.511 1.00 . A A .   7 LYS CD   1 1 
       17 46098 1 1   7 LYS CE   C -41.962  -3.318 -11.233 1.00 . A A .   7 LYS CE   1 1 
       17 46099 1 1   7 LYS CG   C -40.825  -3.459 -13.476 1.00 . A A .   7 LYS CG   1 1 
       17 46100 1 1   7 LYS H    H -42.524  -6.433 -16.115 1.00 . A A .   7 LYS H    1 1 
       17 46101 1 1   7 LYS HA   H -40.280  -4.530 -15.764 1.00 . A A .   7 LYS HA   1 1 
       17 46102 1 1   7 LYS HB2  H -42.526  -3.729 -14.763 1.00 . A A .   7 LYS HB2  1 1 
       17 46103 1 1   7 LYS HB3  H -42.307  -5.017 -13.577 1.00 . A A .   7 LYS HB3  1 1 
       17 46104 1 1   7 LYS HD2  H -40.987  -1.700 -12.254 1.00 . A A .   7 LYS HD2  1 1 
       17 46105 1 1   7 LYS HD3  H -42.506  -2.203 -12.988 1.00 . A A .   7 LYS HD3  1 1 
       17 46106 1 1   7 LYS HE2  H -42.418  -2.638 -10.526 1.00 . A A .   7 LYS HE2  1 1 
       17 46107 1 1   7 LYS HE3  H -42.657  -4.108 -11.469 1.00 . A A .   7 LYS HE3  1 1 
       17 46108 1 1   7 LYS HG2  H -40.139  -4.082 -12.921 1.00 . A A .   7 LYS HG2  1 1 
       17 46109 1 1   7 LYS HG3  H -40.268  -2.845 -14.170 1.00 . A A .   7 LYS HG3  1 1 
       17 46110 1 1   7 LYS HZ1  H -40.640  -4.895 -10.919 1.00 . A A .   7 LYS HZ1  1 1 
       17 46111 1 1   7 LYS HZ2  H -40.793  -3.845  -9.591 1.00 . A A .   7 LYS HZ2  1 1 
       17 46112 1 1   7 LYS HZ3  H -39.900  -3.370 -10.955 1.00 . A A .   7 LYS HZ3  1 1 
       17 46113 1 1   7 LYS N    N -41.943  -5.669 -16.323 1.00 . A A .   7 LYS N    1 1 
       17 46114 1 1   7 LYS NZ   N -40.731  -3.900 -10.629 1.00 . A A .   7 LYS NZ   1 1 
       17 46115 1 1   7 LYS O    O -40.938  -7.289 -14.196 1.00 . A A .   7 LYS O    1 1 
       17 46116 1 1   8 ILE C    C -37.515  -6.615 -12.539 1.00 . A A .   8 ILE C    1 1 
       17 46117 1 1   8 ILE CA   C -38.188  -7.196 -13.778 1.00 . A A .   8 ILE CA   1 1 
       17 46118 1 1   8 ILE CB   C -37.123  -7.728 -14.735 1.00 . A A .   8 ILE CB   1 1 
       17 46119 1 1   8 ILE CD1  C -35.433  -9.565 -15.010 1.00 . A A .   8 ILE CD1  1 1 
       17 46120 1 1   8 ILE CG1  C -36.249  -8.750 -14.000 1.00 . A A .   8 ILE CG1  1 1 
       17 46121 1 1   8 ILE CG2  C -36.252  -6.571 -15.235 1.00 . A A .   8 ILE CG2  1 1 
       17 46122 1 1   8 ILE H    H -38.561  -5.368 -14.789 1.00 . A A .   8 ILE H    1 1 
       17 46123 1 1   8 ILE HA   H -38.820  -8.018 -13.472 1.00 . A A .   8 ILE HA   1 1 
       17 46124 1 1   8 ILE HB   H -37.604  -8.203 -15.577 1.00 . A A .   8 ILE HB   1 1 
       17 46125 1 1   8 ILE HD11 H -34.540  -9.940 -14.529 1.00 . A A .   8 ILE HD11 1 1 
       17 46126 1 1   8 ILE HD12 H -35.151  -8.939 -15.847 1.00 . A A .   8 ILE HD12 1 1 
       17 46127 1 1   8 ILE HD13 H -36.025 -10.394 -15.361 1.00 . A A .   8 ILE HD13 1 1 
       17 46128 1 1   8 ILE HG12 H -35.577  -8.231 -13.331 1.00 . A A .   8 ILE HG12 1 1 
       17 46129 1 1   8 ILE HG13 H -36.879  -9.419 -13.430 1.00 . A A .   8 ILE HG13 1 1 
       17 46130 1 1   8 ILE HG21 H -36.870  -5.856 -15.759 1.00 . A A .   8 ILE HG21 1 1 
       17 46131 1 1   8 ILE HG22 H -35.497  -6.953 -15.903 1.00 . A A .   8 ILE HG22 1 1 
       17 46132 1 1   8 ILE HG23 H -35.776  -6.087 -14.395 1.00 . A A .   8 ILE HG23 1 1 
       17 46133 1 1   8 ILE N    N -38.999  -6.175 -14.445 1.00 . A A .   8 ILE N    1 1 
       17 46134 1 1   8 ILE O    O -37.072  -5.464 -12.539 1.00 . A A .   8 ILE O    1 1 
       17 46135 1 1   9 THR C    C -35.884  -8.074  -9.708 1.00 . A A .   9 THR C    1 1 
       17 46136 1 1   9 THR CA   C -36.821  -6.993 -10.233 1.00 . A A .   9 THR CA   1 1 
       17 46137 1 1   9 THR CB   C -37.904  -6.701  -9.190 1.00 . A A .   9 THR CB   1 1 
       17 46138 1 1   9 THR CG2  C -39.009  -5.855  -9.823 1.00 . A A .   9 THR CG2  1 1 
       17 46139 1 1   9 THR H    H -37.813  -8.326 -11.554 1.00 . A A .   9 THR H    1 1 
       17 46140 1 1   9 THR HA   H -36.250  -6.086 -10.401 1.00 . A A .   9 THR HA   1 1 
       17 46141 1 1   9 THR HB   H -37.471  -6.162  -8.360 1.00 . A A .   9 THR HB   1 1 
       17 46142 1 1   9 THR HG1  H -38.561  -7.861  -7.772 1.00 . A A .   9 THR HG1  1 1 
       17 46143 1 1   9 THR HG21 H -39.565  -6.458 -10.526 1.00 . A A .   9 THR HG21 1 1 
       17 46144 1 1   9 THR HG22 H -38.568  -5.015 -10.339 1.00 . A A .   9 THR HG22 1 1 
       17 46145 1 1   9 THR HG23 H -39.674  -5.496  -9.052 1.00 . A A .   9 THR HG23 1 1 
       17 46146 1 1   9 THR N    N -37.443  -7.421 -11.485 1.00 . A A .   9 THR N    1 1 
       17 46147 1 1   9 THR O    O -36.279  -9.225  -9.549 1.00 . A A .   9 THR O    1 1 
       17 46148 1 1   9 THR OG1  O -38.451  -7.928  -8.725 1.00 . A A .   9 THR OG1  1 1 
       17 46149 1 1  10 PHE C    C -33.188  -8.241  -7.556 1.00 . A A .  10 PHE C    1 1 
       17 46150 1 1  10 PHE CA   C -33.633  -8.658  -8.952 1.00 . A A .  10 PHE CA   1 1 
       17 46151 1 1  10 PHE CB   C -32.417  -8.709  -9.896 1.00 . A A .  10 PHE CB   1 1 
       17 46152 1 1  10 PHE CD1  C -31.553  -6.351  -9.987 1.00 . A A .  10 PHE CD1  1 1 
       17 46153 1 1  10 PHE CD2  C -32.837  -7.194 -11.860 1.00 . A A .  10 PHE CD2  1 1 
       17 46154 1 1  10 PHE CE1  C -31.408  -5.122 -10.637 1.00 . A A .  10 PHE CE1  1 1 
       17 46155 1 1  10 PHE CE2  C -32.695  -5.966 -12.511 1.00 . A A .  10 PHE CE2  1 1 
       17 46156 1 1  10 PHE CG   C -32.266  -7.386 -10.598 1.00 . A A .  10 PHE CG   1 1 
       17 46157 1 1  10 PHE CZ   C -31.979  -4.928 -11.899 1.00 . A A .  10 PHE CZ   1 1 
       17 46158 1 1  10 PHE H    H -34.361  -6.783  -9.642 1.00 . A A .  10 PHE H    1 1 
       17 46159 1 1  10 PHE HA   H -34.070  -9.651  -8.891 1.00 . A A .  10 PHE HA   1 1 
       17 46160 1 1  10 PHE HB2  H -31.516  -8.912  -9.333 1.00 . A A .  10 PHE HB2  1 1 
       17 46161 1 1  10 PHE HB3  H -32.563  -9.486 -10.632 1.00 . A A .  10 PHE HB3  1 1 
       17 46162 1 1  10 PHE HD1  H -31.118  -6.502  -9.013 1.00 . A A .  10 PHE HD1  1 1 
       17 46163 1 1  10 PHE HD2  H -33.388  -7.994 -12.329 1.00 . A A .  10 PHE HD2  1 1 
       17 46164 1 1  10 PHE HE1  H -30.854  -4.325 -10.165 1.00 . A A .  10 PHE HE1  1 1 
       17 46165 1 1  10 PHE HE2  H -33.136  -5.815 -13.485 1.00 . A A .  10 PHE HE2  1 1 
       17 46166 1 1  10 PHE HZ   H -31.869  -3.979 -12.403 1.00 . A A .  10 PHE HZ   1 1 
       17 46167 1 1  10 PHE N    N -34.630  -7.707  -9.459 1.00 . A A .  10 PHE N    1 1 
       17 46168 1 1  10 PHE O    O -32.689  -7.131  -7.364 1.00 . A A .  10 PHE O    1 1 
       17 46169 1 1  11 TYR C    C -31.979  -9.849  -4.720 1.00 . A A .  11 TYR C    1 1 
       17 46170 1 1  11 TYR CA   C -33.029  -8.836  -5.194 1.00 . A A .  11 TYR CA   1 1 
       17 46171 1 1  11 TYR CB   C -34.287  -8.877  -4.266 1.00 . A A .  11 TYR CB   1 1 
       17 46172 1 1  11 TYR CD1  C -35.937  -9.348  -6.148 1.00 . A A .  11 TYR CD1  1 1 
       17 46173 1 1  11 TYR CD2  C -35.888 -10.830  -4.239 1.00 . A A .  11 TYR CD2  1 1 
       17 46174 1 1  11 TYR CE1  C -36.934 -10.134  -6.724 1.00 . A A .  11 TYR CE1  1 1 
       17 46175 1 1  11 TYR CE2  C -36.872 -11.622  -4.824 1.00 . A A .  11 TYR CE2  1 1 
       17 46176 1 1  11 TYR CG   C -35.406  -9.696  -4.894 1.00 . A A .  11 TYR CG   1 1 
       17 46177 1 1  11 TYR CZ   C -37.395 -11.277  -6.066 1.00 . A A .  11 TYR CZ   1 1 
       17 46178 1 1  11 TYR H    H -33.820  -9.984  -6.783 1.00 . A A .  11 TYR H    1 1 
       17 46179 1 1  11 TYR HA   H -32.592  -7.849  -5.149 1.00 . A A .  11 TYR HA   1 1 
       17 46180 1 1  11 TYR HB2  H -34.015  -9.311  -3.311 1.00 . A A .  11 TYR HB2  1 1 
       17 46181 1 1  11 TYR HB3  H -34.641  -7.884  -4.093 1.00 . A A .  11 TYR HB3  1 1 
       17 46182 1 1  11 TYR HD1  H -35.596  -8.462  -6.659 1.00 . A A .  11 TYR HD1  1 1 
       17 46183 1 1  11 TYR HD2  H -35.511 -11.084  -3.273 1.00 . A A .  11 TYR HD2  1 1 
       17 46184 1 1  11 TYR HE1  H -37.346  -9.857  -7.672 1.00 . A A .  11 TYR HE1  1 1 
       17 46185 1 1  11 TYR HE2  H -37.238 -12.490  -4.306 1.00 . A A .  11 TYR HE2  1 1 
       17 46186 1 1  11 TYR HH   H -38.882 -11.518  -7.239 1.00 . A A .  11 TYR HH   1 1 
       17 46187 1 1  11 TYR N    N -33.393  -9.125  -6.579 1.00 . A A .  11 TYR N    1 1 
       17 46188 1 1  11 TYR O    O -32.057 -11.033  -5.047 1.00 . A A .  11 TYR O    1 1 
       17 46189 1 1  11 TYR OH   O -38.362 -12.071  -6.651 1.00 . A A .  11 TYR OH   1 1 
       17 46190 1 1  12 GLU C    C -30.486 -11.374  -2.618 1.00 . A A .  12 GLU C    1 1 
       17 46191 1 1  12 GLU CA   C -29.924 -10.239  -3.470 1.00 . A A .  12 GLU CA   1 1 
       17 46192 1 1  12 GLU CB   C -28.925  -9.420  -2.639 1.00 . A A .  12 GLU CB   1 1 
       17 46193 1 1  12 GLU CD   C -27.127  -7.694  -2.716 1.00 . A A .  12 GLU CD   1 1 
       17 46194 1 1  12 GLU CG   C -28.050  -8.570  -3.556 1.00 . A A .  12 GLU CG   1 1 
       17 46195 1 1  12 GLU H    H -30.974  -8.412  -3.755 1.00 . A A .  12 GLU H    1 1 
       17 46196 1 1  12 GLU HA   H -29.405 -10.666  -4.314 1.00 . A A .  12 GLU HA   1 1 
       17 46197 1 1  12 GLU HB2  H -29.465  -8.771  -1.974 1.00 . A A .  12 GLU HB2  1 1 
       17 46198 1 1  12 GLU HB3  H -28.299 -10.084  -2.064 1.00 . A A .  12 GLU HB3  1 1 
       17 46199 1 1  12 GLU HG2  H -27.457  -9.219  -4.179 1.00 . A A .  12 GLU HG2  1 1 
       17 46200 1 1  12 GLU HG3  H -28.674  -7.942  -4.177 1.00 . A A .  12 GLU HG3  1 1 
       17 46201 1 1  12 GLU N    N -30.993  -9.369  -3.967 1.00 . A A .  12 GLU N    1 1 
       17 46202 1 1  12 GLU O    O -29.863 -12.425  -2.476 1.00 . A A .  12 GLU O    1 1 
       17 46203 1 1  12 GLU OE1  O -27.284  -7.694  -1.508 1.00 . A A .  12 GLU OE1  1 1 
       17 46204 1 1  12 GLU OE2  O -26.281  -7.030  -3.293 1.00 . A A .  12 GLU OE2  1 1 
       17 46205 1 1  13 ASP C    C -33.686 -12.465  -1.804 1.00 . A A .  13 ASP C    1 1 
       17 46206 1 1  13 ASP CA   C -32.330 -12.136  -1.209 1.00 . A A .  13 ASP CA   1 1 
       17 46207 1 1  13 ASP CB   C -32.511 -11.555   0.196 1.00 . A A .  13 ASP CB   1 1 
       17 46208 1 1  13 ASP CG   C -31.152 -11.450   0.875 1.00 . A A .  13 ASP CG   1 1 
       17 46209 1 1  13 ASP H    H -32.104 -10.286  -2.212 1.00 . A A .  13 ASP H    1 1 
       17 46210 1 1  13 ASP HA   H -31.737 -13.039  -1.148 1.00 . A A .  13 ASP HA   1 1 
       17 46211 1 1  13 ASP HB2  H -32.959 -10.571   0.123 1.00 . A A .  13 ASP HB2  1 1 
       17 46212 1 1  13 ASP HB3  H -33.152 -12.197   0.776 1.00 . A A .  13 ASP HB3  1 1 
       17 46213 1 1  13 ASP N    N -31.663 -11.148  -2.057 1.00 . A A .  13 ASP N    1 1 
       17 46214 1 1  13 ASP O    O -33.899 -12.257  -2.989 1.00 . A A .  13 ASP O    1 1 
       17 46215 1 1  13 ASP OD1  O -30.203 -11.993   0.335 1.00 . A A .  13 ASP OD1  1 1 
       17 46216 1 1  13 ASP OD2  O -31.078 -10.827   1.922 1.00 . A A .  13 ASP OD2  1 1 
       17 46217 1 1  14 LYS C    C -36.939 -12.431  -0.748 1.00 . A A .  14 LYS C    1 1 
       17 46218 1 1  14 LYS CA   C -35.933 -13.369  -1.419 1.00 . A A .  14 LYS CA   1 1 
       17 46219 1 1  14 LYS CB   C -36.244 -14.826  -1.051 1.00 . A A .  14 LYS CB   1 1 
       17 46220 1 1  14 LYS CD   C -35.932 -16.584   0.682 1.00 . A A .  14 LYS CD   1 1 
       17 46221 1 1  14 LYS CE   C -35.043 -17.054   1.830 1.00 . A A .  14 LYS CE   1 1 
       17 46222 1 1  14 LYS CG   C -35.450 -15.220   0.189 1.00 . A A .  14 LYS CG   1 1 
       17 46223 1 1  14 LYS H    H -34.320 -13.202  -0.061 1.00 . A A .  14 LYS H    1 1 
       17 46224 1 1  14 LYS HA   H -36.012 -13.253  -2.495 1.00 . A A .  14 LYS HA   1 1 
       17 46225 1 1  14 LYS HB2  H -37.303 -14.947  -0.858 1.00 . A A .  14 LYS HB2  1 1 
       17 46226 1 1  14 LYS HB3  H -35.957 -15.463  -1.865 1.00 . A A .  14 LYS HB3  1 1 
       17 46227 1 1  14 LYS HD2  H -36.954 -16.501   1.026 1.00 . A A .  14 LYS HD2  1 1 
       17 46228 1 1  14 LYS HD3  H -35.883 -17.298  -0.127 1.00 . A A .  14 LYS HD3  1 1 
       17 46229 1 1  14 LYS HE2  H -34.061 -17.274   1.448 1.00 . A A .  14 LYS HE2  1 1 
       17 46230 1 1  14 LYS HE3  H -34.977 -16.278   2.575 1.00 . A A .  14 LYS HE3  1 1 
       17 46231 1 1  14 LYS HG2  H -34.400 -15.274  -0.060 1.00 . A A .  14 LYS HG2  1 1 
       17 46232 1 1  14 LYS HG3  H -35.602 -14.482   0.957 1.00 . A A .  14 LYS HG3  1 1 
       17 46233 1 1  14 LYS HZ1  H -35.970 -18.913   1.690 1.00 . A A .  14 LYS HZ1  1 1 
       17 46234 1 1  14 LYS HZ2  H -36.411 -18.021   3.068 1.00 . A A .  14 LYS HZ2  1 1 
       17 46235 1 1  14 LYS HZ3  H -34.889 -18.775   2.991 1.00 . A A .  14 LYS HZ3  1 1 
       17 46236 1 1  14 LYS N    N -34.581 -13.012  -0.983 1.00 . A A .  14 LYS N    1 1 
       17 46237 1 1  14 LYS NZ   N -35.623 -18.283   2.441 1.00 . A A .  14 LYS NZ   1 1 
       17 46238 1 1  14 LYS O    O -36.567 -11.641   0.104 1.00 . A A .  14 LYS O    1 1 
       17 46239 1 1  15 ASN C    C -39.222 -10.286  -1.180 1.00 . A A .  15 ASN C    1 1 
       17 46240 1 1  15 ASN CA   C -39.264 -11.687  -0.570 1.00 . A A .  15 ASN CA   1 1 
       17 46241 1 1  15 ASN CB   C -39.129 -11.590   0.956 1.00 . A A .  15 ASN CB   1 1 
       17 46242 1 1  15 ASN CG   C -38.683 -12.936   1.512 1.00 . A A .  15 ASN CG   1 1 
       17 46243 1 1  15 ASN H    H -38.446 -13.192  -1.818 1.00 . A A .  15 ASN H    1 1 
       17 46244 1 1  15 ASN HA   H -40.219 -12.132  -0.803 1.00 . A A .  15 ASN HA   1 1 
       17 46245 1 1  15 ASN HB2  H -38.405 -10.828   1.218 1.00 . A A .  15 ASN HB2  1 1 
       17 46246 1 1  15 ASN HB3  H -40.090 -11.331   1.381 1.00 . A A .  15 ASN HB3  1 1 
       17 46247 1 1  15 ASN HD21 H -36.784 -12.390   1.715 1.00 . A A .  15 ASN HD21 1 1 
       17 46248 1 1  15 ASN HD22 H -37.136 -13.988   2.179 1.00 . A A .  15 ASN HD22 1 1 
       17 46249 1 1  15 ASN N    N -38.209 -12.535  -1.133 1.00 . A A .  15 ASN N    1 1 
       17 46250 1 1  15 ASN ND2  N -37.432 -13.118   1.832 1.00 . A A .  15 ASN ND2  1 1 
       17 46251 1 1  15 ASN O    O -39.888  -9.369  -0.700 1.00 . A A .  15 ASN O    1 1 
       17 46252 1 1  15 ASN OD1  O -39.498 -13.848   1.658 1.00 . A A .  15 ASN OD1  1 1 
       17 46253 1 1  16 PHE C    C -37.908  -7.736  -1.928 1.00 . A A .  16 PHE C    1 1 
       17 46254 1 1  16 PHE CA   C -38.342  -8.830  -2.897 1.00 . A A .  16 PHE CA   1 1 
       17 46255 1 1  16 PHE CB   C -39.696  -8.455  -3.529 1.00 . A A .  16 PHE CB   1 1 
       17 46256 1 1  16 PHE CD1  C -40.172 -10.299  -5.173 1.00 . A A .  16 PHE CD1  1 1 
       17 46257 1 1  16 PHE CD2  C -41.392 -10.258  -3.083 1.00 . A A .  16 PHE CD2  1 1 
       17 46258 1 1  16 PHE CE1  C -40.862 -11.456  -5.551 1.00 . A A .  16 PHE CE1  1 1 
       17 46259 1 1  16 PHE CE2  C -42.076 -11.415  -3.455 1.00 . A A .  16 PHE CE2  1 1 
       17 46260 1 1  16 PHE CG   C -40.438  -9.701  -3.940 1.00 . A A .  16 PHE CG   1 1 
       17 46261 1 1  16 PHE CZ   C -41.812 -12.014  -4.689 1.00 . A A .  16 PHE CZ   1 1 
       17 46262 1 1  16 PHE H    H -37.902 -10.878  -2.558 1.00 . A A .  16 PHE H    1 1 
       17 46263 1 1  16 PHE HA   H -37.605  -8.902  -3.683 1.00 . A A .  16 PHE HA   1 1 
       17 46264 1 1  16 PHE HB2  H -40.297  -7.916  -2.813 1.00 . A A .  16 PHE HB2  1 1 
       17 46265 1 1  16 PHE HB3  H -39.528  -7.833  -4.398 1.00 . A A .  16 PHE HB3  1 1 
       17 46266 1 1  16 PHE HD1  H -39.450  -9.859  -5.839 1.00 . A A .  16 PHE HD1  1 1 
       17 46267 1 1  16 PHE HD2  H -41.604  -9.795  -2.134 1.00 . A A .  16 PHE HD2  1 1 
       17 46268 1 1  16 PHE HE1  H -40.662 -11.919  -6.504 1.00 . A A .  16 PHE HE1  1 1 
       17 46269 1 1  16 PHE HE2  H -42.810 -11.843  -2.791 1.00 . A A .  16 PHE HE2  1 1 
       17 46270 1 1  16 PHE HZ   H -42.337 -12.913  -4.976 1.00 . A A .  16 PHE HZ   1 1 
       17 46271 1 1  16 PHE N    N -38.438 -10.123  -2.233 1.00 . A A .  16 PHE N    1 1 
       17 46272 1 1  16 PHE O    O -38.552  -6.694  -1.822 1.00 . A A .  16 PHE O    1 1 
       17 46273 1 1  17 GLN C    C -34.892  -6.593  -0.770 1.00 . A A .  17 GLN C    1 1 
       17 46274 1 1  17 GLN CA   C -36.258  -7.006  -0.275 1.00 . A A .  17 GLN CA   1 1 
       17 46275 1 1  17 GLN CB   C -36.169  -7.618   1.130 1.00 . A A .  17 GLN CB   1 1 
       17 46276 1 1  17 GLN CD   C -35.775  -9.766   2.340 1.00 . A A .  17 GLN CD   1 1 
       17 46277 1 1  17 GLN CG   C -35.507  -8.994   1.055 1.00 . A A .  17 GLN CG   1 1 
       17 46278 1 1  17 GLN H    H -36.335  -8.826  -1.359 1.00 . A A .  17 GLN H    1 1 
       17 46279 1 1  17 GLN HA   H -36.885  -6.129  -0.241 1.00 . A A .  17 GLN HA   1 1 
       17 46280 1 1  17 GLN HB2  H -35.579  -6.978   1.766 1.00 . A A .  17 GLN HB2  1 1 
       17 46281 1 1  17 GLN HB3  H -37.164  -7.721   1.543 1.00 . A A .  17 GLN HB3  1 1 
       17 46282 1 1  17 GLN HE21 H -35.331 -11.532   1.547 1.00 . A A .  17 GLN HE21 1 1 
       17 46283 1 1  17 GLN HE22 H -35.791 -11.561   3.183 1.00 . A A .  17 GLN HE22 1 1 
       17 46284 1 1  17 GLN HG2  H -35.905  -9.540   0.225 1.00 . A A .  17 GLN HG2  1 1 
       17 46285 1 1  17 GLN HG3  H -34.448  -8.871   0.930 1.00 . A A .  17 GLN HG3  1 1 
       17 46286 1 1  17 GLN N    N -36.807  -7.976  -1.231 1.00 . A A .  17 GLN N    1 1 
       17 46287 1 1  17 GLN NE2  N -35.619 -11.059   2.359 1.00 . A A .  17 GLN NE2  1 1 
       17 46288 1 1  17 GLN O    O -34.590  -6.859  -1.909 1.00 . A A .  17 GLN O    1 1 
       17 46289 1 1  17 GLN OE1  O -36.149  -9.174   3.351 1.00 . A A .  17 GLN OE1  1 1 
       17 46290 1 1  18 VAL C    C -32.697  -4.150  -0.867 1.00 . A A .  18 VAL C    1 1 
       17 46291 1 1  18 VAL CA   C -32.712  -5.534  -0.238 1.00 . A A .  18 VAL CA   1 1 
       17 46292 1 1  18 VAL CB   C -31.928  -6.567  -1.104 1.00 . A A .  18 VAL CB   1 1 
       17 46293 1 1  18 VAL CG1  C -32.220  -7.992  -0.587 1.00 . A A .  18 VAL CG1  1 1 
       17 46294 1 1  18 VAL CG2  C -32.259  -6.481  -2.631 1.00 . A A .  18 VAL CG2  1 1 
       17 46295 1 1  18 VAL H    H -34.418  -5.846   1.002 1.00 . A A .  18 VAL H    1 1 
       17 46296 1 1  18 VAL HA   H -32.187  -5.446   0.703 1.00 . A A .  18 VAL HA   1 1 
       17 46297 1 1  18 VAL HB   H -30.868  -6.378  -0.968 1.00 . A A .  18 VAL HB   1 1 
       17 46298 1 1  18 VAL HG11 H -31.365  -8.627  -0.767 1.00 . A A .  18 VAL HG11 1 1 
       17 46299 1 1  18 VAL HG12 H -33.078  -8.406  -1.100 1.00 . A A .  18 VAL HG12 1 1 
       17 46300 1 1  18 VAL HG13 H -32.416  -7.960   0.473 1.00 . A A .  18 VAL HG13 1 1 
       17 46301 1 1  18 VAL HG21 H -32.590  -7.446  -2.977 1.00 . A A .  18 VAL HG21 1 1 
       17 46302 1 1  18 VAL HG22 H -31.370  -6.197  -3.184 1.00 . A A .  18 VAL HG22 1 1 
       17 46303 1 1  18 VAL HG23 H -33.030  -5.750  -2.818 1.00 . A A .  18 VAL HG23 1 1 
       17 46304 1 1  18 VAL N    N -34.085  -5.976   0.094 1.00 . A A .  18 VAL N    1 1 
       17 46305 1 1  18 VAL O    O -33.414  -3.255  -0.429 1.00 . A A .  18 VAL O    1 1 
       17 46306 1 1  19 ARG C    C -32.183  -2.908  -4.074 1.00 . A A .  19 ARG C    1 1 
       17 46307 1 1  19 ARG CA   C -31.764  -2.721  -2.616 1.00 . A A .  19 ARG CA   1 1 
       17 46308 1 1  19 ARG CB   C -30.315  -2.222  -2.564 1.00 . A A .  19 ARG CB   1 1 
       17 46309 1 1  19 ARG CD   C -27.944  -2.810  -3.036 1.00 . A A .  19 ARG CD   1 1 
       17 46310 1 1  19 ARG CG   C -29.367  -3.360  -2.940 1.00 . A A .  19 ARG CG   1 1 
       17 46311 1 1  19 ARG CZ   C -26.368  -1.657  -1.598 1.00 . A A .  19 ARG CZ   1 1 
       17 46312 1 1  19 ARG H    H -31.341  -4.742  -2.210 1.00 . A A .  19 ARG H    1 1 
       17 46313 1 1  19 ARG HA   H -32.408  -1.986  -2.151 1.00 . A A .  19 ARG HA   1 1 
       17 46314 1 1  19 ARG HB2  H -30.185  -1.411  -3.264 1.00 . A A .  19 ARG HB2  1 1 
       17 46315 1 1  19 ARG HB3  H -30.080  -1.880  -1.569 1.00 . A A .  19 ARG HB3  1 1 
       17 46316 1 1  19 ARG HD2  H -27.279  -3.593  -3.367 1.00 . A A .  19 ARG HD2  1 1 
       17 46317 1 1  19 ARG HD3  H -27.922  -1.997  -3.748 1.00 . A A .  19 ARG HD3  1 1 
       17 46318 1 1  19 ARG HE   H -28.063  -2.495  -0.947 1.00 . A A .  19 ARG HE   1 1 
       17 46319 1 1  19 ARG HG2  H -29.406  -4.129  -2.184 1.00 . A A .  19 ARG HG2  1 1 
       17 46320 1 1  19 ARG HG3  H -29.657  -3.770  -3.893 1.00 . A A .  19 ARG HG3  1 1 
       17 46321 1 1  19 ARG HH11 H -25.903  -1.756  -3.541 1.00 . A A .  19 ARG HH11 1 1 
       17 46322 1 1  19 ARG HH12 H -24.762  -0.924  -2.540 1.00 . A A .  19 ARG HH12 1 1 
       17 46323 1 1  19 ARG HH21 H -26.575  -1.398   0.378 1.00 . A A .  19 ARG HH21 1 1 
       17 46324 1 1  19 ARG HH22 H -25.142  -0.722  -0.321 1.00 . A A .  19 ARG HH22 1 1 
       17 46325 1 1  19 ARG N    N -31.877  -3.985  -1.903 1.00 . A A .  19 ARG N    1 1 
       17 46326 1 1  19 ARG NE   N -27.506  -2.326  -1.734 1.00 . A A .  19 ARG NE   1 1 
       17 46327 1 1  19 ARG NH1  N -25.619  -1.428  -2.640 1.00 . A A .  19 ARG NH1  1 1 
       17 46328 1 1  19 ARG NH2  N -25.998  -1.224  -0.422 1.00 . A A .  19 ARG NH2  1 1 
       17 46329 1 1  19 ARG O    O -31.593  -2.312  -4.968 1.00 . A A .  19 ARG O    1 1 
       17 46330 1 1  20 ARG C    C -34.377  -2.811  -6.257 1.00 . A A .  20 ARG C    1 1 
       17 46331 1 1  20 ARG CA   C -33.649  -4.016  -5.676 1.00 . A A .  20 ARG CA   1 1 
       17 46332 1 1  20 ARG CB   C -34.600  -5.225  -5.687 1.00 . A A .  20 ARG CB   1 1 
       17 46333 1 1  20 ARG CD   C -36.872  -6.046  -4.984 1.00 . A A .  20 ARG CD   1 1 
       17 46334 1 1  20 ARG CG   C -35.997  -4.814  -5.190 1.00 . A A .  20 ARG CG   1 1 
       17 46335 1 1  20 ARG CZ   C -38.657  -4.953  -3.743 1.00 . A A .  20 ARG CZ   1 1 
       17 46336 1 1  20 ARG H    H -33.616  -4.210  -3.562 1.00 . A A .  20 ARG H    1 1 
       17 46337 1 1  20 ARG HA   H -32.798  -4.245  -6.291 1.00 . A A .  20 ARG HA   1 1 
       17 46338 1 1  20 ARG HB2  H -34.681  -5.611  -6.695 1.00 . A A .  20 ARG HB2  1 1 
       17 46339 1 1  20 ARG HB3  H -34.200  -5.980  -5.045 1.00 . A A .  20 ARG HB3  1 1 
       17 46340 1 1  20 ARG HD2  H -36.795  -6.682  -5.846 1.00 . A A .  20 ARG HD2  1 1 
       17 46341 1 1  20 ARG HD3  H -36.543  -6.581  -4.107 1.00 . A A .  20 ARG HD3  1 1 
       17 46342 1 1  20 ARG HE   H -38.924  -5.885  -5.493 1.00 . A A .  20 ARG HE   1 1 
       17 46343 1 1  20 ARG HG2  H -35.901  -4.283  -4.259 1.00 . A A .  20 ARG HG2  1 1 
       17 46344 1 1  20 ARG HG3  H -36.469  -4.175  -5.921 1.00 . A A .  20 ARG HG3  1 1 
       17 46345 1 1  20 ARG HH11 H -36.840  -4.907  -2.900 1.00 . A A .  20 ARG HH11 1 1 
       17 46346 1 1  20 ARG HH12 H -38.096  -4.107  -2.017 1.00 . A A .  20 ARG HH12 1 1 
       17 46347 1 1  20 ARG HH21 H -40.567  -4.859  -4.328 1.00 . A A .  20 ARG HH21 1 1 
       17 46348 1 1  20 ARG HH22 H -40.206  -4.087  -2.820 1.00 . A A .  20 ARG HH22 1 1 
       17 46349 1 1  20 ARG N    N -33.187  -3.752  -4.311 1.00 . A A .  20 ARG N    1 1 
       17 46350 1 1  20 ARG NE   N -38.265  -5.643  -4.807 1.00 . A A .  20 ARG NE   1 1 
       17 46351 1 1  20 ARG NH1  N -37.797  -4.631  -2.814 1.00 . A A .  20 ARG NH1  1 1 
       17 46352 1 1  20 ARG NH2  N -39.908  -4.604  -3.622 1.00 . A A .  20 ARG NH2  1 1 
       17 46353 1 1  20 ARG O    O -34.947  -2.005  -5.522 1.00 . A A .  20 ARG O    1 1 
       17 46354 1 1  21 TYR C    C -36.538  -2.071  -8.585 1.00 . A A .  21 TYR C    1 1 
       17 46355 1 1  21 TYR CA   C -35.105  -1.644  -8.268 1.00 . A A .  21 TYR CA   1 1 
       17 46356 1 1  21 TYR CB   C -34.368  -1.273  -9.565 1.00 . A A .  21 TYR CB   1 1 
       17 46357 1 1  21 TYR CD1  C -33.593   1.023  -8.896 1.00 . A A .  21 TYR CD1  1 1 
       17 46358 1 1  21 TYR CD2  C -31.923  -0.681  -9.330 1.00 . A A .  21 TYR CD2  1 1 
       17 46359 1 1  21 TYR CE1  C -32.583   1.944  -8.607 1.00 . A A .  21 TYR CE1  1 1 
       17 46360 1 1  21 TYR CE2  C -30.912   0.243  -9.041 1.00 . A A .  21 TYR CE2  1 1 
       17 46361 1 1  21 TYR CG   C -33.265  -0.289  -9.258 1.00 . A A .  21 TYR CG   1 1 
       17 46362 1 1  21 TYR CZ   C -31.242   1.555  -8.679 1.00 . A A .  21 TYR CZ   1 1 
       17 46363 1 1  21 TYR H    H -33.961  -3.423  -8.115 1.00 . A A .  21 TYR H    1 1 
       17 46364 1 1  21 TYR HA   H -35.142  -0.775  -7.619 1.00 . A A .  21 TYR HA   1 1 
       17 46365 1 1  21 TYR HB2  H -33.947  -2.163 -10.006 1.00 . A A .  21 TYR HB2  1 1 
       17 46366 1 1  21 TYR HB3  H -35.061  -0.820 -10.263 1.00 . A A .  21 TYR HB3  1 1 
       17 46367 1 1  21 TYR HD1  H -34.629   1.323  -8.842 1.00 . A A .  21 TYR HD1  1 1 
       17 46368 1 1  21 TYR HD2  H -31.668  -1.691  -9.608 1.00 . A A .  21 TYR HD2  1 1 
       17 46369 1 1  21 TYR HE1  H -32.840   2.955  -8.329 1.00 . A A .  21 TYR HE1  1 1 
       17 46370 1 1  21 TYR HE2  H -29.878  -0.055  -9.099 1.00 . A A .  21 TYR HE2  1 1 
       17 46371 1 1  21 TYR HH   H -30.362   3.225  -8.963 1.00 . A A .  21 TYR HH   1 1 
       17 46372 1 1  21 TYR N    N -34.398  -2.724  -7.583 1.00 . A A .  21 TYR N    1 1 
       17 46373 1 1  21 TYR O    O -36.976  -3.155  -8.203 1.00 . A A .  21 TYR O    1 1 
       17 46374 1 1  21 TYR OH   O -30.243   2.461  -8.393 1.00 . A A .  21 TYR OH   1 1 
       17 46375 1 1  22 ASP C    C -39.037  -0.667 -10.878 1.00 . A A .  22 ASP C    1 1 
       17 46376 1 1  22 ASP CA   C -38.643  -1.469  -9.646 1.00 . A A .  22 ASP CA   1 1 
       17 46377 1 1  22 ASP CB   C -39.568  -1.099  -8.484 1.00 . A A .  22 ASP CB   1 1 
       17 46378 1 1  22 ASP CG   C -39.398   0.374  -8.129 1.00 . A A .  22 ASP CG   1 1 
       17 46379 1 1  22 ASP H    H -36.853  -0.339  -9.532 1.00 . A A .  22 ASP H    1 1 
       17 46380 1 1  22 ASP HA   H -38.754  -2.523  -9.859 1.00 . A A .  22 ASP HA   1 1 
       17 46381 1 1  22 ASP HB2  H -40.595  -1.281  -8.771 1.00 . A A .  22 ASP HB2  1 1 
       17 46382 1 1  22 ASP HB3  H -39.323  -1.706  -7.623 1.00 . A A .  22 ASP HB3  1 1 
       17 46383 1 1  22 ASP N    N -37.256  -1.197  -9.281 1.00 . A A .  22 ASP N    1 1 
       17 46384 1 1  22 ASP O    O -40.083  -0.015 -10.906 1.00 . A A .  22 ASP O    1 1 
       17 46385 1 1  22 ASP OD1  O -38.521   1.004  -8.696 1.00 . A A .  22 ASP OD1  1 1 
       17 46386 1 1  22 ASP OD2  O -40.147   0.853  -7.290 1.00 . A A .  22 ASP OD2  1 1 
       17 46387 1 1  23 CYS C    C -37.939  -0.841 -14.342 1.00 . A A .  23 CYS C    1 1 
       17 46388 1 1  23 CYS CA   C -38.440  -0.017 -13.156 1.00 . A A .  23 CYS CA   1 1 
       17 46389 1 1  23 CYS CB   C -37.737   1.342 -13.136 1.00 . A A .  23 CYS CB   1 1 
       17 46390 1 1  23 CYS H    H -37.375  -1.265 -11.814 1.00 . A A .  23 CYS H    1 1 
       17 46391 1 1  23 CYS HA   H -39.503   0.144 -13.272 1.00 . A A .  23 CYS HA   1 1 
       17 46392 1 1  23 CYS HB2  H -36.672   1.195 -13.016 1.00 . A A .  23 CYS HB2  1 1 
       17 46393 1 1  23 CYS HB3  H -37.929   1.863 -14.060 1.00 . A A .  23 CYS HB3  1 1 
       17 46394 1 1  23 CYS HG   H -38.456   3.230 -12.044 1.00 . A A .  23 CYS HG   1 1 
       17 46395 1 1  23 CYS N    N -38.189  -0.726 -11.903 1.00 . A A .  23 CYS N    1 1 
       17 46396 1 1  23 CYS O    O -37.034  -1.663 -14.198 1.00 . A A .  23 CYS O    1 1 
       17 46397 1 1  23 CYS SG   S -38.366   2.320 -11.749 1.00 . A A .  23 CYS SG   1 1 
       17 46398 1 1  24 ASP C    C -37.047  -0.553 -17.459 1.00 . A A .  24 ASP C    1 1 
       17 46399 1 1  24 ASP CA   C -38.132  -1.333 -16.724 1.00 . A A .  24 ASP CA   1 1 
       17 46400 1 1  24 ASP CB   C -39.345  -1.525 -17.641 1.00 . A A .  24 ASP CB   1 1 
       17 46401 1 1  24 ASP CG   C -39.920  -0.171 -18.042 1.00 . A A .  24 ASP CG   1 1 
       17 46402 1 1  24 ASP H    H -39.241   0.059 -15.570 1.00 . A A .  24 ASP H    1 1 
       17 46403 1 1  24 ASP HA   H -37.743  -2.306 -16.454 1.00 . A A .  24 ASP HA   1 1 
       17 46404 1 1  24 ASP HB2  H -39.040  -2.061 -18.528 1.00 . A A .  24 ASP HB2  1 1 
       17 46405 1 1  24 ASP HB3  H -40.100  -2.094 -17.118 1.00 . A A .  24 ASP HB3  1 1 
       17 46406 1 1  24 ASP N    N -38.529  -0.612 -15.515 1.00 . A A .  24 ASP N    1 1 
       17 46407 1 1  24 ASP O    O -37.136   0.664 -17.601 1.00 . A A .  24 ASP O    1 1 
       17 46408 1 1  24 ASP OD1  O -39.490   0.825 -17.486 1.00 . A A .  24 ASP OD1  1 1 
       17 46409 1 1  24 ASP OD2  O -40.788  -0.150 -18.901 1.00 . A A .  24 ASP OD2  1 1 
       17 46410 1 1  25 CYS C    C -33.925  -1.673 -19.108 1.00 . A A .  25 CYS C    1 1 
       17 46411 1 1  25 CYS CA   C -34.943  -0.627 -18.664 1.00 . A A .  25 CYS CA   1 1 
       17 46412 1 1  25 CYS CB   C -34.276   0.454 -17.784 1.00 . A A .  25 CYS CB   1 1 
       17 46413 1 1  25 CYS H    H -36.015  -2.237 -17.828 1.00 . A A .  25 CYS H    1 1 
       17 46414 1 1  25 CYS HA   H -35.346  -0.163 -19.549 1.00 . A A .  25 CYS HA   1 1 
       17 46415 1 1  25 CYS HB2  H -34.487   0.242 -16.745 1.00 . A A .  25 CYS HB2  1 1 
       17 46416 1 1  25 CYS HB3  H -33.205   0.452 -17.936 1.00 . A A .  25 CYS HB3  1 1 
       17 46417 1 1  25 CYS HG   H -34.509   2.385 -19.008 1.00 . A A .  25 CYS HG   1 1 
       17 46418 1 1  25 CYS N    N -36.029  -1.265 -17.936 1.00 . A A .  25 CYS N    1 1 
       17 46419 1 1  25 CYS O    O -34.150  -2.874 -18.965 1.00 . A A .  25 CYS O    1 1 
       17 46420 1 1  25 CYS SG   S -34.936   2.089 -18.201 1.00 . A A .  25 CYS SG   1 1 
       17 46421 1 1  26 ASP C    C -30.381  -1.527 -19.691 1.00 . A A .  26 ASP C    1 1 
       17 46422 1 1  26 ASP CA   C -31.738  -2.085 -20.107 1.00 . A A .  26 ASP CA   1 1 
       17 46423 1 1  26 ASP CB   C -31.806  -2.214 -21.629 1.00 . A A .  26 ASP CB   1 1 
       17 46424 1 1  26 ASP CG   C -33.002  -3.074 -22.027 1.00 . A A .  26 ASP CG   1 1 
       17 46425 1 1  26 ASP H    H -32.685  -0.229 -19.726 1.00 . A A .  26 ASP H    1 1 
       17 46426 1 1  26 ASP HA   H -31.859  -3.065 -19.666 1.00 . A A .  26 ASP HA   1 1 
       17 46427 1 1  26 ASP HB2  H -31.918  -1.230 -22.062 1.00 . A A .  26 ASP HB2  1 1 
       17 46428 1 1  26 ASP HB3  H -30.899  -2.669 -21.995 1.00 . A A .  26 ASP HB3  1 1 
       17 46429 1 1  26 ASP N    N -32.802  -1.200 -19.641 1.00 . A A .  26 ASP N    1 1 
       17 46430 1 1  26 ASP O    O -30.077  -0.360 -19.937 1.00 . A A .  26 ASP O    1 1 
       17 46431 1 1  26 ASP OD1  O -33.569  -3.707 -21.153 1.00 . A A .  26 ASP OD1  1 1 
       17 46432 1 1  26 ASP OD2  O -33.328  -3.091 -23.203 1.00 . A A .  26 ASP OD2  1 1 
       17 46433 1 1  27 CYS C    C -27.215  -3.049 -18.914 1.00 . A A .  27 CYS C    1 1 
       17 46434 1 1  27 CYS CA   C -28.241  -1.964 -18.593 1.00 . A A .  27 CYS CA   1 1 
       17 46435 1 1  27 CYS CB   C -28.276  -1.704 -17.079 1.00 . A A .  27 CYS CB   1 1 
       17 46436 1 1  27 CYS H    H -29.873  -3.289 -18.887 1.00 . A A .  27 CYS H    1 1 
       17 46437 1 1  27 CYS HA   H -27.948  -1.052 -19.098 1.00 . A A .  27 CYS HA   1 1 
       17 46438 1 1  27 CYS HB2  H -28.981  -2.380 -16.616 1.00 . A A .  27 CYS HB2  1 1 
       17 46439 1 1  27 CYS HB3  H -27.294  -1.861 -16.651 1.00 . A A .  27 CYS HB3  1 1 
       17 46440 1 1  27 CYS HG   H -28.119   0.587 -17.129 1.00 . A A .  27 CYS HG   1 1 
       17 46441 1 1  27 CYS N    N -29.570  -2.372 -19.053 1.00 . A A .  27 CYS N    1 1 
       17 46442 1 1  27 CYS O    O -27.561  -4.223 -19.047 1.00 . A A .  27 CYS O    1 1 
       17 46443 1 1  27 CYS SG   S -28.795   0.004 -16.776 1.00 . A A .  27 CYS SG   1 1 
       17 46444 1 1  28 ALA C    C -24.810  -4.660 -18.253 1.00 . A A .  28 ALA C    1 1 
       17 46445 1 1  28 ALA CA   C -24.889  -3.591 -19.336 1.00 . A A .  28 ALA CA   1 1 
       17 46446 1 1  28 ALA CB   C -23.554  -2.854 -19.428 1.00 . A A .  28 ALA CB   1 1 
       17 46447 1 1  28 ALA H    H -25.741  -1.699 -18.916 1.00 . A A .  28 ALA H    1 1 
       17 46448 1 1  28 ALA HA   H -25.093  -4.065 -20.286 1.00 . A A .  28 ALA HA   1 1 
       17 46449 1 1  28 ALA HB1  H -23.372  -2.324 -18.503 1.00 . A A .  28 ALA HB1  1 1 
       17 46450 1 1  28 ALA HB2  H -23.588  -2.146 -20.245 1.00 . A A .  28 ALA HB2  1 1 
       17 46451 1 1  28 ALA HB3  H -22.760  -3.564 -19.599 1.00 . A A .  28 ALA HB3  1 1 
       17 46452 1 1  28 ALA N    N -25.955  -2.647 -19.034 1.00 . A A .  28 ALA N    1 1 
       17 46453 1 1  28 ALA O    O -24.616  -5.840 -18.546 1.00 . A A .  28 ALA O    1 1 
       17 46454 1 1  29 ASP C    C -25.289  -4.447 -14.586 1.00 . A A .  29 ASP C    1 1 
       17 46455 1 1  29 ASP CA   C -24.910  -5.166 -15.879 1.00 . A A .  29 ASP CA   1 1 
       17 46456 1 1  29 ASP CB   C -23.507  -5.756 -15.761 1.00 . A A .  29 ASP CB   1 1 
       17 46457 1 1  29 ASP CG   C -22.458  -4.674 -15.992 1.00 . A A .  29 ASP CG   1 1 
       17 46458 1 1  29 ASP H    H -25.112  -3.292 -16.815 1.00 . A A .  29 ASP H    1 1 
       17 46459 1 1  29 ASP HA   H -25.613  -5.967 -16.051 1.00 . A A .  29 ASP HA   1 1 
       17 46460 1 1  29 ASP HB2  H -23.377  -6.177 -14.773 1.00 . A A .  29 ASP HB2  1 1 
       17 46461 1 1  29 ASP HB3  H -23.389  -6.534 -16.499 1.00 . A A .  29 ASP HB3  1 1 
       17 46462 1 1  29 ASP N    N -24.963  -4.241 -17.000 1.00 . A A .  29 ASP N    1 1 
       17 46463 1 1  29 ASP O    O -24.658  -3.465 -14.198 1.00 . A A .  29 ASP O    1 1 
       17 46464 1 1  29 ASP OD1  O -22.768  -3.518 -15.757 1.00 . A A .  29 ASP OD1  1 1 
       17 46465 1 1  29 ASP OD2  O -21.360  -5.017 -16.397 1.00 . A A .  29 ASP OD2  1 1 
       17 46466 1 1  30 PHE C    C -25.923  -4.779 -11.517 1.00 . A A .  30 PHE C    1 1 
       17 46467 1 1  30 PHE CA   C -26.804  -4.353 -12.687 1.00 . A A .  30 PHE CA   1 1 
       17 46468 1 1  30 PHE CB   C -28.252  -4.771 -12.426 1.00 . A A .  30 PHE CB   1 1 
       17 46469 1 1  30 PHE CD1  C -28.144  -6.926 -11.137 1.00 . A A .  30 PHE CD1  1 1 
       17 46470 1 1  30 PHE CD2  C -28.632  -7.014 -13.509 1.00 . A A .  30 PHE CD2  1 1 
       17 46471 1 1  30 PHE CE1  C -28.230  -8.321 -11.068 1.00 . A A .  30 PHE CE1  1 1 
       17 46472 1 1  30 PHE CE2  C -28.720  -8.410 -13.439 1.00 . A A .  30 PHE CE2  1 1 
       17 46473 1 1  30 PHE CG   C -28.345  -6.274 -12.356 1.00 . A A .  30 PHE CG   1 1 
       17 46474 1 1  30 PHE CZ   C -28.518  -9.060 -12.217 1.00 . A A .  30 PHE CZ   1 1 
       17 46475 1 1  30 PHE H    H -26.791  -5.727 -14.296 1.00 . A A .  30 PHE H    1 1 
       17 46476 1 1  30 PHE HA   H -26.766  -3.278 -12.778 1.00 . A A .  30 PHE HA   1 1 
       17 46477 1 1  30 PHE HB2  H -28.586  -4.346 -11.489 1.00 . A A .  30 PHE HB2  1 1 
       17 46478 1 1  30 PHE HB3  H -28.882  -4.410 -13.227 1.00 . A A .  30 PHE HB3  1 1 
       17 46479 1 1  30 PHE HD1  H -27.921  -6.353 -10.248 1.00 . A A .  30 PHE HD1  1 1 
       17 46480 1 1  30 PHE HD2  H -28.786  -6.511 -14.451 1.00 . A A .  30 PHE HD2  1 1 
       17 46481 1 1  30 PHE HE1  H -28.076  -8.826 -10.128 1.00 . A A .  30 PHE HE1  1 1 
       17 46482 1 1  30 PHE HE2  H -28.942  -8.983 -14.328 1.00 . A A .  30 PHE HE2  1 1 
       17 46483 1 1  30 PHE HZ   H -28.588 -10.134 -12.160 1.00 . A A .  30 PHE HZ   1 1 
       17 46484 1 1  30 PHE N    N -26.331  -4.948 -13.933 1.00 . A A .  30 PHE N    1 1 
       17 46485 1 1  30 PHE O    O -26.274  -4.569 -10.355 1.00 . A A .  30 PHE O    1 1 
       17 46486 1 1  31 HIS C    C -23.417  -4.660  -9.925 1.00 . A A .  31 HIS C    1 1 
       17 46487 1 1  31 HIS CA   C -23.853  -5.831 -10.803 1.00 . A A .  31 HIS CA   1 1 
       17 46488 1 1  31 HIS CB   C -22.627  -6.486 -11.463 1.00 . A A .  31 HIS CB   1 1 
       17 46489 1 1  31 HIS CD2  C -21.699  -4.410 -12.793 1.00 . A A .  31 HIS CD2  1 1 
       17 46490 1 1  31 HIS CE1  C -19.764  -4.256 -11.834 1.00 . A A .  31 HIS CE1  1 1 
       17 46491 1 1  31 HIS CG   C -21.629  -5.427 -11.875 1.00 . A A .  31 HIS CG   1 1 
       17 46492 1 1  31 HIS H    H -24.559  -5.524 -12.777 1.00 . A A .  31 HIS H    1 1 
       17 46493 1 1  31 HIS HA   H -24.349  -6.564 -10.187 1.00 . A A .  31 HIS HA   1 1 
       17 46494 1 1  31 HIS HB2  H -22.162  -7.161 -10.764 1.00 . A A .  31 HIS HB2  1 1 
       17 46495 1 1  31 HIS HB3  H -22.947  -7.035 -12.338 1.00 . A A .  31 HIS HB3  1 1 
       17 46496 1 1  31 HIS HD2  H -22.544  -4.209 -13.433 1.00 . A A .  31 HIS HD2  1 1 
       17 46497 1 1  31 HIS HE1  H -18.773  -3.921 -11.560 1.00 . A A .  31 HIS HE1  1 1 
       17 46498 1 1  31 HIS HE2  H -20.297  -2.886 -13.311 1.00 . A A .  31 HIS HE2  1 1 
       17 46499 1 1  31 HIS N    N -24.780  -5.377 -11.834 1.00 . A A .  31 HIS N    1 1 
       17 46500 1 1  31 HIS ND1  N -20.385  -5.312 -11.276 1.00 . A A .  31 HIS ND1  1 1 
       17 46501 1 1  31 HIS NE2  N -20.520  -3.671 -12.765 1.00 . A A .  31 HIS NE2  1 1 
       17 46502 1 1  31 HIS O    O -23.008  -4.845  -8.782 1.00 . A A .  31 HIS O    1 1 
       17 46503 1 1  32 THR C    C -23.936  -2.118  -8.515 1.00 . A A .  32 THR C    1 1 
       17 46504 1 1  32 THR CA   C -23.086  -2.274  -9.766 1.00 . A A .  32 THR CA   1 1 
       17 46505 1 1  32 THR CB   C -23.251  -1.044 -10.656 1.00 . A A .  32 THR CB   1 1 
       17 46506 1 1  32 THR CG2  C -22.332  -1.163 -11.872 1.00 . A A .  32 THR CG2  1 1 
       17 46507 1 1  32 THR H    H -23.808  -3.398 -11.416 1.00 . A A .  32 THR H    1 1 
       17 46508 1 1  32 THR HA   H -22.048  -2.369  -9.480 1.00 . A A .  32 THR HA   1 1 
       17 46509 1 1  32 THR HB   H -22.987  -0.167 -10.098 1.00 . A A .  32 THR HB   1 1 
       17 46510 1 1  32 THR HG1  H -24.725  -0.071 -11.469 1.00 . A A .  32 THR HG1  1 1 
       17 46511 1 1  32 THR HG21 H -21.345  -1.462 -11.551 1.00 . A A .  32 THR HG21 1 1 
       17 46512 1 1  32 THR HG22 H -22.272  -0.207 -12.372 1.00 . A A .  32 THR HG22 1 1 
       17 46513 1 1  32 THR HG23 H -22.730  -1.900 -12.554 1.00 . A A .  32 THR HG23 1 1 
       17 46514 1 1  32 THR N    N -23.496  -3.463 -10.489 1.00 . A A .  32 THR N    1 1 
       17 46515 1 1  32 THR O    O -23.455  -1.676  -7.470 1.00 . A A .  32 THR O    1 1 
       17 46516 1 1  32 THR OG1  O -24.601  -0.944 -11.088 1.00 . A A .  32 THR OG1  1 1 
       17 46517 1 1  33 TYR C    C -25.961  -3.677  -6.599 1.00 . A A .  33 TYR C    1 1 
       17 46518 1 1  33 TYR CA   C -26.115  -2.443  -7.487 1.00 . A A .  33 TYR CA   1 1 
       17 46519 1 1  33 TYR CB   C -27.567  -2.315  -8.011 1.00 . A A .  33 TYR CB   1 1 
       17 46520 1 1  33 TYR CD1  C -27.655   0.164  -7.576 1.00 . A A .  33 TYR CD1  1 1 
       17 46521 1 1  33 TYR CD2  C -29.413  -1.232  -6.664 1.00 . A A .  33 TYR CD2  1 1 
       17 46522 1 1  33 TYR CE1  C -28.251   1.293  -7.010 1.00 . A A .  33 TYR CE1  1 1 
       17 46523 1 1  33 TYR CE2  C -30.010  -0.096  -6.094 1.00 . A A .  33 TYR CE2  1 1 
       17 46524 1 1  33 TYR CG   C -28.233  -1.099  -7.407 1.00 . A A .  33 TYR CG   1 1 
       17 46525 1 1  33 TYR CZ   C -29.429   1.163  -6.266 1.00 . A A .  33 TYR CZ   1 1 
       17 46526 1 1  33 TYR H    H -25.513  -2.878  -9.469 1.00 . A A .  33 TYR H    1 1 
       17 46527 1 1  33 TYR HA   H -25.862  -1.571  -6.895 1.00 . A A .  33 TYR HA   1 1 
       17 46528 1 1  33 TYR HB2  H -27.541  -2.206  -9.085 1.00 . A A .  33 TYR HB2  1 1 
       17 46529 1 1  33 TYR HB3  H -28.136  -3.203  -7.761 1.00 . A A .  33 TYR HB3  1 1 
       17 46530 1 1  33 TYR HD1  H -26.746   0.265  -8.152 1.00 . A A .  33 TYR HD1  1 1 
       17 46531 1 1  33 TYR HD2  H -29.862  -2.211  -6.538 1.00 . A A .  33 TYR HD2  1 1 
       17 46532 1 1  33 TYR HE1  H -27.803   2.266  -7.144 1.00 . A A .  33 TYR HE1  1 1 
       17 46533 1 1  33 TYR HE2  H -30.920  -0.189  -5.522 1.00 . A A .  33 TYR HE2  1 1 
       17 46534 1 1  33 TYR HH   H -29.328   2.942  -5.581 1.00 . A A .  33 TYR HH   1 1 
       17 46535 1 1  33 TYR N    N -25.197  -2.511  -8.620 1.00 . A A .  33 TYR N    1 1 
       17 46536 1 1  33 TYR O    O -26.052  -3.591  -5.378 1.00 . A A .  33 TYR O    1 1 
       17 46537 1 1  33 TYR OH   O -30.012   2.278  -5.703 1.00 . A A .  33 TYR OH   1 1 
       17 46538 1 1  34 LEU C    C -24.937  -7.132  -7.369 1.00 . A A .  34 LEU C    1 1 
       17 46539 1 1  34 LEU CA   C -25.591  -6.066  -6.492 1.00 . A A .  34 LEU CA   1 1 
       17 46540 1 1  34 LEU CB   C -26.968  -6.565  -6.012 1.00 . A A .  34 LEU CB   1 1 
       17 46541 1 1  34 LEU CD1  C -28.550  -7.779  -7.587 1.00 . A A .  34 LEU CD1  1 1 
       17 46542 1 1  34 LEU CD2  C -29.244  -5.589  -6.628 1.00 . A A .  34 LEU CD2  1 1 
       17 46543 1 1  34 LEU CG   C -28.045  -6.408  -7.135 1.00 . A A .  34 LEU CG   1 1 
       17 46544 1 1  34 LEU H    H -25.685  -4.828  -8.209 1.00 . A A .  34 LEU H    1 1 
       17 46545 1 1  34 LEU HA   H -24.967  -5.890  -5.627 1.00 . A A .  34 LEU HA   1 1 
       17 46546 1 1  34 LEU HB2  H -26.881  -7.605  -5.724 1.00 . A A .  34 LEU HB2  1 1 
       17 46547 1 1  34 LEU HB3  H -27.262  -5.986  -5.143 1.00 . A A .  34 LEU HB3  1 1 
       17 46548 1 1  34 LEU HD11 H -29.077  -8.256  -6.773 1.00 . A A .  34 LEU HD11 1 1 
       17 46549 1 1  34 LEU HD12 H -27.709  -8.387  -7.880 1.00 . A A .  34 LEU HD12 1 1 
       17 46550 1 1  34 LEU HD13 H -29.213  -7.661  -8.426 1.00 . A A .  34 LEU HD13 1 1 
       17 46551 1 1  34 LEU HD21 H -29.822  -6.187  -5.944 1.00 . A A .  34 LEU HD21 1 1 
       17 46552 1 1  34 LEU HD22 H -29.860  -5.306  -7.468 1.00 . A A .  34 LEU HD22 1 1 
       17 46553 1 1  34 LEU HD23 H -28.893  -4.695  -6.126 1.00 . A A .  34 LEU HD23 1 1 
       17 46554 1 1  34 LEU HG   H -27.622  -5.913  -7.992 1.00 . A A .  34 LEU HG   1 1 
       17 46555 1 1  34 LEU N    N -25.740  -4.820  -7.230 1.00 . A A .  34 LEU N    1 1 
       17 46556 1 1  34 LEU O    O -25.500  -7.547  -8.382 1.00 . A A .  34 LEU O    1 1 
       17 46557 1 1  35 SER C    C -23.653  -9.965  -7.528 1.00 . A A .  35 SER C    1 1 
       17 46558 1 1  35 SER CA   C -23.033  -8.583  -7.737 1.00 . A A .  35 SER CA   1 1 
       17 46559 1 1  35 SER CB   C -21.570  -8.619  -7.307 1.00 . A A .  35 SER CB   1 1 
       17 46560 1 1  35 SER H    H -23.347  -7.198  -6.164 1.00 . A A .  35 SER H    1 1 
       17 46561 1 1  35 SER HA   H -23.079  -8.332  -8.789 1.00 . A A .  35 SER HA   1 1 
       17 46562 1 1  35 SER HB2  H -21.140  -7.634  -7.391 1.00 . A A .  35 SER HB2  1 1 
       17 46563 1 1  35 SER HB3  H -21.510  -8.949  -6.278 1.00 . A A .  35 SER HB3  1 1 
       17 46564 1 1  35 SER HG   H -20.513 -10.223  -7.600 1.00 . A A .  35 SER HG   1 1 
       17 46565 1 1  35 SER N    N -23.749  -7.566  -6.979 1.00 . A A .  35 SER N    1 1 
       17 46566 1 1  35 SER O    O -23.008 -10.972  -7.789 1.00 . A A .  35 SER O    1 1 
       17 46567 1 1  35 SER OG   O -20.856  -9.515  -8.147 1.00 . A A .  35 SER OG   1 1 
       17 46568 1 1  36 ARG C    C -27.122 -11.051  -6.857 1.00 . A A .  36 ARG C    1 1 
       17 46569 1 1  36 ARG CA   C -25.610 -11.266  -6.838 1.00 . A A .  36 ARG CA   1 1 
       17 46570 1 1  36 ARG CB   C -25.203 -11.865  -5.468 1.00 . A A .  36 ARG CB   1 1 
       17 46571 1 1  36 ARG CD   C -24.759 -14.270  -6.047 1.00 . A A .  36 ARG CD   1 1 
       17 46572 1 1  36 ARG CG   C -24.120 -12.948  -5.611 1.00 . A A .  36 ARG CG   1 1 
       17 46573 1 1  36 ARG CZ   C -22.967 -15.539  -7.081 1.00 . A A .  36 ARG CZ   1 1 
       17 46574 1 1  36 ARG H    H -25.381  -9.153  -6.916 1.00 . A A .  36 ARG H    1 1 
       17 46575 1 1  36 ARG HA   H -25.347 -11.958  -7.625 1.00 . A A .  36 ARG HA   1 1 
       17 46576 1 1  36 ARG HB2  H -24.818 -11.071  -4.842 1.00 . A A .  36 ARG HB2  1 1 
       17 46577 1 1  36 ARG HB3  H -26.069 -12.300  -4.982 1.00 . A A .  36 ARG HB3  1 1 
       17 46578 1 1  36 ARG HD2  H -25.552 -14.530  -5.360 1.00 . A A .  36 ARG HD2  1 1 
       17 46579 1 1  36 ARG HD3  H -25.167 -14.167  -7.040 1.00 . A A .  36 ARG HD3  1 1 
       17 46580 1 1  36 ARG HE   H -23.675 -15.901  -5.247 1.00 . A A .  36 ARG HE   1 1 
       17 46581 1 1  36 ARG HG2  H -23.394 -12.646  -6.346 1.00 . A A .  36 ARG HG2  1 1 
       17 46582 1 1  36 ARG HG3  H -23.630 -13.092  -4.659 1.00 . A A .  36 ARG HG3  1 1 
       17 46583 1 1  36 ARG HH11 H -23.717 -14.027  -8.159 1.00 . A A .  36 ARG HH11 1 1 
       17 46584 1 1  36 ARG HH12 H -22.453 -14.932  -8.920 1.00 . A A .  36 ARG HH12 1 1 
       17 46585 1 1  36 ARG HH21 H -22.027 -17.085  -6.230 1.00 . A A .  36 ARG HH21 1 1 
       17 46586 1 1  36 ARG HH22 H -21.492 -16.669  -7.824 1.00 . A A .  36 ARG HH22 1 1 
       17 46587 1 1  36 ARG N    N -24.906  -9.999  -7.074 1.00 . A A .  36 ARG N    1 1 
       17 46588 1 1  36 ARG NE   N -23.759 -15.329  -6.039 1.00 . A A .  36 ARG NE   1 1 
       17 46589 1 1  36 ARG NH1  N -23.054 -14.774  -8.136 1.00 . A A .  36 ARG NH1  1 1 
       17 46590 1 1  36 ARG NH2  N -22.093 -16.507  -7.044 1.00 . A A .  36 ARG NH2  1 1 
       17 46591 1 1  36 ARG O    O -27.622 -10.059  -6.335 1.00 . A A .  36 ARG O    1 1 
       17 46592 1 1  37 CYS C    C -29.925 -13.292  -7.327 1.00 . A A .  37 CYS C    1 1 
       17 46593 1 1  37 CYS CA   C -29.300 -11.916  -7.519 1.00 . A A .  37 CYS CA   1 1 
       17 46594 1 1  37 CYS CB   C -29.717 -11.344  -8.877 1.00 . A A .  37 CYS CB   1 1 
       17 46595 1 1  37 CYS H    H -27.389 -12.779  -7.834 1.00 . A A .  37 CYS H    1 1 
       17 46596 1 1  37 CYS HA   H -29.666 -11.260  -6.736 1.00 . A A .  37 CYS HA   1 1 
       17 46597 1 1  37 CYS HB2  H -29.496 -10.287  -8.903 1.00 . A A .  37 CYS HB2  1 1 
       17 46598 1 1  37 CYS HB3  H -29.168 -11.843  -9.657 1.00 . A A .  37 CYS HB3  1 1 
       17 46599 1 1  37 CYS HG   H -31.673 -12.532  -9.070 1.00 . A A .  37 CYS HG   1 1 
       17 46600 1 1  37 CYS N    N -27.842 -12.000  -7.444 1.00 . A A .  37 CYS N    1 1 
       17 46601 1 1  37 CYS O    O -29.392 -14.299  -7.791 1.00 . A A .  37 CYS O    1 1 
       17 46602 1 1  37 CYS SG   S -31.493 -11.593  -9.135 1.00 . A A .  37 CYS SG   1 1 
       17 46603 1 1  38 ASN C    C -33.171 -14.451  -7.087 1.00 . A A .  38 ASN C    1 1 
       17 46604 1 1  38 ASN CA   C -31.813 -14.553  -6.418 1.00 . A A .  38 ASN CA   1 1 
       17 46605 1 1  38 ASN CB   C -32.005 -14.776  -4.913 1.00 . A A .  38 ASN CB   1 1 
       17 46606 1 1  38 ASN CG   C -30.652 -14.774  -4.221 1.00 . A A .  38 ASN CG   1 1 
       17 46607 1 1  38 ASN H    H -31.448 -12.458  -6.346 1.00 . A A .  38 ASN H    1 1 
       17 46608 1 1  38 ASN HA   H -31.276 -15.396  -6.836 1.00 . A A .  38 ASN HA   1 1 
       17 46609 1 1  38 ASN HB2  H -32.625 -13.985  -4.499 1.00 . A A .  38 ASN HB2  1 1 
       17 46610 1 1  38 ASN HB3  H -32.487 -15.727  -4.752 1.00 . A A .  38 ASN HB3  1 1 
       17 46611 1 1  38 ASN HD21 H -31.432 -14.842  -2.397 1.00 . A A .  38 ASN HD21 1 1 
       17 46612 1 1  38 ASN HD22 H -29.735 -14.813  -2.461 1.00 . A A .  38 ASN HD22 1 1 
       17 46613 1 1  38 ASN N    N -31.074 -13.311  -6.662 1.00 . A A .  38 ASN N    1 1 
       17 46614 1 1  38 ASN ND2  N -30.602 -14.813  -2.919 1.00 . A A .  38 ASN ND2  1 1 
       17 46615 1 1  38 ASN O    O -33.259 -13.966  -8.213 1.00 . A A .  38 ASN O    1 1 
       17 46616 1 1  38 ASN OD1  O -29.615 -14.748  -4.881 1.00 . A A .  38 ASN OD1  1 1 
       17 46617 1 1  39 SER C    C -35.802 -13.671  -7.802 1.00 . A A .  39 SER C    1 1 
       17 46618 1 1  39 SER CA   C -35.574 -14.925  -6.949 1.00 . A A .  39 SER CA   1 1 
       17 46619 1 1  39 SER CB   C -36.598 -15.011  -5.800 1.00 . A A .  39 SER CB   1 1 
       17 46620 1 1  39 SER H    H -34.050 -15.384  -5.547 1.00 . A A .  39 SER H    1 1 
       17 46621 1 1  39 SER HA   H -35.695 -15.791  -7.589 1.00 . A A .  39 SER HA   1 1 
       17 46622 1 1  39 SER HB2  H -37.255 -14.162  -5.822 1.00 . A A .  39 SER HB2  1 1 
       17 46623 1 1  39 SER HB3  H -37.188 -15.912  -5.905 1.00 . A A .  39 SER HB3  1 1 
       17 46624 1 1  39 SER HG   H -35.307 -15.777  -4.560 1.00 . A A .  39 SER HG   1 1 
       17 46625 1 1  39 SER N    N -34.210 -14.946  -6.407 1.00 . A A .  39 SER N    1 1 
       17 46626 1 1  39 SER O    O -35.010 -12.732  -7.784 1.00 . A A .  39 SER O    1 1 
       17 46627 1 1  39 SER OG   O -35.906 -15.027  -4.556 1.00 . A A .  39 SER OG   1 1 
       17 46628 1 1  40 ILE C    C -38.705 -12.251  -9.464 1.00 . A A .  40 ILE C    1 1 
       17 46629 1 1  40 ILE CA   C -37.203 -12.497  -9.395 1.00 . A A .  40 ILE CA   1 1 
       17 46630 1 1  40 ILE CB   C -36.641 -12.747 -10.814 1.00 . A A .  40 ILE CB   1 1 
       17 46631 1 1  40 ILE CD1  C -34.534 -13.184 -12.133 1.00 . A A .  40 ILE CD1  1 1 
       17 46632 1 1  40 ILE CG1  C -35.098 -12.745 -10.777 1.00 . A A .  40 ILE CG1  1 1 
       17 46633 1 1  40 ILE CG2  C -37.131 -11.652 -11.772 1.00 . A A .  40 ILE CG2  1 1 
       17 46634 1 1  40 ILE H    H -37.534 -14.387  -8.473 1.00 . A A .  40 ILE H    1 1 
       17 46635 1 1  40 ILE HA   H -36.728 -11.616  -8.993 1.00 . A A .  40 ILE HA   1 1 
       17 46636 1 1  40 ILE HB   H -36.986 -13.708 -11.168 1.00 . A A .  40 ILE HB   1 1 
       17 46637 1 1  40 ILE HD11 H -34.765 -14.222 -12.297 1.00 . A A .  40 ILE HD11 1 1 
       17 46638 1 1  40 ILE HD12 H -33.462 -13.050 -12.138 1.00 . A A .  40 ILE HD12 1 1 
       17 46639 1 1  40 ILE HD13 H -34.973 -12.586 -12.918 1.00 . A A .  40 ILE HD13 1 1 
       17 46640 1 1  40 ILE HG12 H -34.742 -11.750 -10.551 1.00 . A A .  40 ILE HG12 1 1 
       17 46641 1 1  40 ILE HG13 H -34.750 -13.429 -10.027 1.00 . A A .  40 ILE HG13 1 1 
       17 46642 1 1  40 ILE HG21 H -36.555 -11.680 -12.687 1.00 . A A .  40 ILE HG21 1 1 
       17 46643 1 1  40 ILE HG22 H -37.013 -10.687 -11.305 1.00 . A A .  40 ILE HG22 1 1 
       17 46644 1 1  40 ILE HG23 H -38.172 -11.817 -12.003 1.00 . A A .  40 ILE HG23 1 1 
       17 46645 1 1  40 ILE N    N -36.901 -13.645  -8.539 1.00 . A A .  40 ILE N    1 1 
       17 46646 1 1  40 ILE O    O -39.503 -13.101  -9.094 1.00 . A A .  40 ILE O    1 1 
       17 46647 1 1  41 LYS C    C -40.762 -10.172 -11.459 1.00 . A A .  41 LYS C    1 1 
       17 46648 1 1  41 LYS CA   C -40.504 -10.737 -10.067 1.00 . A A .  41 LYS CA   1 1 
       17 46649 1 1  41 LYS CB   C -40.895  -9.695  -8.995 1.00 . A A .  41 LYS CB   1 1 
       17 46650 1 1  41 LYS CD   C -42.625  -9.048  -7.312 1.00 . A A .  41 LYS CD   1 1 
       17 46651 1 1  41 LYS CE   C -43.834  -9.577  -6.547 1.00 . A A .  41 LYS CE   1 1 
       17 46652 1 1  41 LYS CG   C -42.280 -10.019  -8.435 1.00 . A A .  41 LYS CG   1 1 
       17 46653 1 1  41 LYS H    H -38.416 -10.419 -10.220 1.00 . A A .  41 LYS H    1 1 
       17 46654 1 1  41 LYS HA   H -41.103 -11.631  -9.947 1.00 . A A .  41 LYS HA   1 1 
       17 46655 1 1  41 LYS HB2  H -40.174  -9.730  -8.192 1.00 . A A .  41 LYS HB2  1 1 
       17 46656 1 1  41 LYS HB3  H -40.905  -8.699  -9.421 1.00 . A A .  41 LYS HB3  1 1 
       17 46657 1 1  41 LYS HD2  H -41.785  -8.945  -6.649 1.00 . A A .  41 LYS HD2  1 1 
       17 46658 1 1  41 LYS HD3  H -42.867  -8.086  -7.734 1.00 . A A .  41 LYS HD3  1 1 
       17 46659 1 1  41 LYS HE2  H -44.654  -9.739  -7.230 1.00 . A A .  41 LYS HE2  1 1 
       17 46660 1 1  41 LYS HE3  H -43.574 -10.515  -6.074 1.00 . A A .  41 LYS HE3  1 1 
       17 46661 1 1  41 LYS HG2  H -43.018  -9.940  -9.221 1.00 . A A .  41 LYS HG2  1 1 
       17 46662 1 1  41 LYS HG3  H -42.271 -11.023  -8.044 1.00 . A A .  41 LYS HG3  1 1 
       17 46663 1 1  41 LYS HZ1  H -45.030  -8.969  -4.958 1.00 . A A .  41 LYS HZ1  1 1 
       17 46664 1 1  41 LYS HZ2  H -44.512  -7.701  -5.964 1.00 . A A .  41 LYS HZ2  1 1 
       17 46665 1 1  41 LYS HZ3  H -43.428  -8.419  -4.869 1.00 . A A .  41 LYS HZ3  1 1 
       17 46666 1 1  41 LYS N    N -39.090 -11.074  -9.945 1.00 . A A .  41 LYS N    1 1 
       17 46667 1 1  41 LYS NZ   N -44.231  -8.593  -5.505 1.00 . A A .  41 LYS NZ   1 1 
       17 46668 1 1  41 LYS O    O -40.241  -9.114 -11.817 1.00 . A A .  41 LYS O    1 1 
       17 46669 1 1  42 VAL C    C -43.392 -10.178 -13.706 1.00 . A A .  42 VAL C    1 1 
       17 46670 1 1  42 VAL CA   C -41.903 -10.455 -13.593 1.00 . A A .  42 VAL CA   1 1 
       17 46671 1 1  42 VAL CB   C -41.508 -11.541 -14.599 1.00 . A A .  42 VAL CB   1 1 
       17 46672 1 1  42 VAL CG1  C -41.912 -11.102 -16.008 1.00 . A A .  42 VAL CG1  1 1 
       17 46673 1 1  42 VAL CG2  C -39.994 -11.760 -14.545 1.00 . A A .  42 VAL CG2  1 1 
       17 46674 1 1  42 VAL H    H -41.958 -11.720 -11.890 1.00 . A A .  42 VAL H    1 1 
       17 46675 1 1  42 VAL HA   H -41.366  -9.553 -13.834 1.00 . A A .  42 VAL HA   1 1 
       17 46676 1 1  42 VAL HB   H -42.017 -12.462 -14.349 1.00 . A A .  42 VAL HB   1 1 
       17 46677 1 1  42 VAL HG11 H -42.980 -11.212 -16.128 1.00 . A A .  42 VAL HG11 1 1 
       17 46678 1 1  42 VAL HG12 H -41.403 -11.713 -16.738 1.00 . A A .  42 VAL HG12 1 1 
       17 46679 1 1  42 VAL HG13 H -41.641 -10.065 -16.155 1.00 . A A .  42 VAL HG13 1 1 
       17 46680 1 1  42 VAL HG21 H -39.678 -12.309 -15.419 1.00 . A A .  42 VAL HG21 1 1 
       17 46681 1 1  42 VAL HG22 H -39.743 -12.325 -13.658 1.00 . A A .  42 VAL HG22 1 1 
       17 46682 1 1  42 VAL HG23 H -39.490 -10.805 -14.520 1.00 . A A .  42 VAL HG23 1 1 
       17 46683 1 1  42 VAL N    N -41.573 -10.885 -12.237 1.00 . A A .  42 VAL N    1 1 
       17 46684 1 1  42 VAL O    O -44.219 -11.027 -13.379 1.00 . A A .  42 VAL O    1 1 
       17 46685 1 1  43 GLU C    C -45.408  -8.255 -15.800 1.00 . A A .  43 GLU C    1 1 
       17 46686 1 1  43 GLU CA   C -45.124  -8.579 -14.340 1.00 . A A .  43 GLU CA   1 1 
       17 46687 1 1  43 GLU CB   C -45.418  -7.347 -13.480 1.00 . A A .  43 GLU CB   1 1 
       17 46688 1 1  43 GLU CD   C -47.231  -5.821 -12.667 1.00 . A A .  43 GLU CD   1 1 
       17 46689 1 1  43 GLU CG   C -46.910  -7.010 -13.567 1.00 . A A .  43 GLU CG   1 1 
       17 46690 1 1  43 GLU H    H -43.017  -8.347 -14.418 1.00 . A A .  43 GLU H    1 1 
       17 46691 1 1  43 GLU HA   H -45.774  -9.384 -14.029 1.00 . A A .  43 GLU HA   1 1 
       17 46692 1 1  43 GLU HB2  H -45.152  -7.552 -12.453 1.00 . A A .  43 GLU HB2  1 1 
       17 46693 1 1  43 GLU HB3  H -44.841  -6.510 -13.842 1.00 . A A .  43 GLU HB3  1 1 
       17 46694 1 1  43 GLU HG2  H -47.163  -6.764 -14.588 1.00 . A A .  43 GLU HG2  1 1 
       17 46695 1 1  43 GLU HG3  H -47.489  -7.864 -13.250 1.00 . A A .  43 GLU HG3  1 1 
       17 46696 1 1  43 GLU N    N -43.726  -8.977 -14.176 1.00 . A A .  43 GLU N    1 1 
       17 46697 1 1  43 GLU O    O -45.304  -7.104 -16.224 1.00 . A A .  43 GLU O    1 1 
       17 46698 1 1  43 GLU OE1  O -46.299  -5.188 -12.199 1.00 . A A .  43 GLU OE1  1 1 
       17 46699 1 1  43 GLU OE2  O -48.406  -5.562 -12.460 1.00 . A A .  43 GLU OE2  1 1 
       17 46700 1 1  44 GLY C    C -44.804  -9.202 -18.827 1.00 . A A .  44 GLY C    1 1 
       17 46701 1 1  44 GLY CA   C -46.069  -9.108 -17.981 1.00 . A A .  44 GLY CA   1 1 
       17 46702 1 1  44 GLY H    H -45.828 -10.172 -16.171 1.00 . A A .  44 GLY H    1 1 
       17 46703 1 1  44 GLY HA2  H -46.758  -9.883 -18.289 1.00 . A A .  44 GLY HA2  1 1 
       17 46704 1 1  44 GLY HA3  H -46.528  -8.142 -18.138 1.00 . A A .  44 GLY HA3  1 1 
       17 46705 1 1  44 GLY N    N -45.767  -9.280 -16.563 1.00 . A A .  44 GLY N    1 1 
       17 46706 1 1  44 GLY O    O -43.792  -8.580 -18.516 1.00 . A A .  44 GLY O    1 1 
       17 46707 1 1  45 GLY C    C -42.684 -11.067 -20.166 1.00 . A A .  45 GLY C    1 1 
       17 46708 1 1  45 GLY CA   C -43.738 -10.161 -20.790 1.00 . A A .  45 GLY CA   1 1 
       17 46709 1 1  45 GLY H    H -45.710 -10.456 -20.090 1.00 . A A .  45 GLY H    1 1 
       17 46710 1 1  45 GLY HA2  H -44.081 -10.602 -21.715 1.00 . A A .  45 GLY HA2  1 1 
       17 46711 1 1  45 GLY HA3  H -43.298  -9.201 -20.999 1.00 . A A .  45 GLY HA3  1 1 
       17 46712 1 1  45 GLY N    N -44.876  -9.985 -19.896 1.00 . A A .  45 GLY N    1 1 
       17 46713 1 1  45 GLY O    O -42.716 -11.337 -18.964 1.00 . A A .  45 GLY O    1 1 
       17 46714 1 1  46 THR C    C -39.395 -11.609 -20.298 1.00 . A A .  46 THR C    1 1 
       17 46715 1 1  46 THR CA   C -40.671 -12.410 -20.523 1.00 . A A .  46 THR CA   1 1 
       17 46716 1 1  46 THR CB   C -40.415 -13.516 -21.554 1.00 . A A .  46 THR CB   1 1 
       17 46717 1 1  46 THR CG2  C -39.311 -14.457 -21.062 1.00 . A A .  46 THR CG2  1 1 
       17 46718 1 1  46 THR H    H -41.777 -11.278 -21.936 1.00 . A A .  46 THR H    1 1 
       17 46719 1 1  46 THR HA   H -40.962 -12.869 -19.587 1.00 . A A .  46 THR HA   1 1 
       17 46720 1 1  46 THR HB   H -40.115 -13.074 -22.490 1.00 . A A .  46 THR HB   1 1 
       17 46721 1 1  46 THR HG1  H -41.518 -14.754 -22.564 1.00 . A A .  46 THR HG1  1 1 
       17 46722 1 1  46 THR HG21 H -39.394 -15.402 -21.579 1.00 . A A .  46 THR HG21 1 1 
       17 46723 1 1  46 THR HG22 H -39.416 -14.620 -20.000 1.00 . A A .  46 THR HG22 1 1 
       17 46724 1 1  46 THR HG23 H -38.345 -14.020 -21.267 1.00 . A A .  46 THR HG23 1 1 
       17 46725 1 1  46 THR N    N -41.747 -11.533 -20.992 1.00 . A A .  46 THR N    1 1 
       17 46726 1 1  46 THR O    O -39.295 -10.450 -20.705 1.00 . A A .  46 THR O    1 1 
       17 46727 1 1  46 THR OG1  O -41.606 -14.259 -21.745 1.00 . A A .  46 THR OG1  1 1 
       17 46728 1 1  47 TRP C    C -35.999 -12.616 -19.507 1.00 . A A .  47 TRP C    1 1 
       17 46729 1 1  47 TRP CA   C -37.131 -11.600 -19.394 1.00 . A A .  47 TRP CA   1 1 
       17 46730 1 1  47 TRP CB   C -37.142 -10.983 -17.983 1.00 . A A .  47 TRP CB   1 1 
       17 46731 1 1  47 TRP CD1  C -39.086  -9.363 -17.913 1.00 . A A .  47 TRP CD1  1 1 
       17 46732 1 1  47 TRP CD2  C -37.104  -8.331 -18.187 1.00 . A A .  47 TRP CD2  1 1 
       17 46733 1 1  47 TRP CE2  C -38.089  -7.317 -18.167 1.00 . A A .  47 TRP CE2  1 1 
       17 46734 1 1  47 TRP CE3  C -35.762  -7.948 -18.346 1.00 . A A .  47 TRP CE3  1 1 
       17 46735 1 1  47 TRP CG   C -37.764  -9.621 -18.025 1.00 . A A .  47 TRP CG   1 1 
       17 46736 1 1  47 TRP CH2  C -36.410  -5.608 -18.463 1.00 . A A .  47 TRP CH2  1 1 
       17 46737 1 1  47 TRP CZ2  C -37.750  -5.968 -18.305 1.00 . A A .  47 TRP CZ2  1 1 
       17 46738 1 1  47 TRP CZ3  C -35.418  -6.597 -18.484 1.00 . A A .  47 TRP CZ3  1 1 
       17 46739 1 1  47 TRP H    H -38.552 -13.172 -19.387 1.00 . A A .  47 TRP H    1 1 
       17 46740 1 1  47 TRP HA   H -36.961 -10.819 -20.123 1.00 . A A .  47 TRP HA   1 1 
       17 46741 1 1  47 TRP HB2  H -37.714 -11.617 -17.320 1.00 . A A .  47 TRP HB2  1 1 
       17 46742 1 1  47 TRP HB3  H -36.129 -10.902 -17.616 1.00 . A A .  47 TRP HB3  1 1 
       17 46743 1 1  47 TRP HD1  H -39.863 -10.103 -17.779 1.00 . A A .  47 TRP HD1  1 1 
       17 46744 1 1  47 TRP HE1  H -40.149  -7.542 -17.948 1.00 . A A .  47 TRP HE1  1 1 
       17 46745 1 1  47 TRP HE3  H -34.990  -8.696 -18.363 1.00 . A A .  47 TRP HE3  1 1 
       17 46746 1 1  47 TRP HH2  H -36.138  -4.568 -18.572 1.00 . A A .  47 TRP HH2  1 1 
       17 46747 1 1  47 TRP HZ2  H -38.520  -5.213 -18.289 1.00 . A A .  47 TRP HZ2  1 1 
       17 46748 1 1  47 TRP HZ3  H -34.382  -6.316 -18.606 1.00 . A A .  47 TRP HZ3  1 1 
       17 46749 1 1  47 TRP N    N -38.416 -12.242 -19.662 1.00 . A A .  47 TRP N    1 1 
       17 46750 1 1  47 TRP NE1  N -39.282  -7.994 -18.000 1.00 . A A .  47 TRP NE1  1 1 
       17 46751 1 1  47 TRP O    O -36.113 -13.747 -19.034 1.00 . A A .  47 TRP O    1 1 
       17 46752 1 1  48 ALA C    C -32.575 -12.523 -19.452 1.00 . A A .  48 ALA C    1 1 
       17 46753 1 1  48 ALA CA   C -33.725 -13.063 -20.286 1.00 . A A .  48 ALA CA   1 1 
       17 46754 1 1  48 ALA CB   C -33.307 -13.114 -21.759 1.00 . A A .  48 ALA CB   1 1 
       17 46755 1 1  48 ALA H    H -34.861 -11.281 -20.474 1.00 . A A .  48 ALA H    1 1 
       17 46756 1 1  48 ALA HA   H -33.959 -14.067 -19.954 1.00 . A A .  48 ALA HA   1 1 
       17 46757 1 1  48 ALA HB1  H -33.933 -13.815 -22.285 1.00 . A A .  48 ALA HB1  1 1 
       17 46758 1 1  48 ALA HB2  H -32.274 -13.431 -21.837 1.00 . A A .  48 ALA HB2  1 1 
       17 46759 1 1  48 ALA HB3  H -33.413 -12.132 -22.199 1.00 . A A .  48 ALA HB3  1 1 
       17 46760 1 1  48 ALA N    N -34.895 -12.196 -20.126 1.00 . A A .  48 ALA N    1 1 
       17 46761 1 1  48 ALA O    O -32.162 -11.375 -19.620 1.00 . A A .  48 ALA O    1 1 
       17 46762 1 1  49 VAL C    C -29.716 -13.801 -18.017 1.00 . A A .  49 VAL C    1 1 
       17 46763 1 1  49 VAL CA   C -30.943 -12.955 -17.696 1.00 . A A .  49 VAL CA   1 1 
       17 46764 1 1  49 VAL CB   C -31.339 -13.143 -16.220 1.00 . A A .  49 VAL CB   1 1 
       17 46765 1 1  49 VAL CG1  C -30.462 -12.257 -15.329 1.00 . A A .  49 VAL CG1  1 1 
       17 46766 1 1  49 VAL CG2  C -32.808 -12.760 -16.032 1.00 . A A .  49 VAL CG2  1 1 
       17 46767 1 1  49 VAL H    H -32.425 -14.259 -18.469 1.00 . A A .  49 VAL H    1 1 
       17 46768 1 1  49 VAL HA   H -30.701 -11.912 -17.868 1.00 . A A .  49 VAL HA   1 1 
       17 46769 1 1  49 VAL HB   H -31.200 -14.177 -15.940 1.00 . A A .  49 VAL HB   1 1 
       17 46770 1 1  49 VAL HG11 H -30.499 -12.618 -14.313 1.00 . A A .  49 VAL HG11 1 1 
       17 46771 1 1  49 VAL HG12 H -30.819 -11.237 -15.364 1.00 . A A .  49 VAL HG12 1 1 
       17 46772 1 1  49 VAL HG13 H -29.450 -12.291 -15.685 1.00 . A A .  49 VAL HG13 1 1 
       17 46773 1 1  49 VAL HG21 H -33.040 -12.746 -14.976 1.00 . A A .  49 VAL HG21 1 1 
       17 46774 1 1  49 VAL HG22 H -33.437 -13.484 -16.529 1.00 . A A .  49 VAL HG22 1 1 
       17 46775 1 1  49 VAL HG23 H -32.983 -11.781 -16.451 1.00 . A A .  49 VAL HG23 1 1 
       17 46776 1 1  49 VAL N    N -32.057 -13.357 -18.554 1.00 . A A .  49 VAL N    1 1 
       17 46777 1 1  49 VAL O    O -29.804 -15.025 -18.122 1.00 . A A .  49 VAL O    1 1 
       17 46778 1 1  50 TYR C    C -26.446 -13.901 -17.240 1.00 . A A .  50 TYR C    1 1 
       17 46779 1 1  50 TYR CA   C -27.321 -13.826 -18.483 1.00 . A A .  50 TYR CA   1 1 
       17 46780 1 1  50 TYR CB   C -26.590 -13.083 -19.604 1.00 . A A .  50 TYR CB   1 1 
       17 46781 1 1  50 TYR CD1  C -28.447 -12.403 -21.153 1.00 . A A .  50 TYR CD1  1 1 
       17 46782 1 1  50 TYR CD2  C -26.979 -14.215 -21.819 1.00 . A A .  50 TYR CD2  1 1 
       17 46783 1 1  50 TYR CE1  C -29.161 -12.541 -22.349 1.00 . A A .  50 TYR CE1  1 1 
       17 46784 1 1  50 TYR CE2  C -27.693 -14.354 -23.014 1.00 . A A .  50 TYR CE2  1 1 
       17 46785 1 1  50 TYR CG   C -27.358 -13.240 -20.889 1.00 . A A .  50 TYR CG   1 1 
       17 46786 1 1  50 TYR CZ   C -28.783 -13.518 -23.280 1.00 . A A .  50 TYR CZ   1 1 
       17 46787 1 1  50 TYR H    H -28.571 -12.164 -18.081 1.00 . A A .  50 TYR H    1 1 
       17 46788 1 1  50 TYR HA   H -27.531 -14.834 -18.817 1.00 . A A .  50 TYR HA   1 1 
       17 46789 1 1  50 TYR HB2  H -26.523 -12.036 -19.354 1.00 . A A .  50 TYR HB2  1 1 
       17 46790 1 1  50 TYR HB3  H -25.600 -13.490 -19.726 1.00 . A A .  50 TYR HB3  1 1 
       17 46791 1 1  50 TYR HD1  H -28.732 -11.649 -20.435 1.00 . A A .  50 TYR HD1  1 1 
       17 46792 1 1  50 TYR HD2  H -26.136 -14.859 -21.612 1.00 . A A .  50 TYR HD2  1 1 
       17 46793 1 1  50 TYR HE1  H -30.000 -11.896 -22.554 1.00 . A A .  50 TYR HE1  1 1 
       17 46794 1 1  50 TYR HE2  H -27.402 -15.108 -23.732 1.00 . A A .  50 TYR HE2  1 1 
       17 46795 1 1  50 TYR HH   H -29.070 -14.351 -24.971 1.00 . A A .  50 TYR HH   1 1 
       17 46796 1 1  50 TYR N    N -28.574 -13.138 -18.171 1.00 . A A .  50 TYR N    1 1 
       17 46797 1 1  50 TYR O    O -26.751 -13.290 -16.216 1.00 . A A .  50 TYR O    1 1 
       17 46798 1 1  50 TYR OH   O -29.486 -13.655 -24.458 1.00 . A A .  50 TYR OH   1 1 
       17 46799 1 1  51 GLU C    C -23.275 -13.816 -16.315 1.00 . A A .  51 GLU C    1 1 
       17 46800 1 1  51 GLU CA   C -24.425 -14.804 -16.217 1.00 . A A .  51 GLU CA   1 1 
       17 46801 1 1  51 GLU CB   C -23.875 -16.237 -16.192 1.00 . A A .  51 GLU CB   1 1 
       17 46802 1 1  51 GLU CD   C -24.405 -18.607 -15.604 1.00 . A A .  51 GLU CD   1 1 
       17 46803 1 1  51 GLU CG   C -24.904 -17.169 -15.554 1.00 . A A .  51 GLU CG   1 1 
       17 46804 1 1  51 GLU H    H -25.155 -15.102 -18.184 1.00 . A A .  51 GLU H    1 1 
       17 46805 1 1  51 GLU HA   H -24.948 -14.620 -15.292 1.00 . A A .  51 GLU HA   1 1 
       17 46806 1 1  51 GLU HB2  H -23.683 -16.559 -17.207 1.00 . A A .  51 GLU HB2  1 1 
       17 46807 1 1  51 GLU HB3  H -22.958 -16.272 -15.626 1.00 . A A .  51 GLU HB3  1 1 
       17 46808 1 1  51 GLU HG2  H -25.053 -16.879 -14.521 1.00 . A A .  51 GLU HG2  1 1 
       17 46809 1 1  51 GLU HG3  H -25.837 -17.090 -16.086 1.00 . A A .  51 GLU HG3  1 1 
       17 46810 1 1  51 GLU N    N -25.351 -14.651 -17.337 1.00 . A A .  51 GLU N    1 1 
       17 46811 1 1  51 GLU O    O -22.707 -13.418 -15.299 1.00 . A A .  51 GLU O    1 1 
       17 46812 1 1  51 GLU OE1  O -23.298 -18.815 -16.075 1.00 . A A .  51 GLU OE1  1 1 
       17 46813 1 1  51 GLU OE2  O -25.134 -19.483 -15.169 1.00 . A A .  51 GLU OE2  1 1 
       17 46814 1 1  52 ARG C    C -22.308 -11.202 -18.350 1.00 . A A .  52 ARG C    1 1 
       17 46815 1 1  52 ARG CA   C -21.795 -12.519 -17.756 1.00 . A A .  52 ARG CA   1 1 
       17 46816 1 1  52 ARG CB   C -20.758 -13.162 -18.708 1.00 . A A .  52 ARG CB   1 1 
       17 46817 1 1  52 ARG CD   C -19.713 -14.857 -17.166 1.00 . A A .  52 ARG CD   1 1 
       17 46818 1 1  52 ARG CG   C -20.591 -14.662 -18.405 1.00 . A A .  52 ARG CG   1 1 
       17 46819 1 1  52 ARG CZ   C -19.768 -14.325 -14.801 1.00 . A A .  52 ARG CZ   1 1 
       17 46820 1 1  52 ARG H    H -23.388 -13.814 -18.312 1.00 . A A .  52 ARG H    1 1 
       17 46821 1 1  52 ARG HA   H -21.315 -12.313 -16.813 1.00 . A A .  52 ARG HA   1 1 
       17 46822 1 1  52 ARG HB2  H -21.081 -13.037 -19.732 1.00 . A A .  52 ARG HB2  1 1 
       17 46823 1 1  52 ARG HB3  H -19.804 -12.679 -18.584 1.00 . A A .  52 ARG HB3  1 1 
       17 46824 1 1  52 ARG HD2  H -19.534 -15.914 -17.022 1.00 . A A .  52 ARG HD2  1 1 
       17 46825 1 1  52 ARG HD3  H -18.770 -14.351 -17.313 1.00 . A A .  52 ARG HD3  1 1 
       17 46826 1 1  52 ARG HE   H -21.278 -13.961 -16.058 1.00 . A A .  52 ARG HE   1 1 
       17 46827 1 1  52 ARG HG2  H -21.553 -15.117 -18.236 1.00 . A A .  52 ARG HG2  1 1 
       17 46828 1 1  52 ARG HG3  H -20.116 -15.136 -19.248 1.00 . A A .  52 ARG HG3  1 1 
       17 46829 1 1  52 ARG HH11 H -18.095 -15.174 -15.498 1.00 . A A .  52 ARG HH11 1 1 
       17 46830 1 1  52 ARG HH12 H -18.100 -14.809 -13.807 1.00 . A A .  52 ARG HH12 1 1 
       17 46831 1 1  52 ARG HH21 H -21.299 -13.470 -13.833 1.00 . A A .  52 ARG HH21 1 1 
       17 46832 1 1  52 ARG HH22 H -19.914 -13.844 -12.862 1.00 . A A .  52 ARG HH22 1 1 
       17 46833 1 1  52 ARG N    N -22.913 -13.443 -17.538 1.00 . A A .  52 ARG N    1 1 
       17 46834 1 1  52 ARG NE   N -20.374 -14.326 -15.981 1.00 . A A .  52 ARG NE   1 1 
       17 46835 1 1  52 ARG NH1  N -18.560 -14.806 -14.693 1.00 . A A .  52 ARG NH1  1 1 
       17 46836 1 1  52 ARG NH2  N -20.373 -13.843 -13.750 1.00 . A A .  52 ARG NH2  1 1 
       17 46837 1 1  52 ARG O    O -23.330 -11.184 -19.036 1.00 . A A .  52 ARG O    1 1 
       17 46838 1 1  53 PRO C    C -22.072  -8.769 -20.164 1.00 . A A .  53 PRO C    1 1 
       17 46839 1 1  53 PRO CA   C -22.048  -8.771 -18.642 1.00 . A A .  53 PRO CA   1 1 
       17 46840 1 1  53 PRO CB   C -20.984  -7.797 -18.091 1.00 . A A .  53 PRO CB   1 1 
       17 46841 1 1  53 PRO CD   C -20.401  -9.990 -17.295 1.00 . A A .  53 PRO CD   1 1 
       17 46842 1 1  53 PRO CG   C -19.816  -8.658 -17.737 1.00 . A A .  53 PRO CG   1 1 
       17 46843 1 1  53 PRO HA   H -23.019  -8.504 -18.258 1.00 . A A .  53 PRO HA   1 1 
       17 46844 1 1  53 PRO HB2  H -20.704  -7.066 -18.843 1.00 . A A .  53 PRO HB2  1 1 
       17 46845 1 1  53 PRO HB3  H -21.352  -7.300 -17.209 1.00 . A A .  53 PRO HB3  1 1 
       17 46846 1 1  53 PRO HD2  H -19.713 -10.785 -17.511 1.00 . A A .  53 PRO HD2  1 1 
       17 46847 1 1  53 PRO HD3  H -20.650  -9.978 -16.246 1.00 . A A .  53 PRO HD3  1 1 
       17 46848 1 1  53 PRO HG2  H -19.182  -8.797 -18.604 1.00 . A A .  53 PRO HG2  1 1 
       17 46849 1 1  53 PRO HG3  H -19.251  -8.221 -16.928 1.00 . A A .  53 PRO HG3  1 1 
       17 46850 1 1  53 PRO N    N -21.629 -10.103 -18.106 1.00 . A A .  53 PRO N    1 1 
       17 46851 1 1  53 PRO O    O -21.281  -9.459 -20.798 1.00 . A A .  53 PRO O    1 1 
       17 46852 1 1  54 ASN C    C -24.091  -8.952 -22.707 1.00 . A A .  54 ASN C    1 1 
       17 46853 1 1  54 ASN CA   C -23.141  -7.875 -22.184 1.00 . A A .  54 ASN CA   1 1 
       17 46854 1 1  54 ASN CB   C -21.776  -7.994 -22.887 1.00 . A A .  54 ASN CB   1 1 
       17 46855 1 1  54 ASN CG   C -21.809  -7.285 -24.239 1.00 . A A .  54 ASN CG   1 1 
       17 46856 1 1  54 ASN H    H -23.593  -7.465 -20.151 1.00 . A A .  54 ASN H    1 1 
       17 46857 1 1  54 ASN HA   H -23.567  -6.907 -22.403 1.00 . A A .  54 ASN HA   1 1 
       17 46858 1 1  54 ASN HB2  H -21.019  -7.545 -22.267 1.00 . A A .  54 ASN HB2  1 1 
       17 46859 1 1  54 ASN HB3  H -21.534  -9.034 -23.042 1.00 . A A .  54 ASN HB3  1 1 
       17 46860 1 1  54 ASN HD21 H -21.700  -5.464 -23.453 1.00 . A A .  54 ASN HD21 1 1 
       17 46861 1 1  54 ASN HD22 H -21.769  -5.520 -25.147 1.00 . A A .  54 ASN HD22 1 1 
       17 46862 1 1  54 ASN N    N -22.993  -7.985 -20.732 1.00 . A A .  54 ASN N    1 1 
       17 46863 1 1  54 ASN ND2  N -21.757  -5.981 -24.285 1.00 . A A .  54 ASN ND2  1 1 
       17 46864 1 1  54 ASN O    O -23.898  -9.490 -23.798 1.00 . A A .  54 ASN O    1 1 
       17 46865 1 1  54 ASN OD1  O -21.877  -7.938 -25.280 1.00 . A A .  54 ASN OD1  1 1 
       17 46866 1 1  55 PHE C    C -25.394 -11.497 -22.898 1.00 . A A .  55 PHE C    1 1 
       17 46867 1 1  55 PHE CA   C -26.090 -10.276 -22.305 1.00 . A A .  55 PHE CA   1 1 
       17 46868 1 1  55 PHE CB   C -27.078  -9.705 -23.329 1.00 . A A .  55 PHE CB   1 1 
       17 46869 1 1  55 PHE CD1  C -28.115  -7.993 -21.803 1.00 . A A .  55 PHE CD1  1 1 
       17 46870 1 1  55 PHE CD2  C -26.992  -7.228 -23.813 1.00 . A A .  55 PHE CD2  1 1 
       17 46871 1 1  55 PHE CE1  C -28.416  -6.668 -21.470 1.00 . A A .  55 PHE CE1  1 1 
       17 46872 1 1  55 PHE CE2  C -27.294  -5.904 -23.479 1.00 . A A .  55 PHE CE2  1 1 
       17 46873 1 1  55 PHE CG   C -27.403  -8.274 -22.973 1.00 . A A .  55 PHE CG   1 1 
       17 46874 1 1  55 PHE CZ   C -28.006  -5.623 -22.306 1.00 . A A .  55 PHE CZ   1 1 
       17 46875 1 1  55 PHE H    H -25.216  -8.804 -21.059 1.00 . A A .  55 PHE H    1 1 
       17 46876 1 1  55 PHE HA   H -26.637 -10.578 -21.426 1.00 . A A .  55 PHE HA   1 1 
       17 46877 1 1  55 PHE HB2  H -26.641  -9.745 -24.321 1.00 . A A .  55 PHE HB2  1 1 
       17 46878 1 1  55 PHE HB3  H -27.984 -10.294 -23.313 1.00 . A A .  55 PHE HB3  1 1 
       17 46879 1 1  55 PHE HD1  H -28.431  -8.798 -21.158 1.00 . A A .  55 PHE HD1  1 1 
       17 46880 1 1  55 PHE HD2  H -26.443  -7.444 -24.717 1.00 . A A .  55 PHE HD2  1 1 
       17 46881 1 1  55 PHE HE1  H -28.964  -6.452 -20.565 1.00 . A A .  55 PHE HE1  1 1 
       17 46882 1 1  55 PHE HE2  H -26.976  -5.098 -24.124 1.00 . A A .  55 PHE HE2  1 1 
       17 46883 1 1  55 PHE HZ   H -28.238  -4.601 -22.046 1.00 . A A .  55 PHE HZ   1 1 
       17 46884 1 1  55 PHE N    N -25.116  -9.263 -21.919 1.00 . A A .  55 PHE N    1 1 
       17 46885 1 1  55 PHE O    O -25.683 -11.903 -24.024 1.00 . A A .  55 PHE O    1 1 
       17 46886 1 1  56 ALA C    C -23.471 -14.204 -21.430 1.00 . A A .  56 ALA C    1 1 
       17 46887 1 1  56 ALA CA   C -23.735 -13.251 -22.591 1.00 . A A .  56 ALA CA   1 1 
       17 46888 1 1  56 ALA CB   C -22.406 -12.810 -23.211 1.00 . A A .  56 ALA CB   1 1 
       17 46889 1 1  56 ALA H    H -24.285 -11.706 -21.245 1.00 . A A .  56 ALA H    1 1 
       17 46890 1 1  56 ALA HA   H -24.312 -13.773 -23.342 1.00 . A A .  56 ALA HA   1 1 
       17 46891 1 1  56 ALA HB1  H -21.775 -12.383 -22.446 1.00 . A A .  56 ALA HB1  1 1 
       17 46892 1 1  56 ALA HB2  H -22.594 -12.071 -23.976 1.00 . A A .  56 ALA HB2  1 1 
       17 46893 1 1  56 ALA HB3  H -21.911 -13.665 -23.651 1.00 . A A .  56 ALA HB3  1 1 
       17 46894 1 1  56 ALA N    N -24.474 -12.076 -22.133 1.00 . A A .  56 ALA N    1 1 
       17 46895 1 1  56 ALA O    O -23.101 -13.782 -20.344 1.00 . A A .  56 ALA O    1 1 
       17 46896 1 1  57 GLY C    C -24.785 -17.147 -20.213 1.00 . A A .  57 GLY C    1 1 
       17 46897 1 1  57 GLY CA   C -23.473 -16.510 -20.627 1.00 . A A .  57 GLY CA   1 1 
       17 46898 1 1  57 GLY H    H -24.014 -15.749 -22.554 1.00 . A A .  57 GLY H    1 1 
       17 46899 1 1  57 GLY HA2  H -22.816 -17.275 -21.013 1.00 . A A .  57 GLY HA2  1 1 
       17 46900 1 1  57 GLY HA3  H -23.013 -16.060 -19.756 1.00 . A A .  57 GLY HA3  1 1 
       17 46901 1 1  57 GLY N    N -23.685 -15.493 -21.666 1.00 . A A .  57 GLY N    1 1 
       17 46902 1 1  57 GLY O    O -25.732 -16.455 -19.840 1.00 . A A .  57 GLY O    1 1 
       17 46903 1 1  58 TYR C    C -27.261 -18.556 -20.428 1.00 . A A .  58 TYR C    1 1 
       17 46904 1 1  58 TYR CA   C -26.001 -19.231 -19.880 1.00 . A A .  58 TYR CA   1 1 
       17 46905 1 1  58 TYR CB   C -26.084 -19.342 -18.343 1.00 . A A .  58 TYR CB   1 1 
       17 46906 1 1  58 TYR CD1  C -24.174 -20.994 -18.442 1.00 . A A .  58 TYR CD1  1 1 
       17 46907 1 1  58 TYR CD2  C -25.963 -21.382 -16.855 1.00 . A A .  58 TYR CD2  1 1 
       17 46908 1 1  58 TYR CE1  C -23.536 -22.164 -18.008 1.00 . A A .  58 TYR CE1  1 1 
       17 46909 1 1  58 TYR CE2  C -25.326 -22.553 -16.419 1.00 . A A .  58 TYR CE2  1 1 
       17 46910 1 1  58 TYR CG   C -25.388 -20.604 -17.864 1.00 . A A .  58 TYR CG   1 1 
       17 46911 1 1  58 TYR CZ   C -24.112 -22.943 -16.997 1.00 . A A .  58 TYR CZ   1 1 
       17 46912 1 1  58 TYR H    H -24.004 -18.952 -20.531 1.00 . A A .  58 TYR H    1 1 
       17 46913 1 1  58 TYR HA   H -25.927 -20.219 -20.304 1.00 . A A .  58 TYR HA   1 1 
       17 46914 1 1  58 TYR HB2  H -25.604 -18.484 -17.905 1.00 . A A .  58 TYR HB2  1 1 
       17 46915 1 1  58 TYR HB3  H -27.122 -19.367 -18.027 1.00 . A A .  58 TYR HB3  1 1 
       17 46916 1 1  58 TYR HD1  H -23.728 -20.394 -19.222 1.00 . A A .  58 TYR HD1  1 1 
       17 46917 1 1  58 TYR HD2  H -26.899 -21.077 -16.408 1.00 . A A .  58 TYR HD2  1 1 
       17 46918 1 1  58 TYR HE1  H -22.600 -22.465 -18.453 1.00 . A A .  58 TYR HE1  1 1 
       17 46919 1 1  58 TYR HE2  H -25.769 -23.159 -15.638 1.00 . A A .  58 TYR HE2  1 1 
       17 46920 1 1  58 TYR HH   H -22.830 -23.852 -15.913 1.00 . A A .  58 TYR HH   1 1 
       17 46921 1 1  58 TYR N    N -24.814 -18.476 -20.259 1.00 . A A .  58 TYR N    1 1 
       17 46922 1 1  58 TYR O    O -27.189 -17.573 -21.165 1.00 . A A .  58 TYR O    1 1 
       17 46923 1 1  58 TYR OH   O -23.483 -24.095 -16.572 1.00 . A A .  58 TYR OH   1 1 
       17 46924 1 1  59 MET C    C -30.792 -18.896 -19.544 1.00 . A A .  59 MET C    1 1 
       17 46925 1 1  59 MET CA   C -29.678 -18.539 -20.522 1.00 . A A .  59 MET CA   1 1 
       17 46926 1 1  59 MET CB   C -30.014 -19.066 -21.925 1.00 . A A .  59 MET CB   1 1 
       17 46927 1 1  59 MET CE   C -27.033 -18.256 -24.667 1.00 . A A .  59 MET CE   1 1 
       17 46928 1 1  59 MET CG   C -29.177 -18.350 -23.005 1.00 . A A .  59 MET CG   1 1 
       17 46929 1 1  59 MET H    H -28.414 -19.882 -19.488 1.00 . A A .  59 MET H    1 1 
       17 46930 1 1  59 MET HA   H -29.597 -17.464 -20.556 1.00 . A A .  59 MET HA   1 1 
       17 46931 1 1  59 MET HB2  H -29.800 -20.120 -21.960 1.00 . A A .  59 MET HB2  1 1 
       17 46932 1 1  59 MET HB3  H -31.066 -18.908 -22.124 1.00 . A A .  59 MET HB3  1 1 
       17 46933 1 1  59 MET HE1  H -27.828 -18.148 -25.393 1.00 . A A .  59 MET HE1  1 1 
       17 46934 1 1  59 MET HE2  H -26.192 -18.744 -25.129 1.00 . A A .  59 MET HE2  1 1 
       17 46935 1 1  59 MET HE3  H -26.729 -17.279 -24.312 1.00 . A A .  59 MET HE3  1 1 
       17 46936 1 1  59 MET HG2  H -29.732 -18.330 -23.931 1.00 . A A .  59 MET HG2  1 1 
       17 46937 1 1  59 MET HG3  H -28.957 -17.337 -22.703 1.00 . A A .  59 MET HG3  1 1 
       17 46938 1 1  59 MET N    N -28.413 -19.099 -20.069 1.00 . A A .  59 MET N    1 1 
       17 46939 1 1  59 MET O    O -31.141 -20.065 -19.386 1.00 . A A .  59 MET O    1 1 
       17 46940 1 1  59 MET SD   S -27.625 -19.247 -23.272 1.00 . A A .  59 MET SD   1 1 
       17 46941 1 1  60 TYR C    C -33.710 -17.399 -18.449 1.00 . A A .  60 TYR C    1 1 
       17 46942 1 1  60 TYR CA   C -32.448 -18.080 -17.938 1.00 . A A .  60 TYR CA   1 1 
       17 46943 1 1  60 TYR CB   C -32.056 -17.502 -16.575 1.00 . A A .  60 TYR CB   1 1 
       17 46944 1 1  60 TYR CD1  C -31.339 -19.551 -15.309 1.00 . A A .  60 TYR CD1  1 1 
       17 46945 1 1  60 TYR CD2  C -29.640 -17.981 -16.036 1.00 . A A .  60 TYR CD2  1 1 
       17 46946 1 1  60 TYR CE1  C -30.352 -20.359 -14.737 1.00 . A A .  60 TYR CE1  1 1 
       17 46947 1 1  60 TYR CE2  C -28.650 -18.790 -15.461 1.00 . A A .  60 TYR CE2  1 1 
       17 46948 1 1  60 TYR CG   C -30.984 -18.363 -15.959 1.00 . A A .  60 TYR CG   1 1 
       17 46949 1 1  60 TYR CZ   C -29.007 -19.979 -14.811 1.00 . A A .  60 TYR CZ   1 1 
       17 46950 1 1  60 TYR H    H -31.039 -16.967 -19.071 1.00 . A A .  60 TYR H    1 1 
       17 46951 1 1  60 TYR HA   H -32.646 -19.140 -17.823 1.00 . A A .  60 TYR HA   1 1 
       17 46952 1 1  60 TYR HB2  H -31.683 -16.497 -16.705 1.00 . A A .  60 TYR HB2  1 1 
       17 46953 1 1  60 TYR HB3  H -32.919 -17.485 -15.920 1.00 . A A .  60 TYR HB3  1 1 
       17 46954 1 1  60 TYR HD1  H -32.377 -19.844 -15.252 1.00 . A A .  60 TYR HD1  1 1 
       17 46955 1 1  60 TYR HD2  H -29.365 -17.065 -16.535 1.00 . A A .  60 TYR HD2  1 1 
       17 46956 1 1  60 TYR HE1  H -30.627 -21.274 -14.236 1.00 . A A .  60 TYR HE1  1 1 
       17 46957 1 1  60 TYR HE2  H -27.614 -18.497 -15.519 1.00 . A A .  60 TYR HE2  1 1 
       17 46958 1 1  60 TYR HH   H -27.180 -20.465 -14.552 1.00 . A A .  60 TYR HH   1 1 
       17 46959 1 1  60 TYR N    N -31.355 -17.878 -18.894 1.00 . A A .  60 TYR N    1 1 
       17 46960 1 1  60 TYR O    O -33.749 -16.179 -18.608 1.00 . A A .  60 TYR O    1 1 
       17 46961 1 1  60 TYR OH   O -28.033 -20.775 -14.246 1.00 . A A .  60 TYR OH   1 1 
       17 46962 1 1  61 ILE C    C -36.983 -17.482 -18.053 1.00 . A A .  61 ILE C    1 1 
       17 46963 1 1  61 ILE CA   C -36.010 -17.668 -19.204 1.00 . A A .  61 ILE CA   1 1 
       17 46964 1 1  61 ILE CB   C -36.610 -18.631 -20.233 1.00 . A A .  61 ILE CB   1 1 
       17 46965 1 1  61 ILE CD1  C -34.340 -19.250 -21.148 1.00 . A A .  61 ILE CD1  1 1 
       17 46966 1 1  61 ILE CG1  C -35.717 -18.657 -21.482 1.00 . A A .  61 ILE CG1  1 1 
       17 46967 1 1  61 ILE CG2  C -38.018 -18.160 -20.623 1.00 . A A .  61 ILE CG2  1 1 
       17 46968 1 1  61 ILE H    H -34.653 -19.162 -18.564 1.00 . A A .  61 ILE H    1 1 
       17 46969 1 1  61 ILE HA   H -35.841 -16.716 -19.683 1.00 . A A .  61 ILE HA   1 1 
       17 46970 1 1  61 ILE HB   H -36.668 -19.620 -19.806 1.00 . A A .  61 ILE HB   1 1 
       17 46971 1 1  61 ILE HD11 H -33.944 -19.745 -22.022 1.00 . A A .  61 ILE HD11 1 1 
       17 46972 1 1  61 ILE HD12 H -34.428 -19.964 -20.344 1.00 . A A .  61 ILE HD12 1 1 
       17 46973 1 1  61 ILE HD13 H -33.671 -18.457 -20.851 1.00 . A A .  61 ILE HD13 1 1 
       17 46974 1 1  61 ILE HG12 H -36.190 -19.257 -22.246 1.00 . A A .  61 ILE HG12 1 1 
       17 46975 1 1  61 ILE HG13 H -35.590 -17.649 -21.852 1.00 . A A .  61 ILE HG13 1 1 
       17 46976 1 1  61 ILE HG21 H -38.304 -18.611 -21.565 1.00 . A A .  61 ILE HG21 1 1 
       17 46977 1 1  61 ILE HG22 H -38.025 -17.085 -20.725 1.00 . A A .  61 ILE HG22 1 1 
       17 46978 1 1  61 ILE HG23 H -38.720 -18.453 -19.857 1.00 . A A .  61 ILE HG23 1 1 
       17 46979 1 1  61 ILE N    N -34.743 -18.198 -18.709 1.00 . A A .  61 ILE N    1 1 
       17 46980 1 1  61 ILE O    O -37.202 -18.401 -17.264 1.00 . A A .  61 ILE O    1 1 
       17 46981 1 1  62 LEU C    C -39.832 -15.432 -17.477 1.00 . A A .  62 LEU C    1 1 
       17 46982 1 1  62 LEU CA   C -38.533 -16.002 -16.890 1.00 . A A .  62 LEU CA   1 1 
       17 46983 1 1  62 LEU CB   C -37.928 -15.001 -15.883 1.00 . A A .  62 LEU CB   1 1 
       17 46984 1 1  62 LEU CD1  C -35.651 -15.941 -15.257 1.00 . A A .  62 LEU CD1  1 1 
       17 46985 1 1  62 LEU CD2  C -37.155 -14.939 -13.483 1.00 . A A .  62 LEU CD2  1 1 
       17 46986 1 1  62 LEU CG   C -37.110 -15.749 -14.791 1.00 . A A .  62 LEU CG   1 1 
       17 46987 1 1  62 LEU H    H -37.370 -15.593 -18.619 1.00 . A A .  62 LEU H    1 1 
       17 46988 1 1  62 LEU HA   H -38.761 -16.909 -16.373 1.00 . A A .  62 LEU HA   1 1 
       17 46989 1 1  62 LEU HB2  H -37.276 -14.316 -16.413 1.00 . A A .  62 LEU HB2  1 1 
       17 46990 1 1  62 LEU HB3  H -38.725 -14.439 -15.416 1.00 . A A .  62 LEU HB3  1 1 
       17 46991 1 1  62 LEU HD11 H -35.049 -15.097 -14.948 1.00 . A A .  62 LEU HD11 1 1 
       17 46992 1 1  62 LEU HD12 H -35.619 -16.024 -16.336 1.00 . A A .  62 LEU HD12 1 1 
       17 46993 1 1  62 LEU HD13 H -35.254 -16.843 -14.824 1.00 . A A .  62 LEU HD13 1 1 
       17 46994 1 1  62 LEU HD21 H -38.185 -14.768 -13.197 1.00 . A A .  62 LEU HD21 1 1 
       17 46995 1 1  62 LEU HD22 H -36.663 -13.994 -13.628 1.00 . A A .  62 LEU HD22 1 1 
       17 46996 1 1  62 LEU HD23 H -36.662 -15.490 -12.701 1.00 . A A .  62 LEU HD23 1 1 
       17 46997 1 1  62 LEU HG   H -37.538 -16.725 -14.601 1.00 . A A .  62 LEU HG   1 1 
       17 46998 1 1  62 LEU N    N -37.577 -16.289 -17.957 1.00 . A A .  62 LEU N    1 1 
       17 46999 1 1  62 LEU O    O -39.922 -14.230 -17.735 1.00 . A A .  62 LEU O    1 1 
       17 47000 1 1  63 PRO C    C -43.016 -15.176 -17.169 1.00 . A A .  63 PRO C    1 1 
       17 47001 1 1  63 PRO CA   C -42.135 -15.808 -18.244 1.00 . A A .  63 PRO CA   1 1 
       17 47002 1 1  63 PRO CB   C -42.749 -17.092 -18.810 1.00 . A A .  63 PRO CB   1 1 
       17 47003 1 1  63 PRO CD   C -40.844 -17.709 -17.414 1.00 . A A .  63 PRO CD   1 1 
       17 47004 1 1  63 PRO CG   C -42.188 -18.203 -17.969 1.00 . A A .  63 PRO CG   1 1 
       17 47005 1 1  63 PRO HA   H -41.970 -15.102 -19.045 1.00 . A A .  63 PRO HA   1 1 
       17 47006 1 1  63 PRO HB2  H -43.829 -17.062 -18.732 1.00 . A A .  63 PRO HB2  1 1 
       17 47007 1 1  63 PRO HB3  H -42.453 -17.223 -19.843 1.00 . A A .  63 PRO HB3  1 1 
       17 47008 1 1  63 PRO HD2  H -40.791 -17.893 -16.347 1.00 . A A .  63 PRO HD2  1 1 
       17 47009 1 1  63 PRO HD3  H -40.017 -18.188 -17.918 1.00 . A A .  63 PRO HD3  1 1 
       17 47010 1 1  63 PRO HG2  H -42.868 -18.430 -17.156 1.00 . A A .  63 PRO HG2  1 1 
       17 47011 1 1  63 PRO HG3  H -42.030 -19.087 -18.572 1.00 . A A .  63 PRO HG3  1 1 
       17 47012 1 1  63 PRO N    N -40.833 -16.258 -17.688 1.00 . A A .  63 PRO N    1 1 
       17 47013 1 1  63 PRO O    O -42.716 -15.264 -15.979 1.00 . A A .  63 PRO O    1 1 
       17 47014 1 1  64 GLN C    C -45.287 -14.808 -15.470 1.00 . A A .  64 GLN C    1 1 
       17 47015 1 1  64 GLN CA   C -45.015 -13.899 -16.664 1.00 . A A .  64 GLN CA   1 1 
       17 47016 1 1  64 GLN CB   C -46.331 -13.574 -17.376 1.00 . A A .  64 GLN CB   1 1 
       17 47017 1 1  64 GLN CD   C -47.721 -13.315 -15.310 1.00 . A A .  64 GLN CD   1 1 
       17 47018 1 1  64 GLN CG   C -47.162 -12.600 -16.534 1.00 . A A .  64 GLN CG   1 1 
       17 47019 1 1  64 GLN H    H -44.287 -14.510 -18.559 1.00 . A A .  64 GLN H    1 1 
       17 47020 1 1  64 GLN HA   H -44.569 -12.982 -16.312 1.00 . A A .  64 GLN HA   1 1 
       17 47021 1 1  64 GLN HB2  H -46.116 -13.124 -18.333 1.00 . A A .  64 GLN HB2  1 1 
       17 47022 1 1  64 GLN HB3  H -46.891 -14.483 -17.526 1.00 . A A .  64 GLN HB3  1 1 
       17 47023 1 1  64 GLN HE21 H -46.592 -12.307 -14.025 1.00 . A A .  64 GLN HE21 1 1 
       17 47024 1 1  64 GLN HE22 H -47.635 -13.459 -13.333 1.00 . A A .  64 GLN HE22 1 1 
       17 47025 1 1  64 GLN HG2  H -46.542 -11.777 -16.216 1.00 . A A .  64 GLN HG2  1 1 
       17 47026 1 1  64 GLN HG3  H -47.980 -12.222 -17.131 1.00 . A A .  64 GLN HG3  1 1 
       17 47027 1 1  64 GLN N    N -44.100 -14.541 -17.597 1.00 . A A .  64 GLN N    1 1 
       17 47028 1 1  64 GLN NE2  N -47.279 -13.000 -14.123 1.00 . A A .  64 GLN NE2  1 1 
       17 47029 1 1  64 GLN O    O -46.108 -15.723 -15.548 1.00 . A A .  64 GLN O    1 1 
       17 47030 1 1  64 GLN OE1  O -48.580 -14.188 -15.438 1.00 . A A .  64 GLN OE1  1 1 
       17 47031 1 1  65 GLY C    C -44.047 -14.713 -11.983 1.00 . A A .  65 GLY C    1 1 
       17 47032 1 1  65 GLY CA   C -44.766 -15.347 -13.162 1.00 . A A .  65 GLY CA   1 1 
       17 47033 1 1  65 GLY H    H -43.955 -13.802 -14.364 1.00 . A A .  65 GLY H    1 1 
       17 47034 1 1  65 GLY HA2  H -45.819 -15.425 -12.936 1.00 . A A .  65 GLY HA2  1 1 
       17 47035 1 1  65 GLY HA3  H -44.364 -16.331 -13.325 1.00 . A A .  65 GLY HA3  1 1 
       17 47036 1 1  65 GLY N    N -44.592 -14.549 -14.369 1.00 . A A .  65 GLY N    1 1 
       17 47037 1 1  65 GLY O    O -43.071 -13.986 -12.156 1.00 . A A .  65 GLY O    1 1 
       17 47038 1 1  66 GLU C    C -42.990 -15.483  -8.955 1.00 . A A .  66 GLU C    1 1 
       17 47039 1 1  66 GLU CA   C -43.945 -14.467  -9.564 1.00 . A A .  66 GLU CA   1 1 
       17 47040 1 1  66 GLU CB   C -45.042 -14.131  -8.553 1.00 . A A .  66 GLU CB   1 1 
       17 47041 1 1  66 GLU CD   C -45.504 -13.058  -6.340 1.00 . A A .  66 GLU CD   1 1 
       17 47042 1 1  66 GLU CG   C -44.420 -13.446  -7.338 1.00 . A A .  66 GLU CG   1 1 
       17 47043 1 1  66 GLU H    H -45.316 -15.591 -10.723 1.00 . A A .  66 GLU H    1 1 
       17 47044 1 1  66 GLU HA   H -43.393 -13.567  -9.795 1.00 . A A .  66 GLU HA   1 1 
       17 47045 1 1  66 GLU HB2  H -45.765 -13.471  -9.012 1.00 . A A .  66 GLU HB2  1 1 
       17 47046 1 1  66 GLU HB3  H -45.531 -15.041  -8.241 1.00 . A A .  66 GLU HB3  1 1 
       17 47047 1 1  66 GLU HG2  H -43.720 -14.118  -6.862 1.00 . A A .  66 GLU HG2  1 1 
       17 47048 1 1  66 GLU HG3  H -43.899 -12.559  -7.659 1.00 . A A .  66 GLU HG3  1 1 
       17 47049 1 1  66 GLU N    N -44.541 -14.999 -10.785 1.00 . A A .  66 GLU N    1 1 
       17 47050 1 1  66 GLU O    O -43.331 -16.659  -8.812 1.00 . A A .  66 GLU O    1 1 
       17 47051 1 1  66 GLU OE1  O -46.664 -13.078  -6.715 1.00 . A A .  66 GLU OE1  1 1 
       17 47052 1 1  66 GLU OE2  O -45.159 -12.742  -5.212 1.00 . A A .  66 GLU OE2  1 1 
       17 47053 1 1  67 TYR C    C -40.266 -15.293  -6.674 1.00 . A A .  67 TYR C    1 1 
       17 47054 1 1  67 TYR CA   C -40.796 -15.912  -7.970 1.00 . A A .  67 TYR CA   1 1 
       17 47055 1 1  67 TYR CB   C -39.638 -16.137  -8.937 1.00 . A A .  67 TYR CB   1 1 
       17 47056 1 1  67 TYR CD1  C -40.673 -17.679 -10.633 1.00 . A A .  67 TYR CD1  1 1 
       17 47057 1 1  67 TYR CD2  C -40.250 -15.376 -11.262 1.00 . A A .  67 TYR CD2  1 1 
       17 47058 1 1  67 TYR CE1  C -41.203 -17.932 -11.901 1.00 . A A .  67 TYR CE1  1 1 
       17 47059 1 1  67 TYR CE2  C -40.780 -15.627 -12.533 1.00 . A A .  67 TYR CE2  1 1 
       17 47060 1 1  67 TYR CG   C -40.197 -16.403 -10.313 1.00 . A A .  67 TYR CG   1 1 
       17 47061 1 1  67 TYR CZ   C -41.259 -16.906 -12.852 1.00 . A A .  67 TYR CZ   1 1 
       17 47062 1 1  67 TYR H    H -41.577 -14.084  -8.714 1.00 . A A .  67 TYR H    1 1 
       17 47063 1 1  67 TYR HA   H -41.246 -16.864  -7.759 1.00 . A A .  67 TYR HA   1 1 
       17 47064 1 1  67 TYR HB2  H -39.003 -15.269  -8.959 1.00 . A A .  67 TYR HB2  1 1 
       17 47065 1 1  67 TYR HB3  H -39.066 -16.991  -8.615 1.00 . A A .  67 TYR HB3  1 1 
       17 47066 1 1  67 TYR HD1  H -40.630 -18.468  -9.900 1.00 . A A .  67 TYR HD1  1 1 
       17 47067 1 1  67 TYR HD2  H -39.883 -14.391 -11.013 1.00 . A A .  67 TYR HD2  1 1 
       17 47068 1 1  67 TYR HE1  H -41.569 -18.917 -12.145 1.00 . A A .  67 TYR HE1  1 1 
       17 47069 1 1  67 TYR HE2  H -40.824 -14.837 -13.268 1.00 . A A .  67 TYR HE2  1 1 
       17 47070 1 1  67 TYR HH   H -42.673 -16.798 -14.129 1.00 . A A .  67 TYR HH   1 1 
       17 47071 1 1  67 TYR N    N -41.793 -15.030  -8.581 1.00 . A A .  67 TYR N    1 1 
       17 47072 1 1  67 TYR O    O -39.369 -14.453  -6.716 1.00 . A A .  67 TYR O    1 1 
       17 47073 1 1  67 TYR OH   O -41.782 -17.155 -14.103 1.00 . A A .  67 TYR OH   1 1 
       17 47074 1 1  68 PRO C    C -39.049 -15.710  -3.736 1.00 . A A .  68 PRO C    1 1 
       17 47075 1 1  68 PRO CA   C -40.364 -15.097  -4.223 1.00 . A A .  68 PRO CA   1 1 
       17 47076 1 1  68 PRO CB   C -41.525 -15.420  -3.274 1.00 . A A .  68 PRO CB   1 1 
       17 47077 1 1  68 PRO CD   C -41.888 -16.654  -5.346 1.00 . A A .  68 PRO CD   1 1 
       17 47078 1 1  68 PRO CG   C -42.166 -16.654  -3.836 1.00 . A A .  68 PRO CG   1 1 
       17 47079 1 1  68 PRO HA   H -40.253 -14.028  -4.307 1.00 . A A .  68 PRO HA   1 1 
       17 47080 1 1  68 PRO HB2  H -41.157 -15.604  -2.271 1.00 . A A .  68 PRO HB2  1 1 
       17 47081 1 1  68 PRO HB3  H -42.236 -14.607  -3.265 1.00 . A A .  68 PRO HB3  1 1 
       17 47082 1 1  68 PRO HD2  H -41.557 -17.636  -5.660 1.00 . A A .  68 PRO HD2  1 1 
       17 47083 1 1  68 PRO HD3  H -42.765 -16.357  -5.901 1.00 . A A .  68 PRO HD3  1 1 
       17 47084 1 1  68 PRO HG2  H -41.733 -17.536  -3.377 1.00 . A A .  68 PRO HG2  1 1 
       17 47085 1 1  68 PRO HG3  H -43.233 -16.635  -3.662 1.00 . A A .  68 PRO HG3  1 1 
       17 47086 1 1  68 PRO N    N -40.806 -15.663  -5.528 1.00 . A A .  68 PRO N    1 1 
       17 47087 1 1  68 PRO O    O -38.263 -15.049  -3.058 1.00 . A A .  68 PRO O    1 1 
       17 47088 1 1  69 GLU C    C -36.873 -18.219  -4.892 1.00 . A A .  69 GLU C    1 1 
       17 47089 1 1  69 GLU CA   C -37.605 -17.677  -3.677 1.00 . A A .  69 GLU CA   1 1 
       17 47090 1 1  69 GLU CB   C -37.950 -18.812  -2.721 1.00 . A A .  69 GLU CB   1 1 
       17 47091 1 1  69 GLU CD   C -38.850 -19.303  -0.435 1.00 . A A .  69 GLU CD   1 1 
       17 47092 1 1  69 GLU CG   C -38.735 -18.250  -1.534 1.00 . A A .  69 GLU CG   1 1 
       17 47093 1 1  69 GLU H    H -39.487 -17.447  -4.625 1.00 . A A .  69 GLU H    1 1 
       17 47094 1 1  69 GLU HA   H -36.946 -16.995  -3.173 1.00 . A A .  69 GLU HA   1 1 
       17 47095 1 1  69 GLU HB2  H -38.548 -19.543  -3.238 1.00 . A A .  69 GLU HB2  1 1 
       17 47096 1 1  69 GLU HB3  H -37.040 -19.268  -2.365 1.00 . A A .  69 GLU HB3  1 1 
       17 47097 1 1  69 GLU HG2  H -38.228 -17.378  -1.149 1.00 . A A .  69 GLU HG2  1 1 
       17 47098 1 1  69 GLU HG3  H -39.726 -17.971  -1.862 1.00 . A A .  69 GLU HG3  1 1 
       17 47099 1 1  69 GLU N    N -38.823 -16.975  -4.086 1.00 . A A .  69 GLU N    1 1 
       17 47100 1 1  69 GLU O    O -37.452 -18.348  -5.972 1.00 . A A .  69 GLU O    1 1 
       17 47101 1 1  69 GLU OE1  O -38.051 -20.223  -0.440 1.00 . A A .  69 GLU OE1  1 1 
       17 47102 1 1  69 GLU OE2  O -39.722 -19.162   0.405 1.00 . A A .  69 GLU OE2  1 1 
       17 47103 1 1  70 TYR C    C -35.171 -20.444  -6.173 1.00 . A A .  70 TYR C    1 1 
       17 47104 1 1  70 TYR CA   C -34.787 -19.013  -5.818 1.00 . A A .  70 TYR CA   1 1 
       17 47105 1 1  70 TYR CB   C -33.308 -18.955  -5.439 1.00 . A A .  70 TYR CB   1 1 
       17 47106 1 1  70 TYR CD1  C -32.687 -21.239  -4.576 1.00 . A A .  70 TYR CD1  1 1 
       17 47107 1 1  70 TYR CD2  C -33.151 -19.476  -2.979 1.00 . A A .  70 TYR CD2  1 1 
       17 47108 1 1  70 TYR CE1  C -32.440 -22.127  -3.524 1.00 . A A .  70 TYR CE1  1 1 
       17 47109 1 1  70 TYR CE2  C -32.903 -20.365  -1.926 1.00 . A A .  70 TYR CE2  1 1 
       17 47110 1 1  70 TYR CG   C -33.041 -19.913  -4.304 1.00 . A A .  70 TYR CG   1 1 
       17 47111 1 1  70 TYR CZ   C -32.547 -21.691  -2.198 1.00 . A A .  70 TYR CZ   1 1 
       17 47112 1 1  70 TYR H    H -35.183 -18.377  -3.842 1.00 . A A .  70 TYR H    1 1 
       17 47113 1 1  70 TYR HA   H -34.949 -18.380  -6.676 1.00 . A A .  70 TYR HA   1 1 
       17 47114 1 1  70 TYR HB2  H -32.708 -19.230  -6.292 1.00 . A A .  70 TYR HB2  1 1 
       17 47115 1 1  70 TYR HB3  H -33.055 -17.954  -5.128 1.00 . A A .  70 TYR HB3  1 1 
       17 47116 1 1  70 TYR HD1  H -32.603 -21.577  -5.598 1.00 . A A .  70 TYR HD1  1 1 
       17 47117 1 1  70 TYR HD2  H -33.425 -18.452  -2.768 1.00 . A A .  70 TYR HD2  1 1 
       17 47118 1 1  70 TYR HE1  H -32.164 -23.151  -3.734 1.00 . A A .  70 TYR HE1  1 1 
       17 47119 1 1  70 TYR HE2  H -32.987 -20.027  -0.904 1.00 . A A .  70 TYR HE2  1 1 
       17 47120 1 1  70 TYR HH   H -31.368 -22.530  -0.952 1.00 . A A .  70 TYR HH   1 1 
       17 47121 1 1  70 TYR N    N -35.595 -18.510  -4.719 1.00 . A A .  70 TYR N    1 1 
       17 47122 1 1  70 TYR O    O -34.508 -21.089  -6.984 1.00 . A A .  70 TYR O    1 1 
       17 47123 1 1  70 TYR OH   O -32.305 -22.567  -1.159 1.00 . A A .  70 TYR OH   1 1 
       17 47124 1 1  71 GLN C    C -37.948 -22.269  -6.794 1.00 . A A .  71 GLN C    1 1 
       17 47125 1 1  71 GLN CA   C -36.745 -22.290  -5.844 1.00 . A A .  71 GLN CA   1 1 
       17 47126 1 1  71 GLN CB   C -37.144 -22.956  -4.512 1.00 . A A .  71 GLN CB   1 1 
       17 47127 1 1  71 GLN CD   C -38.800 -22.766  -2.630 1.00 . A A .  71 GLN CD   1 1 
       17 47128 1 1  71 GLN CG   C -38.579 -22.560  -4.122 1.00 . A A .  71 GLN CG   1 1 
       17 47129 1 1  71 GLN H    H -36.763 -20.366  -4.957 1.00 . A A .  71 GLN H    1 1 
       17 47130 1 1  71 GLN HA   H -35.953 -22.872  -6.298 1.00 . A A .  71 GLN HA   1 1 
       17 47131 1 1  71 GLN HB2  H -37.086 -24.029  -4.617 1.00 . A A .  71 GLN HB2  1 1 
       17 47132 1 1  71 GLN HB3  H -36.463 -22.635  -3.737 1.00 . A A .  71 GLN HB3  1 1 
       17 47133 1 1  71 GLN HE21 H -37.238 -21.656  -2.110 1.00 . A A .  71 GLN HE21 1 1 
       17 47134 1 1  71 GLN HE22 H -38.118 -22.324  -0.817 1.00 . A A .  71 GLN HE22 1 1 
       17 47135 1 1  71 GLN HG2  H -38.746 -21.523  -4.373 1.00 . A A .  71 GLN HG2  1 1 
       17 47136 1 1  71 GLN HG3  H -39.279 -23.174  -4.674 1.00 . A A .  71 GLN HG3  1 1 
       17 47137 1 1  71 GLN N    N -36.257 -20.933  -5.578 1.00 . A A .  71 GLN N    1 1 
       17 47138 1 1  71 GLN NE2  N -37.984 -22.203  -1.782 1.00 . A A .  71 GLN NE2  1 1 
       17 47139 1 1  71 GLN O    O -38.381 -23.310  -7.282 1.00 . A A .  71 GLN O    1 1 
       17 47140 1 1  71 GLN OE1  O -39.735 -23.456  -2.227 1.00 . A A .  71 GLN OE1  1 1 
       17 47141 1 1  72 ARG C    C -39.248 -20.605  -9.329 1.00 . A A .  72 ARG C    1 1 
       17 47142 1 1  72 ARG CA   C -39.661 -20.923  -7.896 1.00 . A A .  72 ARG CA   1 1 
       17 47143 1 1  72 ARG CB   C -40.552 -19.800  -7.357 1.00 . A A .  72 ARG CB   1 1 
       17 47144 1 1  72 ARG CD   C -42.826 -20.845  -7.057 1.00 . A A .  72 ARG CD   1 1 
       17 47145 1 1  72 ARG CG   C -41.976 -19.919  -7.935 1.00 . A A .  72 ARG CG   1 1 
       17 47146 1 1  72 ARG CZ   C -45.173 -21.412  -6.867 1.00 . A A .  72 ARG CZ   1 1 
       17 47147 1 1  72 ARG H    H -38.090 -20.279  -6.622 1.00 . A A .  72 ARG H    1 1 
       17 47148 1 1  72 ARG HA   H -40.225 -21.845  -7.896 1.00 . A A .  72 ARG HA   1 1 
       17 47149 1 1  72 ARG HB2  H -40.590 -19.859  -6.279 1.00 . A A .  72 ARG HB2  1 1 
       17 47150 1 1  72 ARG HB3  H -40.127 -18.850  -7.645 1.00 . A A .  72 ARG HB3  1 1 
       17 47151 1 1  72 ARG HD2  H -42.358 -21.817  -7.001 1.00 . A A .  72 ARG HD2  1 1 
       17 47152 1 1  72 ARG HD3  H -42.894 -20.426  -6.063 1.00 . A A .  72 ARG HD3  1 1 
       17 47153 1 1  72 ARG HE   H -44.317 -20.772  -8.558 1.00 . A A .  72 ARG HE   1 1 
       17 47154 1 1  72 ARG HG2  H -42.436 -18.937  -7.963 1.00 . A A .  72 ARG HG2  1 1 
       17 47155 1 1  72 ARG HG3  H -41.934 -20.319  -8.939 1.00 . A A .  72 ARG HG3  1 1 
       17 47156 1 1  72 ARG HH11 H -44.058 -21.604  -5.216 1.00 . A A .  72 ARG HH11 1 1 
       17 47157 1 1  72 ARG HH12 H -45.730 -22.017  -5.042 1.00 . A A .  72 ARG HH12 1 1 
       17 47158 1 1  72 ARG HH21 H -46.516 -21.311  -8.347 1.00 . A A .  72 ARG HH21 1 1 
       17 47159 1 1  72 ARG HH22 H -47.126 -21.852  -6.818 1.00 . A A .  72 ARG HH22 1 1 
       17 47160 1 1  72 ARG N    N -38.491 -21.076  -7.029 1.00 . A A .  72 ARG N    1 1 
       17 47161 1 1  72 ARG NE   N -44.163 -20.989  -7.616 1.00 . A A .  72 ARG NE   1 1 
       17 47162 1 1  72 ARG NH1  N -44.973 -21.701  -5.610 1.00 . A A .  72 ARG NH1  1 1 
       17 47163 1 1  72 ARG NH2  N -46.364 -21.535  -7.386 1.00 . A A .  72 ARG NH2  1 1 
       17 47164 1 1  72 ARG O    O -40.043 -20.746 -10.261 1.00 . A A .  72 ARG O    1 1 
       17 47165 1 1  73 TRP C    C -36.434 -20.855 -11.273 1.00 . A A .  73 TRP C    1 1 
       17 47166 1 1  73 TRP CA   C -37.483 -19.831 -10.830 1.00 . A A .  73 TRP CA   1 1 
       17 47167 1 1  73 TRP CB   C -36.881 -18.409 -10.807 1.00 . A A .  73 TRP CB   1 1 
       17 47168 1 1  73 TRP CD1  C -35.129 -19.093  -9.146 1.00 . A A .  73 TRP CD1  1 1 
       17 47169 1 1  73 TRP CD2  C -34.277 -17.852 -10.803 1.00 . A A .  73 TRP CD2  1 1 
       17 47170 1 1  73 TRP CE2  C -33.200 -18.178  -9.952 1.00 . A A .  73 TRP CE2  1 1 
       17 47171 1 1  73 TRP CE3  C -34.008 -17.074 -11.936 1.00 . A A .  73 TRP CE3  1 1 
       17 47172 1 1  73 TRP CG   C -35.489 -18.447 -10.264 1.00 . A A .  73 TRP CG   1 1 
       17 47173 1 1  73 TRP CH2  C -31.654 -16.972 -11.349 1.00 . A A .  73 TRP CH2  1 1 
       17 47174 1 1  73 TRP CZ2  C -31.904 -17.744 -10.216 1.00 . A A .  73 TRP CZ2  1 1 
       17 47175 1 1  73 TRP CZ3  C -32.706 -16.634 -12.209 1.00 . A A .  73 TRP CZ3  1 1 
       17 47176 1 1  73 TRP H    H -37.418 -20.096  -8.724 1.00 . A A .  73 TRP H    1 1 
       17 47177 1 1  73 TRP HA   H -38.293 -19.847 -11.549 1.00 . A A .  73 TRP HA   1 1 
       17 47178 1 1  73 TRP HB2  H -36.861 -18.010 -11.811 1.00 . A A .  73 TRP HB2  1 1 
       17 47179 1 1  73 TRP HB3  H -37.493 -17.774 -10.180 1.00 . A A .  73 TRP HB3  1 1 
       17 47180 1 1  73 TRP HD1  H -35.795 -19.637  -8.504 1.00 . A A .  73 TRP HD1  1 1 
       17 47181 1 1  73 TRP HE1  H -33.261 -19.316  -8.210 1.00 . A A .  73 TRP HE1  1 1 
       17 47182 1 1  73 TRP HE3  H -34.809 -16.814 -12.599 1.00 . A A .  73 TRP HE3  1 1 
       17 47183 1 1  73 TRP HH2  H -30.650 -16.632 -11.560 1.00 . A A .  73 TRP HH2  1 1 
       17 47184 1 1  73 TRP HZ2  H -31.098 -18.011  -9.554 1.00 . A A .  73 TRP HZ2  1 1 
       17 47185 1 1  73 TRP HZ3  H -32.514 -16.036 -13.087 1.00 . A A .  73 TRP HZ3  1 1 
       17 47186 1 1  73 TRP N    N -38.004 -20.174  -9.501 1.00 . A A .  73 TRP N    1 1 
       17 47187 1 1  73 TRP NE1  N -33.774 -18.930  -8.948 1.00 . A A .  73 TRP NE1  1 1 
       17 47188 1 1  73 TRP O    O -35.709 -20.632 -12.242 1.00 . A A .  73 TRP O    1 1 
       17 47189 1 1  74 MET C    C -34.014 -22.436 -11.114 1.00 . A A .  74 MET C    1 1 
       17 47190 1 1  74 MET CA   C -35.408 -23.024 -10.913 1.00 . A A .  74 MET CA   1 1 
       17 47191 1 1  74 MET CB   C -35.871 -23.721 -12.195 1.00 . A A .  74 MET CB   1 1 
       17 47192 1 1  74 MET CE   C -38.870 -22.883 -13.526 1.00 . A A .  74 MET CE   1 1 
       17 47193 1 1  74 MET CG   C -37.240 -24.379 -11.959 1.00 . A A .  74 MET CG   1 1 
       17 47194 1 1  74 MET H    H -36.973 -22.122  -9.810 1.00 . A A .  74 MET H    1 1 
       17 47195 1 1  74 MET HA   H -35.370 -23.750 -10.114 1.00 . A A .  74 MET HA   1 1 
       17 47196 1 1  74 MET HB2  H -35.955 -22.993 -12.989 1.00 . A A .  74 MET HB2  1 1 
       17 47197 1 1  74 MET HB3  H -35.155 -24.481 -12.475 1.00 . A A .  74 MET HB3  1 1 
       17 47198 1 1  74 MET HE1  H -38.164 -22.164 -13.134 1.00 . A A .  74 MET HE1  1 1 
       17 47199 1 1  74 MET HE2  H -39.749 -22.897 -12.905 1.00 . A A .  74 MET HE2  1 1 
       17 47200 1 1  74 MET HE3  H -39.148 -22.610 -14.535 1.00 . A A .  74 MET HE3  1 1 
       17 47201 1 1  74 MET HG2  H -37.101 -25.365 -11.535 1.00 . A A .  74 MET HG2  1 1 
       17 47202 1 1  74 MET HG3  H -37.828 -23.775 -11.281 1.00 . A A .  74 MET HG3  1 1 
       17 47203 1 1  74 MET N    N -36.365 -21.980 -10.565 1.00 . A A .  74 MET N    1 1 
       17 47204 1 1  74 MET O    O -33.407 -22.599 -12.172 1.00 . A A .  74 MET O    1 1 
       17 47205 1 1  74 MET SD   S -38.112 -24.523 -13.537 1.00 . A A .  74 MET SD   1 1 
       17 47206 1 1  75 GLY C    C -31.107 -22.197  -9.997 1.00 . A A .  75 GLY C    1 1 
       17 47207 1 1  75 GLY CA   C -32.190 -21.151 -10.156 1.00 . A A .  75 GLY CA   1 1 
       17 47208 1 1  75 GLY H    H -34.044 -21.671  -9.266 1.00 . A A .  75 GLY H    1 1 
       17 47209 1 1  75 GLY HA2  H -32.073 -20.653 -11.106 1.00 . A A .  75 GLY HA2  1 1 
       17 47210 1 1  75 GLY HA3  H -32.084 -20.435  -9.362 1.00 . A A .  75 GLY HA3  1 1 
       17 47211 1 1  75 GLY N    N -33.514 -21.759 -10.086 1.00 . A A .  75 GLY N    1 1 
       17 47212 1 1  75 GLY O    O -31.393 -23.375  -9.795 1.00 . A A .  75 GLY O    1 1 
       17 47213 1 1  76 LEU C    C -27.768 -22.189  -8.843 1.00 . A A .  76 LEU C    1 1 
       17 47214 1 1  76 LEU CA   C -28.714 -22.666  -9.942 1.00 . A A .  76 LEU CA   1 1 
       17 47215 1 1  76 LEU CB   C -27.955 -22.754 -11.272 1.00 . A A .  76 LEU CB   1 1 
       17 47216 1 1  76 LEU CD1  C -27.843 -25.241 -11.696 1.00 . A A .  76 LEU CD1  1 1 
       17 47217 1 1  76 LEU CD2  C -25.892 -23.795 -12.257 1.00 . A A .  76 LEU CD2  1 1 
       17 47218 1 1  76 LEU CG   C -27.045 -24.000 -11.274 1.00 . A A .  76 LEU CG   1 1 
       17 47219 1 1  76 LEU H    H -29.685 -20.802 -10.239 1.00 . A A .  76 LEU H    1 1 
       17 47220 1 1  76 LEU HA   H -29.069 -23.649  -9.675 1.00 . A A .  76 LEU HA   1 1 
       17 47221 1 1  76 LEU HB2  H -28.665 -22.818 -12.088 1.00 . A A .  76 LEU HB2  1 1 
       17 47222 1 1  76 LEU HB3  H -27.349 -21.866 -11.396 1.00 . A A .  76 LEU HB3  1 1 
       17 47223 1 1  76 LEU HD11 H -28.325 -25.056 -12.644 1.00 . A A .  76 LEU HD11 1 1 
       17 47224 1 1  76 LEU HD12 H -28.591 -25.470 -10.953 1.00 . A A .  76 LEU HD12 1 1 
       17 47225 1 1  76 LEU HD13 H -27.171 -26.079 -11.796 1.00 . A A .  76 LEU HD13 1 1 
       17 47226 1 1  76 LEU HD21 H -26.283 -23.444 -13.200 1.00 . A A .  76 LEU HD21 1 1 
       17 47227 1 1  76 LEU HD22 H -25.379 -24.734 -12.406 1.00 . A A .  76 LEU HD22 1 1 
       17 47228 1 1  76 LEU HD23 H -25.204 -23.068 -11.856 1.00 . A A .  76 LEU HD23 1 1 
       17 47229 1 1  76 LEU HG   H -26.645 -24.155 -10.282 1.00 . A A .  76 LEU HG   1 1 
       17 47230 1 1  76 LEU N    N -29.850 -21.756 -10.085 1.00 . A A .  76 LEU N    1 1 
       17 47231 1 1  76 LEU O    O -27.700 -22.784  -7.768 1.00 . A A .  76 LEU O    1 1 
       17 47232 1 1  77 ASN C    C -26.184 -19.048  -8.105 1.00 . A A .  77 ASN C    1 1 
       17 47233 1 1  77 ASN CA   C -26.070 -20.566  -8.165 1.00 . A A .  77 ASN CA   1 1 
       17 47234 1 1  77 ASN CB   C -24.647 -20.948  -8.585 1.00 . A A .  77 ASN CB   1 1 
       17 47235 1 1  77 ASN CG   C -23.645 -20.420  -7.567 1.00 . A A .  77 ASN CG   1 1 
       17 47236 1 1  77 ASN H    H -27.124 -20.693 -10.005 1.00 . A A .  77 ASN H    1 1 
       17 47237 1 1  77 ASN HA   H -26.265 -20.969  -7.182 1.00 . A A .  77 ASN HA   1 1 
       17 47238 1 1  77 ASN HB2  H -24.568 -22.025  -8.640 1.00 . A A .  77 ASN HB2  1 1 
       17 47239 1 1  77 ASN HB3  H -24.431 -20.521  -9.553 1.00 . A A .  77 ASN HB3  1 1 
       17 47240 1 1  77 ASN HD21 H -24.967 -20.354  -6.090 1.00 . A A .  77 ASN HD21 1 1 
       17 47241 1 1  77 ASN HD22 H -23.401 -19.845  -5.682 1.00 . A A .  77 ASN HD22 1 1 
       17 47242 1 1  77 ASN N    N -27.031 -21.116  -9.126 1.00 . A A .  77 ASN N    1 1 
       17 47243 1 1  77 ASN ND2  N -24.036 -20.187  -6.344 1.00 . A A .  77 ASN ND2  1 1 
       17 47244 1 1  77 ASN O    O -25.172 -18.350  -8.064 1.00 . A A .  77 ASN O    1 1 
       17 47245 1 1  77 ASN OD1  O -22.478 -20.206  -7.894 1.00 . A A .  77 ASN OD1  1 1 
       17 47246 1 1  78 ASP C    C -26.654 -16.354  -8.910 1.00 . A A .  78 ASP C    1 1 
       17 47247 1 1  78 ASP CA   C -27.639 -17.094  -8.015 1.00 . A A .  78 ASP CA   1 1 
       17 47248 1 1  78 ASP CB   C -27.481 -16.609  -6.578 1.00 . A A .  78 ASP CB   1 1 
       17 47249 1 1  78 ASP CG   C -28.547 -17.252  -5.693 1.00 . A A .  78 ASP CG   1 1 
       17 47250 1 1  78 ASP H    H -28.195 -19.134  -8.077 1.00 . A A .  78 ASP H    1 1 
       17 47251 1 1  78 ASP HA   H -28.642 -16.873  -8.345 1.00 . A A .  78 ASP HA   1 1 
       17 47252 1 1  78 ASP HB2  H -26.502 -16.881  -6.213 1.00 . A A .  78 ASP HB2  1 1 
       17 47253 1 1  78 ASP HB3  H -27.596 -15.536  -6.547 1.00 . A A .  78 ASP HB3  1 1 
       17 47254 1 1  78 ASP N    N -27.416 -18.538  -8.081 1.00 . A A .  78 ASP N    1 1 
       17 47255 1 1  78 ASP O    O -26.420 -15.159  -8.736 1.00 . A A .  78 ASP O    1 1 
       17 47256 1 1  78 ASP OD1  O -29.539 -17.710  -6.234 1.00 . A A .  78 ASP OD1  1 1 
       17 47257 1 1  78 ASP OD2  O -28.350 -17.277  -4.489 1.00 . A A .  78 ASP OD2  1 1 
       17 47258 1 1  79 ARG C    C -25.814 -15.641 -11.798 1.00 . A A .  79 ARG C    1 1 
       17 47259 1 1  79 ARG CA   C -25.100 -16.464 -10.755 1.00 . A A .  79 ARG CA   1 1 
       17 47260 1 1  79 ARG CB   C -24.284 -17.556 -11.450 1.00 . A A .  79 ARG CB   1 1 
       17 47261 1 1  79 ARG CD   C -21.973 -16.549 -11.243 1.00 . A A .  79 ARG CD   1 1 
       17 47262 1 1  79 ARG CG   C -23.100 -16.937 -12.211 1.00 . A A .  79 ARG CG   1 1 
       17 47263 1 1  79 ARG CZ   C -20.870 -18.621 -10.610 1.00 . A A .  79 ARG CZ   1 1 
       17 47264 1 1  79 ARG H    H -26.280 -18.024  -9.951 1.00 . A A .  79 ARG H    1 1 
       17 47265 1 1  79 ARG HA   H -24.445 -15.831 -10.186 1.00 . A A .  79 ARG HA   1 1 
       17 47266 1 1  79 ARG HB2  H -23.926 -18.262 -10.718 1.00 . A A .  79 ARG HB2  1 1 
       17 47267 1 1  79 ARG HB3  H -24.923 -18.073 -12.156 1.00 . A A .  79 ARG HB3  1 1 
       17 47268 1 1  79 ARG HD2  H -21.077 -16.341 -11.810 1.00 . A A .  79 ARG HD2  1 1 
       17 47269 1 1  79 ARG HD3  H -22.253 -15.659 -10.695 1.00 . A A .  79 ARG HD3  1 1 
       17 47270 1 1  79 ARG HE   H -22.177 -17.645  -9.443 1.00 . A A .  79 ARG HE   1 1 
       17 47271 1 1  79 ARG HG2  H -22.721 -17.658 -12.922 1.00 . A A .  79 ARG HG2  1 1 
       17 47272 1 1  79 ARG HG3  H -23.433 -16.059 -12.742 1.00 . A A .  79 ARG HG3  1 1 
       17 47273 1 1  79 ARG HH11 H -20.397 -17.869 -12.407 1.00 . A A .  79 ARG HH11 1 1 
       17 47274 1 1  79 ARG HH12 H -19.605 -19.350 -11.981 1.00 . A A .  79 ARG HH12 1 1 
       17 47275 1 1  79 ARG HH21 H -21.163 -19.606  -8.894 1.00 . A A .  79 ARG HH21 1 1 
       17 47276 1 1  79 ARG HH22 H -20.042 -20.334  -9.996 1.00 . A A .  79 ARG HH22 1 1 
       17 47277 1 1  79 ARG N    N -26.066 -17.072  -9.862 1.00 . A A .  79 ARG N    1 1 
       17 47278 1 1  79 ARG NE   N -21.711 -17.636 -10.307 1.00 . A A .  79 ARG NE   1 1 
       17 47279 1 1  79 ARG NH1  N -20.244 -18.615 -11.756 1.00 . A A .  79 ARG NH1  1 1 
       17 47280 1 1  79 ARG NH2  N -20.676 -19.597  -9.769 1.00 . A A .  79 ARG NH2  1 1 
       17 47281 1 1  79 ARG O    O -26.462 -16.194 -12.684 1.00 . A A .  79 ARG O    1 1 
       17 47282 1 1  80 LEU C    C -25.546 -12.114 -12.766 1.00 . A A .  80 LEU C    1 1 
       17 47283 1 1  80 LEU CA   C -26.312 -13.430 -12.667 1.00 . A A .  80 LEU CA   1 1 
       17 47284 1 1  80 LEU CB   C -27.759 -13.129 -12.236 1.00 . A A .  80 LEU CB   1 1 
       17 47285 1 1  80 LEU CD1  C -30.103 -14.005 -11.931 1.00 . A A .  80 LEU CD1  1 1 
       17 47286 1 1  80 LEU CD2  C -28.748 -14.714 -13.963 1.00 . A A .  80 LEU CD2  1 1 
       17 47287 1 1  80 LEU CG   C -28.692 -14.341 -12.457 1.00 . A A .  80 LEU CG   1 1 
       17 47288 1 1  80 LEU H    H -25.126 -13.948 -10.991 1.00 . A A .  80 LEU H    1 1 
       17 47289 1 1  80 LEU HA   H -26.322 -13.897 -13.632 1.00 . A A .  80 LEU HA   1 1 
       17 47290 1 1  80 LEU HB2  H -27.767 -12.870 -11.191 1.00 . A A .  80 LEU HB2  1 1 
       17 47291 1 1  80 LEU HB3  H -28.132 -12.295 -12.811 1.00 . A A .  80 LEU HB3  1 1 
       17 47292 1 1  80 LEU HD11 H -30.274 -12.938 -11.975 1.00 . A A .  80 LEU HD11 1 1 
       17 47293 1 1  80 LEU HD12 H -30.187 -14.336 -10.906 1.00 . A A .  80 LEU HD12 1 1 
       17 47294 1 1  80 LEU HD13 H -30.845 -14.511 -12.528 1.00 . A A .  80 LEU HD13 1 1 
       17 47295 1 1  80 LEU HD21 H -28.437 -13.875 -14.560 1.00 . A A .  80 LEU HD21 1 1 
       17 47296 1 1  80 LEU HD22 H -29.755 -14.997 -14.240 1.00 . A A .  80 LEU HD22 1 1 
       17 47297 1 1  80 LEU HD23 H -28.087 -15.545 -14.154 1.00 . A A .  80 LEU HD23 1 1 
       17 47298 1 1  80 LEU HG   H -28.326 -15.177 -11.886 1.00 . A A .  80 LEU HG   1 1 
       17 47299 1 1  80 LEU N    N -25.674 -14.326 -11.709 1.00 . A A .  80 LEU N    1 1 
       17 47300 1 1  80 LEU O    O -25.219 -11.494 -11.753 1.00 . A A .  80 LEU O    1 1 
       17 47301 1 1  81 SER C    C -25.023  -9.776 -15.526 1.00 . A A .  81 SER C    1 1 
       17 47302 1 1  81 SER CA   C -24.534 -10.447 -14.241 1.00 . A A .  81 SER CA   1 1 
       17 47303 1 1  81 SER CB   C -23.036 -10.741 -14.351 1.00 . A A .  81 SER CB   1 1 
       17 47304 1 1  81 SER H    H -25.538 -12.241 -14.766 1.00 . A A .  81 SER H    1 1 
       17 47305 1 1  81 SER HA   H -24.695  -9.772 -13.411 1.00 . A A .  81 SER HA   1 1 
       17 47306 1 1  81 SER HB2  H -22.770 -11.519 -13.656 1.00 . A A .  81 SER HB2  1 1 
       17 47307 1 1  81 SER HB3  H -22.801 -11.067 -15.357 1.00 . A A .  81 SER HB3  1 1 
       17 47308 1 1  81 SER HG   H -22.392  -9.401 -13.095 1.00 . A A .  81 SER HG   1 1 
       17 47309 1 1  81 SER N    N -25.263 -11.694 -14.001 1.00 . A A .  81 SER N    1 1 
       17 47310 1 1  81 SER O    O -24.221  -9.457 -16.407 1.00 . A A .  81 SER O    1 1 
       17 47311 1 1  81 SER OG   O -22.304  -9.563 -14.038 1.00 . A A .  81 SER OG   1 1 
       17 47312 1 1  82 SER C    C -28.405  -9.243 -16.912 1.00 . A A .  82 SER C    1 1 
       17 47313 1 1  82 SER CA   C -26.921  -8.919 -16.814 1.00 . A A .  82 SER CA   1 1 
       17 47314 1 1  82 SER CB   C -26.212  -9.399 -18.090 1.00 . A A .  82 SER CB   1 1 
       17 47315 1 1  82 SER H    H -26.924  -9.822 -14.891 1.00 . A A .  82 SER H    1 1 
       17 47316 1 1  82 SER HA   H -26.806  -7.850 -16.728 1.00 . A A .  82 SER HA   1 1 
       17 47317 1 1  82 SER HB2  H -25.396  -8.738 -18.327 1.00 . A A .  82 SER HB2  1 1 
       17 47318 1 1  82 SER HB3  H -25.823 -10.393 -17.924 1.00 . A A .  82 SER HB3  1 1 
       17 47319 1 1  82 SER HG   H -26.633  -9.397 -19.988 1.00 . A A .  82 SER HG   1 1 
       17 47320 1 1  82 SER N    N -26.337  -9.558 -15.630 1.00 . A A .  82 SER N    1 1 
       17 47321 1 1  82 SER O    O -28.829 -10.332 -16.561 1.00 . A A .  82 SER O    1 1 
       17 47322 1 1  82 SER OG   O -27.134  -9.410 -19.172 1.00 . A A .  82 SER OG   1 1 
       17 47323 1 1  83 CYS C    C -31.144  -7.825 -18.810 1.00 . A A .  83 CYS C    1 1 
       17 47324 1 1  83 CYS CA   C -30.639  -8.495 -17.541 1.00 . A A .  83 CYS CA   1 1 
       17 47325 1 1  83 CYS CB   C -31.369  -7.919 -16.327 1.00 . A A .  83 CYS CB   1 1 
       17 47326 1 1  83 CYS H    H -28.805  -7.435 -17.670 1.00 . A A .  83 CYS H    1 1 
       17 47327 1 1  83 CYS HA   H -30.848  -9.557 -17.603 1.00 . A A .  83 CYS HA   1 1 
       17 47328 1 1  83 CYS HB2  H -32.394  -8.262 -16.327 1.00 . A A .  83 CYS HB2  1 1 
       17 47329 1 1  83 CYS HB3  H -30.879  -8.247 -15.420 1.00 . A A .  83 CYS HB3  1 1 
       17 47330 1 1  83 CYS HG   H -31.148  -5.778 -15.530 1.00 . A A .  83 CYS HG   1 1 
       17 47331 1 1  83 CYS N    N -29.195  -8.290 -17.397 1.00 . A A .  83 CYS N    1 1 
       17 47332 1 1  83 CYS O    O -30.791  -6.683 -19.102 1.00 . A A .  83 CYS O    1 1 
       17 47333 1 1  83 CYS SG   S -31.339  -6.112 -16.409 1.00 . A A .  83 CYS SG   1 1 
       17 47334 1 1  84 ARG C    C -34.003  -8.348 -20.929 1.00 . A A .  84 ARG C    1 1 
       17 47335 1 1  84 ARG CA   C -32.521  -8.010 -20.818 1.00 . A A .  84 ARG CA   1 1 
       17 47336 1 1  84 ARG CB   C -31.763  -8.592 -22.012 1.00 . A A .  84 ARG CB   1 1 
       17 47337 1 1  84 ARG CD   C -31.507  -8.525 -24.496 1.00 . A A .  84 ARG CD   1 1 
       17 47338 1 1  84 ARG CG   C -32.263  -7.943 -23.305 1.00 . A A .  84 ARG CG   1 1 
       17 47339 1 1  84 ARG CZ   C -32.945  -8.085 -26.404 1.00 . A A .  84 ARG CZ   1 1 
       17 47340 1 1  84 ARG H    H -32.214  -9.450 -19.286 1.00 . A A .  84 ARG H    1 1 
       17 47341 1 1  84 ARG HA   H -32.410  -6.933 -20.828 1.00 . A A .  84 ARG HA   1 1 
       17 47342 1 1  84 ARG HB2  H -30.705  -8.399 -21.899 1.00 . A A .  84 ARG HB2  1 1 
       17 47343 1 1  84 ARG HB3  H -31.931  -9.660 -22.060 1.00 . A A .  84 ARG HB3  1 1 
       17 47344 1 1  84 ARG HD2  H -30.445  -8.445 -24.320 1.00 . A A .  84 ARG HD2  1 1 
       17 47345 1 1  84 ARG HD3  H -31.770  -9.569 -24.615 1.00 . A A .  84 ARG HD3  1 1 
       17 47346 1 1  84 ARG HE   H -31.261  -7.076 -26.019 1.00 . A A .  84 ARG HE   1 1 
       17 47347 1 1  84 ARG HG2  H -33.321  -8.141 -23.422 1.00 . A A .  84 ARG HG2  1 1 
       17 47348 1 1  84 ARG HG3  H -32.099  -6.879 -23.261 1.00 . A A .  84 ARG HG3  1 1 
       17 47349 1 1  84 ARG HH11 H -33.521  -9.553 -25.169 1.00 . A A .  84 ARG HH11 1 1 
       17 47350 1 1  84 ARG HH12 H -34.562  -9.261 -26.523 1.00 . A A .  84 ARG HH12 1 1 
       17 47351 1 1  84 ARG HH21 H -32.627  -6.680 -27.792 1.00 . A A .  84 ARG HH21 1 1 
       17 47352 1 1  84 ARG HH22 H -34.057  -7.634 -28.007 1.00 . A A .  84 ARG HH22 1 1 
       17 47353 1 1  84 ARG N    N -31.970  -8.544 -19.571 1.00 . A A .  84 ARG N    1 1 
       17 47354 1 1  84 ARG NE   N -31.850  -7.795 -25.710 1.00 . A A .  84 ARG NE   1 1 
       17 47355 1 1  84 ARG NH1  N -33.737  -9.042 -26.001 1.00 . A A .  84 ARG NH1  1 1 
       17 47356 1 1  84 ARG NH2  N -33.232  -7.416 -27.485 1.00 . A A .  84 ARG NH2  1 1 
       17 47357 1 1  84 ARG O    O -34.437  -9.428 -20.524 1.00 . A A .  84 ARG O    1 1 
       17 47358 1 1  85 ALA C    C -36.478  -8.472 -22.916 1.00 . A A .  85 ALA C    1 1 
       17 47359 1 1  85 ALA CA   C -36.207  -7.632 -21.670 1.00 . A A .  85 ALA CA   1 1 
       17 47360 1 1  85 ALA CB   C -36.918  -6.283 -21.794 1.00 . A A .  85 ALA CB   1 1 
       17 47361 1 1  85 ALA H    H -34.367  -6.592 -21.816 1.00 . A A .  85 ALA H    1 1 
       17 47362 1 1  85 ALA HA   H -36.596  -8.154 -20.808 1.00 . A A .  85 ALA HA   1 1 
       17 47363 1 1  85 ALA HB1  H -36.782  -5.891 -22.791 1.00 . A A .  85 ALA HB1  1 1 
       17 47364 1 1  85 ALA HB2  H -36.504  -5.592 -21.077 1.00 . A A .  85 ALA HB2  1 1 
       17 47365 1 1  85 ALA HB3  H -37.973  -6.412 -21.600 1.00 . A A .  85 ALA HB3  1 1 
       17 47366 1 1  85 ALA N    N -34.774  -7.423 -21.494 1.00 . A A .  85 ALA N    1 1 
       17 47367 1 1  85 ALA O    O -35.830  -8.294 -23.948 1.00 . A A .  85 ALA O    1 1 
       17 47368 1 1  86 VAL C    C -39.317 -10.360 -24.060 1.00 . A A .  86 VAL C    1 1 
       17 47369 1 1  86 VAL CA   C -37.803 -10.259 -23.933 1.00 . A A .  86 VAL CA   1 1 
       17 47370 1 1  86 VAL CB   C -37.216 -11.652 -23.723 1.00 . A A .  86 VAL CB   1 1 
       17 47371 1 1  86 VAL CG1  C -37.592 -12.548 -24.902 1.00 . A A .  86 VAL CG1  1 1 
       17 47372 1 1  86 VAL CG2  C -35.695 -11.544 -23.628 1.00 . A A .  86 VAL CG2  1 1 
       17 47373 1 1  86 VAL H    H -37.919  -9.485 -21.963 1.00 . A A .  86 VAL H    1 1 
       17 47374 1 1  86 VAL HA   H -37.404  -9.848 -24.853 1.00 . A A .  86 VAL HA   1 1 
       17 47375 1 1  86 VAL HB   H -37.607 -12.075 -22.808 1.00 . A A .  86 VAL HB   1 1 
       17 47376 1 1  86 VAL HG11 H -37.013 -13.458 -24.862 1.00 . A A .  86 VAL HG11 1 1 
       17 47377 1 1  86 VAL HG12 H -37.386 -12.029 -25.827 1.00 . A A .  86 VAL HG12 1 1 
       17 47378 1 1  86 VAL HG13 H -38.644 -12.786 -24.852 1.00 . A A .  86 VAL HG13 1 1 
       17 47379 1 1  86 VAL HG21 H -35.323 -10.951 -24.451 1.00 . A A .  86 VAL HG21 1 1 
       17 47380 1 1  86 VAL HG22 H -35.264 -12.531 -23.672 1.00 . A A .  86 VAL HG22 1 1 
       17 47381 1 1  86 VAL HG23 H -35.428 -11.073 -22.694 1.00 . A A .  86 VAL HG23 1 1 
       17 47382 1 1  86 VAL N    N -37.441  -9.387 -22.812 1.00 . A A .  86 VAL N    1 1 
       17 47383 1 1  86 VAL O    O -40.022 -10.491 -23.060 1.00 . A A .  86 VAL O    1 1 
       17 47384 1 1  87 HIS C    C -41.555 -11.636 -26.397 1.00 . A A .  87 HIS C    1 1 
       17 47385 1 1  87 HIS CA   C -41.253 -10.400 -25.558 1.00 . A A .  87 HIS CA   1 1 
       17 47386 1 1  87 HIS CB   C -41.727  -9.156 -26.299 1.00 . A A .  87 HIS CB   1 1 
       17 47387 1 1  87 HIS CD2  C -39.859  -7.430 -25.661 1.00 . A A .  87 HIS CD2  1 1 
       17 47388 1 1  87 HIS CE1  C -41.060  -6.112 -24.432 1.00 . A A .  87 HIS CE1  1 1 
       17 47389 1 1  87 HIS CG   C -41.130  -7.942 -25.652 1.00 . A A .  87 HIS CG   1 1 
       17 47390 1 1  87 HIS H    H -39.199 -10.209 -26.053 1.00 . A A .  87 HIS H    1 1 
       17 47391 1 1  87 HIS HA   H -41.793 -10.470 -24.619 1.00 . A A .  87 HIS HA   1 1 
       17 47392 1 1  87 HIS HB2  H -41.410  -9.208 -27.330 1.00 . A A .  87 HIS HB2  1 1 
       17 47393 1 1  87 HIS HB3  H -42.804  -9.096 -26.254 1.00 . A A .  87 HIS HB3  1 1 
       17 47394 1 1  87 HIS HD2  H -39.017  -7.866 -26.181 1.00 . A A .  87 HIS HD2  1 1 
       17 47395 1 1  87 HIS HE1  H -41.369  -5.300 -23.793 1.00 . A A .  87 HIS HE1  1 1 
       17 47396 1 1  87 HIS HE2  H -39.039  -5.701 -24.720 1.00 . A A .  87 HIS HE2  1 1 
       17 47397 1 1  87 HIS N    N -39.812 -10.306 -25.294 1.00 . A A .  87 HIS N    1 1 
       17 47398 1 1  87 HIS ND1  N -41.879  -7.085 -24.863 1.00 . A A .  87 HIS ND1  1 1 
       17 47399 1 1  87 HIS NE2  N -39.816  -6.274 -24.889 1.00 . A A .  87 HIS NE2  1 1 
       17 47400 1 1  87 HIS O    O -40.663 -12.184 -27.046 1.00 . A A .  87 HIS O    1 1 
       17 47401 1 1  88 LEU C    C -43.599 -12.895 -28.575 1.00 . A A .  88 LEU C    1 1 
       17 47402 1 1  88 LEU CA   C -43.194 -13.268 -27.139 1.00 . A A .  88 LEU CA   1 1 
       17 47403 1 1  88 LEU CB   C -44.362 -13.976 -26.448 1.00 . A A .  88 LEU CB   1 1 
       17 47404 1 1  88 LEU CD1  C -43.347 -13.611 -24.178 1.00 . A A .  88 LEU CD1  1 1 
       17 47405 1 1  88 LEU CD2  C -44.998 -15.474 -24.554 1.00 . A A .  88 LEU CD2  1 1 
       17 47406 1 1  88 LEU CG   C -43.856 -14.665 -25.177 1.00 . A A .  88 LEU CG   1 1 
       17 47407 1 1  88 LEU H    H -43.482 -11.616 -25.833 1.00 . A A .  88 LEU H    1 1 
       17 47408 1 1  88 LEU HA   H -42.354 -13.938 -27.159 1.00 . A A .  88 LEU HA   1 1 
       17 47409 1 1  88 LEU HB2  H -45.127 -13.253 -26.183 1.00 . A A .  88 LEU HB2  1 1 
       17 47410 1 1  88 LEU HB3  H -44.778 -14.715 -27.115 1.00 . A A .  88 LEU HB3  1 1 
       17 47411 1 1  88 LEU HD11 H -43.409 -14.005 -23.176 1.00 . A A .  88 LEU HD11 1 1 
       17 47412 1 1  88 LEU HD12 H -43.948 -12.715 -24.247 1.00 . A A .  88 LEU HD12 1 1 
       17 47413 1 1  88 LEU HD13 H -42.318 -13.373 -24.407 1.00 . A A .  88 LEU HD13 1 1 
       17 47414 1 1  88 LEU HD21 H -44.736 -15.746 -23.543 1.00 . A A .  88 LEU HD21 1 1 
       17 47415 1 1  88 LEU HD22 H -45.162 -16.370 -25.136 1.00 . A A .  88 LEU HD22 1 1 
       17 47416 1 1  88 LEU HD23 H -45.899 -14.881 -24.547 1.00 . A A .  88 LEU HD23 1 1 
       17 47417 1 1  88 LEU HG   H -43.044 -15.333 -25.432 1.00 . A A .  88 LEU HG   1 1 
       17 47418 1 1  88 LEU N    N -42.810 -12.084 -26.376 1.00 . A A .  88 LEU N    1 1 
       17 47419 1 1  88 LEU O    O -44.387 -11.967 -28.772 1.00 . A A .  88 LEU O    1 1 
       17 47420 1 1  89 PRO C    C -44.847 -13.765 -31.364 1.00 . A A .  89 PRO C    1 1 
       17 47421 1 1  89 PRO CA   C -43.441 -13.289 -31.001 1.00 . A A .  89 PRO CA   1 1 
       17 47422 1 1  89 PRO CB   C -42.368 -14.040 -31.801 1.00 . A A .  89 PRO CB   1 1 
       17 47423 1 1  89 PRO CD   C -42.139 -14.713 -29.494 1.00 . A A .  89 PRO CD   1 1 
       17 47424 1 1  89 PRO CG   C -41.995 -15.201 -30.936 1.00 . A A .  89 PRO CG   1 1 
       17 47425 1 1  89 PRO HA   H -43.353 -12.230 -31.189 1.00 . A A .  89 PRO HA   1 1 
       17 47426 1 1  89 PRO HB2  H -42.768 -14.384 -32.747 1.00 . A A .  89 PRO HB2  1 1 
       17 47427 1 1  89 PRO HB3  H -41.507 -13.407 -31.964 1.00 . A A .  89 PRO HB3  1 1 
       17 47428 1 1  89 PRO HD2  H -42.532 -15.500 -28.866 1.00 . A A .  89 PRO HD2  1 1 
       17 47429 1 1  89 PRO HD3  H -41.193 -14.368 -29.118 1.00 . A A .  89 PRO HD3  1 1 
       17 47430 1 1  89 PRO HG2  H -42.661 -16.037 -31.122 1.00 . A A .  89 PRO HG2  1 1 
       17 47431 1 1  89 PRO HG3  H -40.971 -15.496 -31.122 1.00 . A A .  89 PRO HG3  1 1 
       17 47432 1 1  89 PRO N    N -43.092 -13.585 -29.581 1.00 . A A .  89 PRO N    1 1 
       17 47433 1 1  89 PRO O    O -45.325 -14.778 -30.851 1.00 . A A .  89 PRO O    1 1 
       17 47434 1 1  90 SER C    C -46.832 -14.714 -33.396 1.00 . A A .  90 SER C    1 1 
       17 47435 1 1  90 SER CA   C -46.847 -13.371 -32.685 1.00 . A A .  90 SER CA   1 1 
       17 47436 1 1  90 SER CB   C -47.391 -12.299 -33.627 1.00 . A A .  90 SER CB   1 1 
       17 47437 1 1  90 SER H    H -45.066 -12.227 -32.612 1.00 . A A .  90 SER H    1 1 
       17 47438 1 1  90 SER HA   H -47.487 -13.436 -31.820 1.00 . A A .  90 SER HA   1 1 
       17 47439 1 1  90 SER HB2  H -46.898 -12.373 -34.579 1.00 . A A .  90 SER HB2  1 1 
       17 47440 1 1  90 SER HB3  H -48.455 -12.450 -33.764 1.00 . A A .  90 SER HB3  1 1 
       17 47441 1 1  90 SER HG   H -47.993 -10.644 -32.796 1.00 . A A .  90 SER HG   1 1 
       17 47442 1 1  90 SER N    N -45.499 -13.025 -32.252 1.00 . A A .  90 SER N    1 1 
       17 47443 1 1  90 SER O    O -45.803 -15.131 -33.930 1.00 . A A .  90 SER O    1 1 
       17 47444 1 1  90 SER OG   O -47.149 -11.013 -33.073 1.00 . A A .  90 SER OG   1 1 
       17 47445 1 1  91 GLY C    C -48.898 -17.655 -33.187 1.00 . A A .  91 GLY C    1 1 
       17 47446 1 1  91 GLY CA   C -48.085 -16.699 -34.050 1.00 . A A .  91 GLY CA   1 1 
       17 47447 1 1  91 GLY H    H -48.765 -15.013 -32.966 1.00 . A A .  91 GLY H    1 1 
       17 47448 1 1  91 GLY HA2  H -48.573 -16.577 -35.006 1.00 . A A .  91 GLY HA2  1 1 
       17 47449 1 1  91 GLY HA3  H -47.097 -17.117 -34.204 1.00 . A A .  91 GLY HA3  1 1 
       17 47450 1 1  91 GLY N    N -47.974 -15.393 -33.401 1.00 . A A .  91 GLY N    1 1 
       17 47451 1 1  91 GLY O    O -49.756 -17.231 -32.411 1.00 . A A .  91 GLY O    1 1 
       17 47452 1 1  92 GLY C    C -49.121 -21.344 -33.140 1.00 . A A .  92 GLY C    1 1 
       17 47453 1 1  92 GLY CA   C -49.332 -19.956 -32.551 1.00 . A A .  92 GLY CA   1 1 
       17 47454 1 1  92 GLY H    H -47.926 -19.221 -33.956 1.00 . A A .  92 GLY H    1 1 
       17 47455 1 1  92 GLY HA2  H -48.966 -19.944 -31.535 1.00 . A A .  92 GLY HA2  1 1 
       17 47456 1 1  92 GLY HA3  H -50.386 -19.729 -32.551 1.00 . A A .  92 GLY HA3  1 1 
       17 47457 1 1  92 GLY N    N -48.622 -18.945 -33.325 1.00 . A A .  92 GLY N    1 1 
       17 47458 1 1  92 GLY O    O -49.930 -22.248 -32.928 1.00 . A A .  92 GLY O    1 1 
       17 47459 1 1  93 GLN C    C -46.653 -23.520 -33.683 1.00 . A A .  93 GLN C    1 1 
       17 47460 1 1  93 GLN CA   C -47.708 -22.790 -34.496 1.00 . A A .  93 GLN CA   1 1 
       17 47461 1 1  93 GLN CB   C -47.198 -22.570 -35.919 1.00 . A A .  93 GLN CB   1 1 
       17 47462 1 1  93 GLN CD   C -46.579 -23.740 -38.046 1.00 . A A .  93 GLN CD   1 1 
       17 47463 1 1  93 GLN CG   C -46.883 -23.923 -36.562 1.00 . A A .  93 GLN CG   1 1 
       17 47464 1 1  93 GLN H    H -47.419 -20.751 -34.007 1.00 . A A .  93 GLN H    1 1 
       17 47465 1 1  93 GLN HA   H -48.595 -23.403 -34.537 1.00 . A A .  93 GLN HA   1 1 
       17 47466 1 1  93 GLN HB2  H -47.954 -22.061 -36.499 1.00 . A A .  93 GLN HB2  1 1 
       17 47467 1 1  93 GLN HB3  H -46.302 -21.968 -35.889 1.00 . A A .  93 GLN HB3  1 1 
       17 47468 1 1  93 GLN HE21 H -45.734 -25.528 -38.241 1.00 . A A .  93 GLN HE21 1 1 
       17 47469 1 1  93 GLN HE22 H -45.787 -24.590 -39.657 1.00 . A A .  93 GLN HE22 1 1 
       17 47470 1 1  93 GLN HG2  H -46.025 -24.356 -36.073 1.00 . A A .  93 GLN HG2  1 1 
       17 47471 1 1  93 GLN HG3  H -47.732 -24.580 -36.450 1.00 . A A .  93 GLN HG3  1 1 
       17 47472 1 1  93 GLN N    N -48.027 -21.506 -33.878 1.00 . A A .  93 GLN N    1 1 
       17 47473 1 1  93 GLN NE2  N -45.983 -24.700 -38.702 1.00 . A A .  93 GLN NE2  1 1 
       17 47474 1 1  93 GLN O    O -46.783 -24.710 -33.418 1.00 . A A .  93 GLN O    1 1 
       17 47475 1 1  93 GLN OE1  O -46.893 -22.698 -38.622 1.00 . A A .  93 GLN OE1  1 1 
       17 47476 1 1  94 TYR C    C -44.186 -24.792 -33.020 1.00 . A A .  94 TYR C    1 1 
       17 47477 1 1  94 TYR CA   C -44.533 -23.404 -32.503 1.00 . A A .  94 TYR CA   1 1 
       17 47478 1 1  94 TYR CB   C -44.938 -23.514 -31.033 1.00 . A A .  94 TYR CB   1 1 
       17 47479 1 1  94 TYR CD1  C -46.192 -21.379 -30.558 1.00 . A A .  94 TYR CD1  1 1 
       17 47480 1 1  94 TYR CD2  C -43.928 -21.617 -29.724 1.00 . A A .  94 TYR CD2  1 1 
       17 47481 1 1  94 TYR CE1  C -46.263 -20.100 -29.994 1.00 . A A .  94 TYR CE1  1 1 
       17 47482 1 1  94 TYR CE2  C -44.001 -20.338 -29.157 1.00 . A A .  94 TYR CE2  1 1 
       17 47483 1 1  94 TYR CG   C -45.024 -22.137 -30.422 1.00 . A A .  94 TYR CG   1 1 
       17 47484 1 1  94 TYR CZ   C -45.167 -19.579 -29.296 1.00 . A A .  94 TYR CZ   1 1 
       17 47485 1 1  94 TYR H    H -45.562 -21.854 -33.523 1.00 . A A .  94 TYR H    1 1 
       17 47486 1 1  94 TYR HA   H -43.657 -22.779 -32.577 1.00 . A A .  94 TYR HA   1 1 
       17 47487 1 1  94 TYR HB2  H -45.900 -24.001 -30.960 1.00 . A A .  94 TYR HB2  1 1 
       17 47488 1 1  94 TYR HB3  H -44.197 -24.100 -30.505 1.00 . A A .  94 TYR HB3  1 1 
       17 47489 1 1  94 TYR HD1  H -47.037 -21.780 -31.094 1.00 . A A .  94 TYR HD1  1 1 
       17 47490 1 1  94 TYR HD2  H -43.029 -22.204 -29.618 1.00 . A A .  94 TYR HD2  1 1 
       17 47491 1 1  94 TYR HE1  H -47.164 -19.514 -30.096 1.00 . A A .  94 TYR HE1  1 1 
       17 47492 1 1  94 TYR HE2  H -43.155 -19.941 -28.619 1.00 . A A .  94 TYR HE2  1 1 
       17 47493 1 1  94 TYR HH   H -45.355 -17.686 -29.461 1.00 . A A .  94 TYR HH   1 1 
       17 47494 1 1  94 TYR N    N -45.611 -22.803 -33.287 1.00 . A A .  94 TYR N    1 1 
       17 47495 1 1  94 TYR O    O -44.574 -25.792 -32.429 1.00 . A A .  94 TYR O    1 1 
       17 47496 1 1  94 TYR OH   O -45.236 -18.316 -28.743 1.00 . A A .  94 TYR OH   1 1 
       17 47497 1 1  95 LYS C    C -41.546 -26.347 -34.426 1.00 . A A .  95 LYS C    1 1 
       17 47498 1 1  95 LYS CA   C -43.023 -26.122 -34.696 1.00 . A A .  95 LYS CA   1 1 
       17 47499 1 1  95 LYS CB   C -43.279 -26.120 -36.193 1.00 . A A .  95 LYS CB   1 1 
       17 47500 1 1  95 LYS CD   C -43.446 -27.558 -38.214 1.00 . A A .  95 LYS CD   1 1 
       17 47501 1 1  95 LYS CE   C -42.705 -26.524 -39.066 1.00 . A A .  95 LYS CE   1 1 
       17 47502 1 1  95 LYS CG   C -42.952 -27.494 -36.770 1.00 . A A .  95 LYS CG   1 1 
       17 47503 1 1  95 LYS H    H -43.144 -24.012 -34.535 1.00 . A A .  95 LYS H    1 1 
       17 47504 1 1  95 LYS HA   H -43.587 -26.931 -34.245 1.00 . A A .  95 LYS HA   1 1 
       17 47505 1 1  95 LYS HB2  H -44.314 -25.889 -36.379 1.00 . A A .  95 LYS HB2  1 1 
       17 47506 1 1  95 LYS HB3  H -42.649 -25.378 -36.660 1.00 . A A .  95 LYS HB3  1 1 
       17 47507 1 1  95 LYS HD2  H -43.270 -28.546 -38.610 1.00 . A A .  95 LYS HD2  1 1 
       17 47508 1 1  95 LYS HD3  H -44.503 -27.348 -38.236 1.00 . A A .  95 LYS HD3  1 1 
       17 47509 1 1  95 LYS HE2  H -43.164 -25.553 -38.928 1.00 . A A .  95 LYS HE2  1 1 
       17 47510 1 1  95 LYS HE3  H -41.667 -26.476 -38.767 1.00 . A A .  95 LYS HE3  1 1 
       17 47511 1 1  95 LYS HG2  H -41.884 -27.653 -36.741 1.00 . A A .  95 LYS HG2  1 1 
       17 47512 1 1  95 LYS HG3  H -43.447 -28.259 -36.186 1.00 . A A .  95 LYS HG3  1 1 
       17 47513 1 1  95 LYS HZ1  H -42.935 -27.936 -40.578 1.00 . A A .  95 LYS HZ1  1 1 
       17 47514 1 1  95 LYS HZ2  H -41.911 -26.645 -40.988 1.00 . A A .  95 LYS HZ2  1 1 
       17 47515 1 1  95 LYS HZ3  H -43.595 -26.416 -40.948 1.00 . A A .  95 LYS HZ3  1 1 
       17 47516 1 1  95 LYS N    N -43.437 -24.845 -34.114 1.00 . A A .  95 LYS N    1 1 
       17 47517 1 1  95 LYS NZ   N -42.793 -26.908 -40.503 1.00 . A A .  95 LYS NZ   1 1 
       17 47518 1 1  95 LYS O    O -40.727 -25.451 -34.613 1.00 . A A .  95 LYS O    1 1 
       17 47519 1 1  96 ILE C    C -39.407 -29.185 -34.346 1.00 . A A .  96 ILE C    1 1 
       17 47520 1 1  96 ILE CA   C -39.823 -27.891 -33.656 1.00 . A A .  96 ILE CA   1 1 
       17 47521 1 1  96 ILE CB   C -39.665 -28.070 -32.149 1.00 . A A .  96 ILE CB   1 1 
       17 47522 1 1  96 ILE CD1  C -38.019 -28.399 -30.307 1.00 . A A .  96 ILE CD1  1 1 
       17 47523 1 1  96 ILE CG1  C -38.201 -28.373 -31.822 1.00 . A A .  96 ILE CG1  1 1 
       17 47524 1 1  96 ILE CG2  C -40.548 -29.223 -31.670 1.00 . A A .  96 ILE CG2  1 1 
       17 47525 1 1  96 ILE H    H -41.910 -28.228 -33.844 1.00 . A A .  96 ILE H    1 1 
       17 47526 1 1  96 ILE HA   H -39.172 -27.092 -33.979 1.00 . A A .  96 ILE HA   1 1 
       17 47527 1 1  96 ILE HB   H -39.963 -27.166 -31.652 1.00 . A A .  96 ILE HB   1 1 
       17 47528 1 1  96 ILE HD11 H -36.971 -28.506 -30.076 1.00 . A A .  96 ILE HD11 1 1 
       17 47529 1 1  96 ILE HD12 H -38.566 -29.234 -29.896 1.00 . A A .  96 ILE HD12 1 1 
       17 47530 1 1  96 ILE HD13 H -38.391 -27.480 -29.883 1.00 . A A .  96 ILE HD13 1 1 
       17 47531 1 1  96 ILE HG12 H -37.929 -29.334 -32.234 1.00 . A A .  96 ILE HG12 1 1 
       17 47532 1 1  96 ILE HG13 H -37.570 -27.608 -32.248 1.00 . A A .  96 ILE HG13 1 1 
       17 47533 1 1  96 ILE HG21 H -41.543 -29.108 -32.073 1.00 . A A .  96 ILE HG21 1 1 
       17 47534 1 1  96 ILE HG22 H -40.595 -29.216 -30.590 1.00 . A A .  96 ILE HG22 1 1 
       17 47535 1 1  96 ILE HG23 H -40.130 -30.161 -32.004 1.00 . A A .  96 ILE HG23 1 1 
       17 47536 1 1  96 ILE N    N -41.211 -27.552 -33.971 1.00 . A A .  96 ILE N    1 1 
       17 47537 1 1  96 ILE O    O -40.180 -30.141 -34.408 1.00 . A A .  96 ILE O    1 1 
       17 47538 1 1  97 GLN C    C -36.374 -30.881 -34.847 1.00 . A A .  97 GLN C    1 1 
       17 47539 1 1  97 GLN CA   C -37.648 -30.398 -35.536 1.00 . A A .  97 GLN CA   1 1 
       17 47540 1 1  97 GLN CB   C -37.345 -30.061 -36.994 1.00 . A A .  97 GLN CB   1 1 
       17 47541 1 1  97 GLN CD   C -38.379 -29.284 -39.131 1.00 . A A .  97 GLN CD   1 1 
       17 47542 1 1  97 GLN CG   C -38.657 -29.840 -37.743 1.00 . A A .  97 GLN CG   1 1 
       17 47543 1 1  97 GLN H    H -37.606 -28.418 -34.779 1.00 . A A .  97 GLN H    1 1 
       17 47544 1 1  97 GLN HA   H -38.381 -31.188 -35.508 1.00 . A A .  97 GLN HA   1 1 
       17 47545 1 1  97 GLN HB2  H -36.746 -29.163 -37.042 1.00 . A A .  97 GLN HB2  1 1 
       17 47546 1 1  97 GLN HB3  H -36.806 -30.879 -37.449 1.00 . A A .  97 GLN HB3  1 1 
       17 47547 1 1  97 GLN HE21 H -39.728 -27.840 -38.964 1.00 . A A .  97 GLN HE21 1 1 
       17 47548 1 1  97 GLN HE22 H -38.871 -27.867 -40.431 1.00 . A A .  97 GLN HE22 1 1 
       17 47549 1 1  97 GLN HG2  H -39.175 -30.783 -37.833 1.00 . A A .  97 GLN HG2  1 1 
       17 47550 1 1  97 GLN HG3  H -39.272 -29.144 -37.193 1.00 . A A .  97 GLN HG3  1 1 
       17 47551 1 1  97 GLN N    N -38.175 -29.213 -34.859 1.00 . A A .  97 GLN N    1 1 
       17 47552 1 1  97 GLN NE2  N -39.051 -28.248 -39.545 1.00 . A A .  97 GLN NE2  1 1 
       17 47553 1 1  97 GLN O    O -35.330 -30.243 -34.938 1.00 . A A .  97 GLN O    1 1 
       17 47554 1 1  97 GLN OE1  O -37.532 -29.807 -39.856 1.00 . A A .  97 GLN OE1  1 1 
       17 47555 1 1  98 ILE C    C -34.766 -33.791 -34.196 1.00 . A A .  98 ILE C    1 1 
       17 47556 1 1  98 ILE CA   C -35.316 -32.587 -33.444 1.00 . A A .  98 ILE CA   1 1 
       17 47557 1 1  98 ILE CB   C -35.732 -33.002 -32.031 1.00 . A A .  98 ILE CB   1 1 
       17 47558 1 1  98 ILE CD1  C -37.375 -34.330 -30.696 1.00 . A A .  98 ILE CD1  1 1 
       17 47559 1 1  98 ILE CG1  C -36.933 -33.946 -32.108 1.00 . A A .  98 ILE CG1  1 1 
       17 47560 1 1  98 ILE CG2  C -36.119 -31.764 -31.221 1.00 . A A .  98 ILE CG2  1 1 
       17 47561 1 1  98 ILE H    H -37.331 -32.485 -34.118 1.00 . A A .  98 ILE H    1 1 
       17 47562 1 1  98 ILE HA   H -34.536 -31.840 -33.371 1.00 . A A .  98 ILE HA   1 1 
       17 47563 1 1  98 ILE HB   H -34.906 -33.505 -31.548 1.00 . A A .  98 ILE HB   1 1 
       17 47564 1 1  98 ILE HD11 H -36.513 -34.625 -30.116 1.00 . A A .  98 ILE HD11 1 1 
       17 47565 1 1  98 ILE HD12 H -38.072 -35.153 -30.752 1.00 . A A .  98 ILE HD12 1 1 
       17 47566 1 1  98 ILE HD13 H -37.854 -33.484 -30.226 1.00 . A A .  98 ILE HD13 1 1 
       17 47567 1 1  98 ILE HG12 H -37.744 -33.448 -32.618 1.00 . A A .  98 ILE HG12 1 1 
       17 47568 1 1  98 ILE HG13 H -36.660 -34.839 -32.647 1.00 . A A .  98 ILE HG13 1 1 
       17 47569 1 1  98 ILE HG21 H -37.053 -31.376 -31.591 1.00 . A A .  98 ILE HG21 1 1 
       17 47570 1 1  98 ILE HG22 H -35.349 -31.014 -31.319 1.00 . A A .  98 ILE HG22 1 1 
       17 47571 1 1  98 ILE HG23 H -36.229 -32.034 -30.181 1.00 . A A .  98 ILE HG23 1 1 
       17 47572 1 1  98 ILE N    N -36.470 -32.018 -34.154 1.00 . A A .  98 ILE N    1 1 
       17 47573 1 1  98 ILE O    O -35.508 -34.674 -34.610 1.00 . A A .  98 ILE O    1 1 
       17 47574 1 1  99 PHE C    C -32.003 -35.786 -34.116 1.00 . A A .  99 PHE C    1 1 
       17 47575 1 1  99 PHE CA   C -32.791 -34.908 -35.084 1.00 . A A .  99 PHE CA   1 1 
       17 47576 1 1  99 PHE CB   C -31.866 -34.327 -36.181 1.00 . A A .  99 PHE CB   1 1 
       17 47577 1 1  99 PHE CD1  C -32.258 -36.096 -37.933 1.00 . A A .  99 PHE CD1  1 1 
       17 47578 1 1  99 PHE CD2  C -32.871 -33.810 -38.453 1.00 . A A .  99 PHE CD2  1 1 
       17 47579 1 1  99 PHE CE1  C -32.694 -36.503 -39.198 1.00 . A A .  99 PHE CE1  1 1 
       17 47580 1 1  99 PHE CE2  C -33.306 -34.216 -39.720 1.00 . A A .  99 PHE CE2  1 1 
       17 47581 1 1  99 PHE CG   C -32.345 -34.752 -37.559 1.00 . A A .  99 PHE CG   1 1 
       17 47582 1 1  99 PHE CZ   C -33.217 -35.563 -40.094 1.00 . A A .  99 PHE CZ   1 1 
       17 47583 1 1  99 PHE H    H -32.922 -33.073 -34.004 1.00 . A A .  99 PHE H    1 1 
       17 47584 1 1  99 PHE HA   H -33.544 -35.535 -35.552 1.00 . A A .  99 PHE HA   1 1 
       17 47585 1 1  99 PHE HB2  H -31.880 -33.251 -36.118 1.00 . A A .  99 PHE HB2  1 1 
       17 47586 1 1  99 PHE HB3  H -30.852 -34.676 -36.039 1.00 . A A .  99 PHE HB3  1 1 
       17 47587 1 1  99 PHE HD1  H -31.858 -36.819 -37.242 1.00 . A A .  99 PHE HD1  1 1 
       17 47588 1 1  99 PHE HD2  H -32.942 -32.772 -38.165 1.00 . A A .  99 PHE HD2  1 1 
       17 47589 1 1  99 PHE HE1  H -32.622 -37.542 -39.486 1.00 . A A .  99 PHE HE1  1 1 
       17 47590 1 1  99 PHE HE2  H -33.711 -33.492 -40.411 1.00 . A A .  99 PHE HE2  1 1 
       17 47591 1 1  99 PHE HZ   H -33.551 -35.877 -41.073 1.00 . A A .  99 PHE HZ   1 1 
       17 47592 1 1  99 PHE N    N -33.451 -33.812 -34.373 1.00 . A A .  99 PHE N    1 1 
       17 47593 1 1  99 PHE O    O -31.305 -35.291 -33.232 1.00 . A A .  99 PHE O    1 1 
       17 47594 1 1 100 GLU C    C -29.937 -37.811 -33.527 1.00 . A A . 100 GLU C    1 1 
       17 47595 1 1 100 GLU CA   C -31.444 -38.045 -33.452 1.00 . A A . 100 GLU CA   1 1 
       17 47596 1 1 100 GLU CB   C -31.765 -39.471 -33.906 1.00 . A A . 100 GLU CB   1 1 
       17 47597 1 1 100 GLU CD   C -31.990 -40.412 -31.601 1.00 . A A . 100 GLU CD   1 1 
       17 47598 1 1 100 GLU CG   C -31.197 -40.473 -32.900 1.00 . A A . 100 GLU CG   1 1 
       17 47599 1 1 100 GLU H    H -32.716 -37.413 -35.020 1.00 . A A . 100 GLU H    1 1 
       17 47600 1 1 100 GLU HA   H -31.772 -37.919 -32.430 1.00 . A A . 100 GLU HA   1 1 
       17 47601 1 1 100 GLU HB2  H -32.839 -39.594 -33.969 1.00 . A A . 100 GLU HB2  1 1 
       17 47602 1 1 100 GLU HB3  H -31.326 -39.649 -34.875 1.00 . A A . 100 GLU HB3  1 1 
       17 47603 1 1 100 GLU HG2  H -31.262 -41.466 -33.314 1.00 . A A . 100 GLU HG2  1 1 
       17 47604 1 1 100 GLU HG3  H -30.166 -40.236 -32.700 1.00 . A A . 100 GLU HG3  1 1 
       17 47605 1 1 100 GLU N    N -32.134 -37.091 -34.300 1.00 . A A . 100 GLU N    1 1 
       17 47606 1 1 100 GLU O    O -29.226 -37.972 -32.533 1.00 . A A . 100 GLU O    1 1 
       17 47607 1 1 100 GLU OE1  O -33.015 -39.750 -31.590 1.00 . A A . 100 GLU OE1  1 1 
       17 47608 1 1 100 GLU OE2  O -31.559 -41.019 -30.634 1.00 . A A . 100 GLU OE2  1 1 
       17 47609 1 1 101 LYS C    C -27.754 -35.671 -34.937 1.00 . A A . 101 LYS C    1 1 
       17 47610 1 1 101 LYS CA   C -28.025 -37.171 -34.912 1.00 . A A . 101 LYS CA   1 1 
       17 47611 1 1 101 LYS CB   C -27.553 -37.801 -36.219 1.00 . A A . 101 LYS CB   1 1 
       17 47612 1 1 101 LYS CD   C -27.334 -39.960 -37.462 1.00 . A A . 101 LYS CD   1 1 
       17 47613 1 1 101 LYS CE   C -27.564 -41.470 -37.387 1.00 . A A . 101 LYS CE   1 1 
       17 47614 1 1 101 LYS CG   C -27.792 -39.310 -36.156 1.00 . A A . 101 LYS CG   1 1 
       17 47615 1 1 101 LYS H    H -30.075 -37.310 -35.460 1.00 . A A . 101 LYS H    1 1 
       17 47616 1 1 101 LYS HA   H -27.464 -37.608 -34.096 1.00 . A A . 101 LYS HA   1 1 
       17 47617 1 1 101 LYS HB2  H -28.097 -37.373 -37.048 1.00 . A A . 101 LYS HB2  1 1 
       17 47618 1 1 101 LYS HB3  H -26.497 -37.611 -36.345 1.00 . A A . 101 LYS HB3  1 1 
       17 47619 1 1 101 LYS HD2  H -27.900 -39.552 -38.282 1.00 . A A . 101 LYS HD2  1 1 
       17 47620 1 1 101 LYS HD3  H -26.282 -39.767 -37.613 1.00 . A A . 101 LYS HD3  1 1 
       17 47621 1 1 101 LYS HE2  H -27.007 -41.881 -36.558 1.00 . A A . 101 LYS HE2  1 1 
       17 47622 1 1 101 LYS HE3  H -28.617 -41.668 -37.246 1.00 . A A . 101 LYS HE3  1 1 
       17 47623 1 1 101 LYS HG2  H -27.236 -39.727 -35.330 1.00 . A A . 101 LYS HG2  1 1 
       17 47624 1 1 101 LYS HG3  H -28.844 -39.499 -36.011 1.00 . A A . 101 LYS HG3  1 1 
       17 47625 1 1 101 LYS HZ1  H -26.408 -42.842 -38.446 1.00 . A A . 101 LYS HZ1  1 1 
       17 47626 1 1 101 LYS HZ2  H -26.665 -41.374 -39.261 1.00 . A A . 101 LYS HZ2  1 1 
       17 47627 1 1 101 LYS HZ3  H -27.915 -42.516 -39.153 1.00 . A A . 101 LYS HZ3  1 1 
       17 47628 1 1 101 LYS N    N -29.456 -37.429 -34.711 1.00 . A A . 101 LYS N    1 1 
       17 47629 1 1 101 LYS NZ   N -27.105 -42.098 -38.658 1.00 . A A . 101 LYS NZ   1 1 
       17 47630 1 1 101 LYS O    O -28.669 -34.870 -35.104 1.00 . A A . 101 LYS O    1 1 
       17 47631 1 1 102 GLY C    C -25.991 -33.355 -36.210 1.00 . A A . 102 GLY C    1 1 
       17 47632 1 1 102 GLY CA   C -26.101 -33.895 -34.785 1.00 . A A . 102 GLY CA   1 1 
       17 47633 1 1 102 GLY H    H -25.805 -35.994 -34.664 1.00 . A A . 102 GLY H    1 1 
       17 47634 1 1 102 GLY HA2  H -26.843 -33.321 -34.247 1.00 . A A . 102 GLY HA2  1 1 
       17 47635 1 1 102 GLY HA3  H -25.147 -33.787 -34.294 1.00 . A A . 102 GLY HA3  1 1 
       17 47636 1 1 102 GLY N    N -26.488 -35.302 -34.775 1.00 . A A . 102 GLY N    1 1 
       17 47637 1 1 102 GLY O    O -26.334 -32.203 -36.473 1.00 . A A . 102 GLY O    1 1 
       17 47638 1 1 103 ASP C    C -26.670 -33.843 -39.253 1.00 . A A . 103 ASP C    1 1 
       17 47639 1 1 103 ASP CA   C -25.338 -33.784 -38.512 1.00 . A A . 103 ASP CA   1 1 
       17 47640 1 1 103 ASP CB   C -24.328 -34.699 -39.206 1.00 . A A . 103 ASP CB   1 1 
       17 47641 1 1 103 ASP CG   C -23.951 -34.125 -40.569 1.00 . A A . 103 ASP CG   1 1 
       17 47642 1 1 103 ASP H    H -25.235 -35.096 -36.848 1.00 . A A . 103 ASP H    1 1 
       17 47643 1 1 103 ASP HA   H -24.964 -32.769 -38.536 1.00 . A A . 103 ASP HA   1 1 
       17 47644 1 1 103 ASP HB2  H -23.441 -34.784 -38.594 1.00 . A A . 103 ASP HB2  1 1 
       17 47645 1 1 103 ASP HB3  H -24.766 -35.677 -39.340 1.00 . A A . 103 ASP HB3  1 1 
       17 47646 1 1 103 ASP N    N -25.501 -34.190 -37.119 1.00 . A A . 103 ASP N    1 1 
       17 47647 1 1 103 ASP O    O -26.706 -34.036 -40.468 1.00 . A A . 103 ASP O    1 1 
       17 47648 1 1 103 ASP OD1  O -23.731 -32.928 -40.643 1.00 . A A . 103 ASP OD1  1 1 
       17 47649 1 1 103 ASP OD2  O -23.885 -34.892 -41.516 1.00 . A A . 103 ASP OD2  1 1 
       17 47650 1 1 104 PHE C    C -29.286 -34.998 -39.920 1.00 . A A . 104 PHE C    1 1 
       17 47651 1 1 104 PHE CA   C -29.093 -33.716 -39.113 1.00 . A A . 104 PHE CA   1 1 
       17 47652 1 1 104 PHE CB   C -29.289 -32.510 -40.030 1.00 . A A . 104 PHE CB   1 1 
       17 47653 1 1 104 PHE CD1  C -30.112 -30.941 -38.237 1.00 . A A . 104 PHE CD1  1 1 
       17 47654 1 1 104 PHE CD2  C -28.113 -30.345 -39.471 1.00 . A A . 104 PHE CD2  1 1 
       17 47655 1 1 104 PHE CE1  C -30.007 -29.759 -37.497 1.00 . A A . 104 PHE CE1  1 1 
       17 47656 1 1 104 PHE CE2  C -28.010 -29.165 -38.728 1.00 . A A . 104 PHE CE2  1 1 
       17 47657 1 1 104 PHE CG   C -29.167 -31.235 -39.225 1.00 . A A . 104 PHE CG   1 1 
       17 47658 1 1 104 PHE CZ   C -28.959 -28.871 -37.742 1.00 . A A . 104 PHE CZ   1 1 
       17 47659 1 1 104 PHE H    H -27.673 -33.525 -37.551 1.00 . A A . 104 PHE H    1 1 
       17 47660 1 1 104 PHE HA   H -29.833 -33.681 -38.327 1.00 . A A . 104 PHE HA   1 1 
       17 47661 1 1 104 PHE HB2  H -28.537 -32.523 -40.807 1.00 . A A . 104 PHE HB2  1 1 
       17 47662 1 1 104 PHE HB3  H -30.272 -32.553 -40.477 1.00 . A A . 104 PHE HB3  1 1 
       17 47663 1 1 104 PHE HD1  H -30.923 -31.626 -38.048 1.00 . A A . 104 PHE HD1  1 1 
       17 47664 1 1 104 PHE HD2  H -27.377 -30.570 -40.229 1.00 . A A . 104 PHE HD2  1 1 
       17 47665 1 1 104 PHE HE1  H -30.731 -29.529 -36.736 1.00 . A A . 104 PHE HE1  1 1 
       17 47666 1 1 104 PHE HE2  H -27.203 -28.480 -38.920 1.00 . A A . 104 PHE HE2  1 1 
       17 47667 1 1 104 PHE HZ   H -28.883 -27.959 -37.170 1.00 . A A . 104 PHE HZ   1 1 
       17 47668 1 1 104 PHE N    N -27.763 -33.678 -38.515 1.00 . A A . 104 PHE N    1 1 
       17 47669 1 1 104 PHE O    O -29.381 -34.962 -41.147 1.00 . A A . 104 PHE O    1 1 
       17 47670 1 1 105 SER C    C -30.164 -38.427 -38.917 1.00 . A A . 105 SER C    1 1 
       17 47671 1 1 105 SER CA   C -29.532 -37.421 -39.878 1.00 . A A . 105 SER CA   1 1 
       17 47672 1 1 105 SER CB   C -28.182 -37.941 -40.379 1.00 . A A . 105 SER CB   1 1 
       17 47673 1 1 105 SER H    H -29.267 -36.089 -38.243 1.00 . A A . 105 SER H    1 1 
       17 47674 1 1 105 SER HA   H -30.190 -37.290 -40.726 1.00 . A A . 105 SER HA   1 1 
       17 47675 1 1 105 SER HB2  H -27.421 -37.731 -39.650 1.00 . A A . 105 SER HB2  1 1 
       17 47676 1 1 105 SER HB3  H -28.243 -39.010 -40.540 1.00 . A A . 105 SER HB3  1 1 
       17 47677 1 1 105 SER HG   H -28.661 -36.929 -41.972 1.00 . A A . 105 SER HG   1 1 
       17 47678 1 1 105 SER N    N -29.347 -36.127 -39.221 1.00 . A A . 105 SER N    1 1 
       17 47679 1 1 105 SER O    O -30.108 -38.260 -37.701 1.00 . A A . 105 SER O    1 1 
       17 47680 1 1 105 SER OG   O -27.851 -37.286 -41.596 1.00 . A A . 105 SER OG   1 1 
       17 47681 1 1 106 GLY C    C -32.921 -40.272 -38.591 1.00 . A A . 106 GLY C    1 1 
       17 47682 1 1 106 GLY CA   C -31.416 -40.499 -38.644 1.00 . A A . 106 GLY CA   1 1 
       17 47683 1 1 106 GLY H    H -30.792 -39.552 -40.445 1.00 . A A . 106 GLY H    1 1 
       17 47684 1 1 106 GLY HA2  H -31.216 -41.475 -39.063 1.00 . A A . 106 GLY HA2  1 1 
       17 47685 1 1 106 GLY HA3  H -31.022 -40.461 -37.636 1.00 . A A . 106 GLY HA3  1 1 
       17 47686 1 1 106 GLY N    N -30.770 -39.474 -39.467 1.00 . A A . 106 GLY N    1 1 
       17 47687 1 1 106 GLY O    O -33.541 -39.906 -39.593 1.00 . A A . 106 GLY O    1 1 
       17 47688 1 1 107 GLN C    C -35.237 -38.946 -36.615 1.00 . A A . 107 GLN C    1 1 
       17 47689 1 1 107 GLN CA   C -34.948 -40.306 -37.235 1.00 . A A . 107 GLN CA   1 1 
       17 47690 1 1 107 GLN CB   C -35.505 -41.410 -36.326 1.00 . A A . 107 GLN CB   1 1 
       17 47691 1 1 107 GLN CD   C -37.734 -41.303 -37.482 1.00 . A A . 107 GLN CD   1 1 
       17 47692 1 1 107 GLN CG   C -37.017 -41.229 -36.136 1.00 . A A . 107 GLN CG   1 1 
       17 47693 1 1 107 GLN H    H -32.962 -40.781 -36.656 1.00 . A A . 107 GLN H    1 1 
       17 47694 1 1 107 GLN HA   H -35.440 -40.362 -38.196 1.00 . A A . 107 GLN HA   1 1 
       17 47695 1 1 107 GLN HB2  H -35.311 -42.375 -36.775 1.00 . A A . 107 GLN HB2  1 1 
       17 47696 1 1 107 GLN HB3  H -35.017 -41.356 -35.361 1.00 . A A . 107 GLN HB3  1 1 
       17 47697 1 1 107 GLN HE21 H -38.981 -39.813 -37.063 1.00 . A A . 107 GLN HE21 1 1 
       17 47698 1 1 107 GLN HE22 H -39.175 -40.512 -38.596 1.00 . A A . 107 GLN HE22 1 1 
       17 47699 1 1 107 GLN HG2  H -37.389 -42.017 -35.496 1.00 . A A . 107 GLN HG2  1 1 
       17 47700 1 1 107 GLN HG3  H -37.218 -40.276 -35.676 1.00 . A A . 107 GLN HG3  1 1 
       17 47701 1 1 107 GLN N    N -33.508 -40.490 -37.416 1.00 . A A . 107 GLN N    1 1 
       17 47702 1 1 107 GLN NE2  N -38.712 -40.475 -37.733 1.00 . A A . 107 GLN NE2  1 1 
       17 47703 1 1 107 GLN O    O -34.875 -38.681 -35.469 1.00 . A A . 107 GLN O    1 1 
       17 47704 1 1 107 GLN OE1  O -37.392 -42.130 -38.326 1.00 . A A . 107 GLN OE1  1 1 
       17 47705 1 1 108 MET C    C -37.750 -36.703 -36.568 1.00 . A A . 108 MET C    1 1 
       17 47706 1 1 108 MET CA   C -36.271 -36.756 -36.921 1.00 . A A . 108 MET CA   1 1 
       17 47707 1 1 108 MET CB   C -35.954 -35.715 -38.011 1.00 . A A . 108 MET CB   1 1 
       17 47708 1 1 108 MET CE   C -37.285 -33.172 -40.007 1.00 . A A . 108 MET CE   1 1 
       17 47709 1 1 108 MET CG   C -36.581 -34.357 -37.661 1.00 . A A . 108 MET CG   1 1 
       17 47710 1 1 108 MET H    H -36.179 -38.367 -38.284 1.00 . A A . 108 MET H    1 1 
       17 47711 1 1 108 MET HA   H -35.696 -36.516 -36.035 1.00 . A A . 108 MET HA   1 1 
       17 47712 1 1 108 MET HB2  H -34.885 -35.602 -38.090 1.00 . A A . 108 MET HB2  1 1 
       17 47713 1 1 108 MET HB3  H -36.348 -36.057 -38.957 1.00 . A A . 108 MET HB3  1 1 
       17 47714 1 1 108 MET HE1  H -36.971 -32.680 -40.917 1.00 . A A . 108 MET HE1  1 1 
       17 47715 1 1 108 MET HE2  H -38.160 -32.678 -39.616 1.00 . A A . 108 MET HE2  1 1 
       17 47716 1 1 108 MET HE3  H -37.516 -34.208 -40.211 1.00 . A A . 108 MET HE3  1 1 
       17 47717 1 1 108 MET HG2  H -37.654 -34.422 -37.759 1.00 . A A . 108 MET HG2  1 1 
       17 47718 1 1 108 MET HG3  H -36.332 -34.094 -36.650 1.00 . A A . 108 MET HG3  1 1 
       17 47719 1 1 108 MET N    N -35.908 -38.093 -37.385 1.00 . A A . 108 MET N    1 1 
       17 47720 1 1 108 MET O    O -38.574 -37.377 -37.184 1.00 . A A . 108 MET O    1 1 
       17 47721 1 1 108 MET SD   S -35.950 -33.088 -38.788 1.00 . A A . 108 MET SD   1 1 
       17 47722 1 1 109 TYR C    C -39.869 -34.260 -35.423 1.00 . A A . 109 TYR C    1 1 
       17 47723 1 1 109 TYR CA   C -39.456 -35.691 -35.151 1.00 . A A . 109 TYR CA   1 1 
       17 47724 1 1 109 TYR CB   C -39.602 -35.991 -33.659 1.00 . A A . 109 TYR CB   1 1 
       17 47725 1 1 109 TYR CD1  C -40.260 -38.407 -33.927 1.00 . A A . 109 TYR CD1  1 1 
       17 47726 1 1 109 TYR CD2  C -38.249 -37.887 -32.677 1.00 . A A . 109 TYR CD2  1 1 
       17 47727 1 1 109 TYR CE1  C -40.043 -39.772 -33.707 1.00 . A A . 109 TYR CE1  1 1 
       17 47728 1 1 109 TYR CE2  C -38.032 -39.252 -32.457 1.00 . A A . 109 TYR CE2  1 1 
       17 47729 1 1 109 TYR CG   C -39.363 -37.463 -33.415 1.00 . A A . 109 TYR CG   1 1 
       17 47730 1 1 109 TYR CZ   C -38.930 -40.196 -32.973 1.00 . A A . 109 TYR CZ   1 1 
       17 47731 1 1 109 TYR H    H -37.368 -35.352 -35.147 1.00 . A A . 109 TYR H    1 1 
       17 47732 1 1 109 TYR HA   H -40.110 -36.347 -35.706 1.00 . A A . 109 TYR HA   1 1 
       17 47733 1 1 109 TYR HB2  H -38.882 -35.411 -33.103 1.00 . A A . 109 TYR HB2  1 1 
       17 47734 1 1 109 TYR HB3  H -40.602 -35.728 -33.337 1.00 . A A . 109 TYR HB3  1 1 
       17 47735 1 1 109 TYR HD1  H -41.121 -38.081 -34.493 1.00 . A A . 109 TYR HD1  1 1 
       17 47736 1 1 109 TYR HD2  H -37.558 -37.160 -32.278 1.00 . A A . 109 TYR HD2  1 1 
       17 47737 1 1 109 TYR HE1  H -40.734 -40.498 -34.107 1.00 . A A . 109 TYR HE1  1 1 
       17 47738 1 1 109 TYR HE2  H -37.174 -39.577 -31.890 1.00 . A A . 109 TYR HE2  1 1 
       17 47739 1 1 109 TYR HH   H -39.031 -42.017 -33.535 1.00 . A A . 109 TYR HH   1 1 
       17 47740 1 1 109 TYR N    N -38.073 -35.873 -35.583 1.00 . A A . 109 TYR N    1 1 
       17 47741 1 1 109 TYR O    O -39.140 -33.323 -35.103 1.00 . A A . 109 TYR O    1 1 
       17 47742 1 1 109 TYR OH   O -38.714 -41.543 -32.763 1.00 . A A . 109 TYR OH   1 1 
       17 47743 1 1 110 GLU C    C -43.040 -32.742 -35.886 1.00 . A A . 110 GLU C    1 1 
       17 47744 1 1 110 GLU CA   C -41.593 -32.795 -36.326 1.00 . A A . 110 GLU CA   1 1 
       17 47745 1 1 110 GLU CB   C -41.513 -32.549 -37.832 1.00 . A A . 110 GLU CB   1 1 
       17 47746 1 1 110 GLU CD   C -41.753 -30.829 -39.625 1.00 . A A . 110 GLU CD   1 1 
       17 47747 1 1 110 GLU CG   C -41.986 -31.128 -38.148 1.00 . A A . 110 GLU CG   1 1 
       17 47748 1 1 110 GLU H    H -41.581 -34.903 -36.210 1.00 . A A . 110 GLU H    1 1 
       17 47749 1 1 110 GLU HA   H -41.038 -32.024 -35.810 1.00 . A A . 110 GLU HA   1 1 
       17 47750 1 1 110 GLU HB2  H -40.495 -32.674 -38.167 1.00 . A A . 110 GLU HB2  1 1 
       17 47751 1 1 110 GLU HB3  H -42.150 -33.254 -38.343 1.00 . A A . 110 GLU HB3  1 1 
       17 47752 1 1 110 GLU HG2  H -43.042 -31.049 -37.930 1.00 . A A . 110 GLU HG2  1 1 
       17 47753 1 1 110 GLU HG3  H -41.442 -30.419 -37.545 1.00 . A A . 110 GLU HG3  1 1 
       17 47754 1 1 110 GLU N    N -41.048 -34.108 -36.005 1.00 . A A . 110 GLU N    1 1 
       17 47755 1 1 110 GLU O    O -43.732 -33.748 -35.971 1.00 . A A . 110 GLU O    1 1 
       17 47756 1 1 110 GLU OE1  O -41.572 -31.772 -40.375 1.00 . A A . 110 GLU OE1  1 1 
       17 47757 1 1 110 GLU OE2  O -41.761 -29.664 -39.984 1.00 . A A . 110 GLU OE2  1 1 
       17 47758 1 1 111 THR C    C -44.915 -30.386 -33.840 1.00 . A A . 111 THR C    1 1 
       17 47759 1 1 111 THR CA   C -44.872 -31.295 -35.064 1.00 . A A . 111 THR CA   1 1 
       17 47760 1 1 111 THR CB   C -45.637 -32.614 -34.766 1.00 . A A . 111 THR CB   1 1 
       17 47761 1 1 111 THR CG2  C -46.959 -32.330 -34.060 1.00 . A A . 111 THR CG2  1 1 
       17 47762 1 1 111 THR H    H -42.838 -30.801 -35.541 1.00 . A A . 111 THR H    1 1 
       17 47763 1 1 111 THR HA   H -45.364 -30.794 -35.878 1.00 . A A . 111 THR HA   1 1 
       17 47764 1 1 111 THR HB   H -45.030 -33.246 -34.127 1.00 . A A . 111 THR HB   1 1 
       17 47765 1 1 111 THR HG1  H -46.212 -34.175 -35.788 1.00 . A A . 111 THR HG1  1 1 
       17 47766 1 1 111 THR HG21 H -47.620 -33.176 -34.185 1.00 . A A . 111 THR HG21 1 1 
       17 47767 1 1 111 THR HG22 H -47.413 -31.450 -34.481 1.00 . A A . 111 THR HG22 1 1 
       17 47768 1 1 111 THR HG23 H -46.772 -32.178 -33.009 1.00 . A A . 111 THR HG23 1 1 
       17 47769 1 1 111 THR N    N -43.478 -31.545 -35.476 1.00 . A A . 111 THR N    1 1 
       17 47770 1 1 111 THR O    O -43.954 -30.334 -33.070 1.00 . A A . 111 THR O    1 1 
       17 47771 1 1 111 THR OG1  O -45.926 -33.278 -35.990 1.00 . A A . 111 THR OG1  1 1 
       17 47772 1 1 112 THR C    C -46.968 -29.618 -31.407 1.00 . A A . 112 THR C    1 1 
       17 47773 1 1 112 THR CA   C -46.197 -28.835 -32.458 1.00 . A A . 112 THR CA   1 1 
       17 47774 1 1 112 THR CB   C -46.964 -27.563 -32.821 1.00 . A A . 112 THR CB   1 1 
       17 47775 1 1 112 THR CG2  C -48.225 -27.933 -33.594 1.00 . A A . 112 THR CG2  1 1 
       17 47776 1 1 112 THR H    H -46.790 -29.779 -34.259 1.00 . A A . 112 THR H    1 1 
       17 47777 1 1 112 THR HA   H -45.228 -28.566 -32.069 1.00 . A A . 112 THR HA   1 1 
       17 47778 1 1 112 THR HB   H -46.342 -26.942 -33.441 1.00 . A A . 112 THR HB   1 1 
       17 47779 1 1 112 THR HG1  H -46.625 -26.231 -31.436 1.00 . A A . 112 THR HG1  1 1 
       17 47780 1 1 112 THR HG21 H -48.769 -28.687 -33.049 1.00 . A A . 112 THR HG21 1 1 
       17 47781 1 1 112 THR HG22 H -47.951 -28.314 -34.566 1.00 . A A . 112 THR HG22 1 1 
       17 47782 1 1 112 THR HG23 H -48.847 -27.054 -33.712 1.00 . A A . 112 THR HG23 1 1 
       17 47783 1 1 112 THR N    N -46.037 -29.696 -33.633 1.00 . A A . 112 THR N    1 1 
       17 47784 1 1 112 THR O    O -47.694 -30.535 -31.763 1.00 . A A . 112 THR O    1 1 
       17 47785 1 1 112 THR OG1  O -47.318 -26.862 -31.632 1.00 . A A . 112 THR OG1  1 1 
       17 47786 1 1 113 GLU C    C -46.784 -29.724 -27.739 1.00 . A A . 113 GLU C    1 1 
       17 47787 1 1 113 GLU CA   C -47.557 -29.925 -29.037 1.00 . A A . 113 GLU CA   1 1 
       17 47788 1 1 113 GLU CB   C -47.723 -31.449 -29.302 1.00 . A A . 113 GLU CB   1 1 
       17 47789 1 1 113 GLU CD   C -50.147 -31.959 -28.739 1.00 . A A . 113 GLU CD   1 1 
       17 47790 1 1 113 GLU CG   C -49.132 -31.760 -29.864 1.00 . A A . 113 GLU CG   1 1 
       17 47791 1 1 113 GLU H    H -46.288 -28.483 -29.885 1.00 . A A . 113 GLU H    1 1 
       17 47792 1 1 113 GLU HA   H -48.529 -29.474 -28.928 1.00 . A A . 113 GLU HA   1 1 
       17 47793 1 1 113 GLU HB2  H -46.968 -31.779 -30.007 1.00 . A A . 113 GLU HB2  1 1 
       17 47794 1 1 113 GLU HB3  H -47.591 -32.000 -28.374 1.00 . A A . 113 GLU HB3  1 1 
       17 47795 1 1 113 GLU HG2  H -49.470 -30.948 -30.484 1.00 . A A . 113 GLU HG2  1 1 
       17 47796 1 1 113 GLU HG3  H -49.080 -32.664 -30.455 1.00 . A A . 113 GLU HG3  1 1 
       17 47797 1 1 113 GLU N    N -46.842 -29.248 -30.130 1.00 . A A . 113 GLU N    1 1 
       17 47798 1 1 113 GLU O    O -45.658 -29.221 -27.747 1.00 . A A . 113 GLU O    1 1 
       17 47799 1 1 113 GLU OE1  O -49.756 -32.394 -27.669 1.00 . A A . 113 GLU OE1  1 1 
       17 47800 1 1 113 GLU OE2  O -51.311 -31.663 -28.967 1.00 . A A . 113 GLU OE2  1 1 
       17 47801 1 1 114 ASP C    C -45.977 -31.341 -25.074 1.00 . A A . 114 ASP C    1 1 
       17 47802 1 1 114 ASP CA   C -46.739 -30.052 -25.328 1.00 . A A . 114 ASP CA   1 1 
       17 47803 1 1 114 ASP CB   C -47.777 -29.836 -24.229 1.00 . A A . 114 ASP CB   1 1 
       17 47804 1 1 114 ASP CG   C -48.907 -30.854 -24.365 1.00 . A A . 114 ASP CG   1 1 
       17 47805 1 1 114 ASP H    H -48.274 -30.556 -26.703 1.00 . A A . 114 ASP H    1 1 
       17 47806 1 1 114 ASP HA   H -46.042 -29.217 -25.321 1.00 . A A . 114 ASP HA   1 1 
       17 47807 1 1 114 ASP HB2  H -47.301 -29.959 -23.266 1.00 . A A . 114 ASP HB2  1 1 
       17 47808 1 1 114 ASP HB3  H -48.175 -28.833 -24.305 1.00 . A A . 114 ASP HB3  1 1 
       17 47809 1 1 114 ASP N    N -47.386 -30.147 -26.633 1.00 . A A . 114 ASP N    1 1 
       17 47810 1 1 114 ASP O    O -46.547 -32.427 -25.153 1.00 . A A . 114 ASP O    1 1 
       17 47811 1 1 114 ASP OD1  O -48.896 -31.597 -25.334 1.00 . A A . 114 ASP OD1  1 1 
       17 47812 1 1 114 ASP OD2  O -49.767 -30.877 -23.500 1.00 . A A . 114 ASP OD2  1 1 
       17 47813 1 1 115 CYS C    C -43.254 -32.348 -23.118 1.00 . A A . 115 CYS C    1 1 
       17 47814 1 1 115 CYS CA   C -43.849 -32.401 -24.534 1.00 . A A . 115 CYS CA   1 1 
       17 47815 1 1 115 CYS CB   C -42.721 -32.444 -25.567 1.00 . A A . 115 CYS CB   1 1 
       17 47816 1 1 115 CYS H    H -44.282 -30.332 -24.731 1.00 . A A . 115 CYS H    1 1 
       17 47817 1 1 115 CYS HA   H -44.442 -33.289 -24.651 1.00 . A A . 115 CYS HA   1 1 
       17 47818 1 1 115 CYS HB2  H -42.113 -31.556 -25.481 1.00 . A A . 115 CYS HB2  1 1 
       17 47819 1 1 115 CYS HB3  H -42.109 -33.318 -25.398 1.00 . A A . 115 CYS HB3  1 1 
       17 47820 1 1 115 CYS HG   H -42.762 -32.888 -27.822 1.00 . A A . 115 CYS HG   1 1 
       17 47821 1 1 115 CYS N    N -44.684 -31.224 -24.781 1.00 . A A . 115 CYS N    1 1 
       17 47822 1 1 115 CYS O    O -42.444 -31.471 -22.825 1.00 . A A . 115 CYS O    1 1 
       17 47823 1 1 115 CYS SG   S -43.429 -32.526 -27.233 1.00 . A A . 115 CYS SG   1 1 
       17 47824 1 1 116 PRO C    C -41.703 -33.934 -20.779 1.00 . A A . 116 PRO C    1 1 
       17 47825 1 1 116 PRO CA   C -43.081 -33.264 -20.840 1.00 . A A . 116 PRO CA   1 1 
       17 47826 1 1 116 PRO CB   C -44.127 -34.057 -20.048 1.00 . A A . 116 PRO CB   1 1 
       17 47827 1 1 116 PRO CD   C -44.624 -34.326 -22.425 1.00 . A A . 116 PRO CD   1 1 
       17 47828 1 1 116 PRO CG   C -44.753 -34.991 -21.043 1.00 . A A . 116 PRO CG   1 1 
       17 47829 1 1 116 PRO HA   H -43.020 -32.257 -20.452 1.00 . A A . 116 PRO HA   1 1 
       17 47830 1 1 116 PRO HB2  H -43.654 -34.611 -19.247 1.00 . A A . 116 PRO HB2  1 1 
       17 47831 1 1 116 PRO HB3  H -44.875 -33.388 -19.649 1.00 . A A . 116 PRO HB3  1 1 
       17 47832 1 1 116 PRO HD2  H -44.274 -35.038 -23.158 1.00 . A A . 116 PRO HD2  1 1 
       17 47833 1 1 116 PRO HD3  H -45.570 -33.909 -22.736 1.00 . A A . 116 PRO HD3  1 1 
       17 47834 1 1 116 PRO HG2  H -44.233 -35.941 -21.037 1.00 . A A . 116 PRO HG2  1 1 
       17 47835 1 1 116 PRO HG3  H -45.797 -35.145 -20.807 1.00 . A A . 116 PRO HG3  1 1 
       17 47836 1 1 116 PRO N    N -43.633 -33.248 -22.228 1.00 . A A . 116 PRO N    1 1 
       17 47837 1 1 116 PRO O    O -40.717 -33.312 -20.386 1.00 . A A . 116 PRO O    1 1 
       17 47838 1 1 117 SER C    C -40.140 -36.545 -22.568 1.00 . A A . 117 SER C    1 1 
       17 47839 1 1 117 SER CA   C -40.395 -35.973 -21.172 1.00 . A A . 117 SER CA   1 1 
       17 47840 1 1 117 SER CB   C -40.477 -37.110 -20.155 1.00 . A A . 117 SER CB   1 1 
       17 47841 1 1 117 SER H    H -42.472 -35.648 -21.469 1.00 . A A . 117 SER H    1 1 
       17 47842 1 1 117 SER HA   H -39.570 -35.321 -20.899 1.00 . A A . 117 SER HA   1 1 
       17 47843 1 1 117 SER HB2  H -41.215 -37.823 -20.476 1.00 . A A . 117 SER HB2  1 1 
       17 47844 1 1 117 SER HB3  H -39.513 -37.597 -20.085 1.00 . A A . 117 SER HB3  1 1 
       17 47845 1 1 117 SER HG   H -40.073 -36.574 -18.327 1.00 . A A . 117 SER HG   1 1 
       17 47846 1 1 117 SER N    N -41.650 -35.208 -21.168 1.00 . A A . 117 SER N    1 1 
       17 47847 1 1 117 SER O    O -40.954 -37.304 -23.092 1.00 . A A . 117 SER O    1 1 
       17 47848 1 1 117 SER OG   O -40.852 -36.580 -18.890 1.00 . A A . 117 SER OG   1 1 
       17 47849 1 1 118 ILE C    C -38.574 -38.193 -24.492 1.00 . A A . 118 ILE C    1 1 
       17 47850 1 1 118 ILE CA   C -38.685 -36.671 -24.515 1.00 . A A . 118 ILE CA   1 1 
       17 47851 1 1 118 ILE CB   C -37.369 -36.032 -25.008 1.00 . A A . 118 ILE CB   1 1 
       17 47852 1 1 118 ILE CD1  C -35.019 -35.528 -24.224 1.00 . A A . 118 ILE CD1  1 1 
       17 47853 1 1 118 ILE CG1  C -36.460 -35.802 -23.791 1.00 . A A . 118 ILE CG1  1 1 
       17 47854 1 1 118 ILE CG2  C -37.650 -34.695 -25.739 1.00 . A A . 118 ILE CG2  1 1 
       17 47855 1 1 118 ILE H    H -38.411 -35.559 -22.709 1.00 . A A . 118 ILE H    1 1 
       17 47856 1 1 118 ILE HA   H -39.487 -36.407 -25.189 1.00 . A A . 118 ILE HA   1 1 
       17 47857 1 1 118 ILE HB   H -36.886 -36.702 -25.690 1.00 . A A . 118 ILE HB   1 1 
       17 47858 1 1 118 ILE HD11 H -34.778 -36.096 -25.113 1.00 . A A . 118 ILE HD11 1 1 
       17 47859 1 1 118 ILE HD12 H -34.358 -35.822 -23.426 1.00 . A A . 118 ILE HD12 1 1 
       17 47860 1 1 118 ILE HD13 H -34.899 -34.476 -24.425 1.00 . A A . 118 ILE HD13 1 1 
       17 47861 1 1 118 ILE HG12 H -36.832 -34.961 -23.236 1.00 . A A . 118 ILE HG12 1 1 
       17 47862 1 1 118 ILE HG13 H -36.477 -36.678 -23.159 1.00 . A A . 118 ILE HG13 1 1 
       17 47863 1 1 118 ILE HG21 H -37.653 -34.864 -26.808 1.00 . A A . 118 ILE HG21 1 1 
       17 47864 1 1 118 ILE HG22 H -36.881 -33.970 -25.500 1.00 . A A . 118 ILE HG22 1 1 
       17 47865 1 1 118 ILE HG23 H -38.612 -34.308 -25.444 1.00 . A A . 118 ILE HG23 1 1 
       17 47866 1 1 118 ILE N    N -39.014 -36.177 -23.171 1.00 . A A . 118 ILE N    1 1 
       17 47867 1 1 118 ILE O    O -39.172 -38.871 -25.325 1.00 . A A . 118 ILE O    1 1 
       17 47868 1 1 119 MET C    C -38.967 -40.878 -23.237 1.00 . A A . 119 MET C    1 1 
       17 47869 1 1 119 MET CA   C -37.624 -40.170 -23.413 1.00 . A A . 119 MET CA   1 1 
       17 47870 1 1 119 MET CB   C -36.736 -40.458 -22.206 1.00 . A A . 119 MET CB   1 1 
       17 47871 1 1 119 MET CE   C -35.023 -39.134 -19.578 1.00 . A A . 119 MET CE   1 1 
       17 47872 1 1 119 MET CG   C -37.287 -39.736 -20.971 1.00 . A A . 119 MET CG   1 1 
       17 47873 1 1 119 MET H    H -37.311 -38.155 -22.936 1.00 . A A . 119 MET H    1 1 
       17 47874 1 1 119 MET HA   H -37.142 -40.551 -24.293 1.00 . A A . 119 MET HA   1 1 
       17 47875 1 1 119 MET HB2  H -36.712 -41.519 -22.024 1.00 . A A . 119 MET HB2  1 1 
       17 47876 1 1 119 MET HB3  H -35.740 -40.103 -22.410 1.00 . A A . 119 MET HB3  1 1 
       17 47877 1 1 119 MET HE1  H -35.345 -38.170 -19.208 1.00 . A A . 119 MET HE1  1 1 
       17 47878 1 1 119 MET HE2  H -34.696 -39.032 -20.600 1.00 . A A . 119 MET HE2  1 1 
       17 47879 1 1 119 MET HE3  H -34.204 -39.502 -18.975 1.00 . A A . 119 MET HE3  1 1 
       17 47880 1 1 119 MET HG2  H -37.148 -38.671 -21.087 1.00 . A A . 119 MET HG2  1 1 
       17 47881 1 1 119 MET HG3  H -38.338 -39.953 -20.866 1.00 . A A . 119 MET HG3  1 1 
       17 47882 1 1 119 MET N    N -37.804 -38.728 -23.545 1.00 . A A . 119 MET N    1 1 
       17 47883 1 1 119 MET O    O -39.018 -42.055 -22.870 1.00 . A A . 119 MET O    1 1 
       17 47884 1 1 119 MET SD   S -36.405 -40.301 -19.491 1.00 . A A . 119 MET SD   1 1 
       17 47885 1 1 120 GLU C    C -42.146 -40.483 -24.765 1.00 . A A . 120 GLU C    1 1 
       17 47886 1 1 120 GLU CA   C -41.391 -40.714 -23.453 1.00 . A A . 120 GLU CA   1 1 
       17 47887 1 1 120 GLU CB   C -42.139 -40.035 -22.308 1.00 . A A . 120 GLU CB   1 1 
       17 47888 1 1 120 GLU CD   C -42.831 -42.145 -21.187 1.00 . A A . 120 GLU CD   1 1 
       17 47889 1 1 120 GLU CG   C -43.331 -40.893 -21.897 1.00 . A A . 120 GLU CG   1 1 
       17 47890 1 1 120 GLU H    H -39.941 -39.274 -23.887 1.00 . A A . 120 GLU H    1 1 
       17 47891 1 1 120 GLU HA   H -41.340 -41.773 -23.261 1.00 . A A . 120 GLU HA   1 1 
       17 47892 1 1 120 GLU HB2  H -41.473 -39.918 -21.467 1.00 . A A . 120 GLU HB2  1 1 
       17 47893 1 1 120 GLU HB3  H -42.490 -39.062 -22.626 1.00 . A A . 120 GLU HB3  1 1 
       17 47894 1 1 120 GLU HG2  H -43.961 -40.329 -21.232 1.00 . A A . 120 GLU HG2  1 1 
       17 47895 1 1 120 GLU HG3  H -43.893 -41.174 -22.776 1.00 . A A . 120 GLU HG3  1 1 
       17 47896 1 1 120 GLU N    N -40.049 -40.167 -23.538 1.00 . A A . 120 GLU N    1 1 
       17 47897 1 1 120 GLU O    O -42.684 -41.417 -25.358 1.00 . A A . 120 GLU O    1 1 
       17 47898 1 1 120 GLU OE1  O -41.641 -42.220 -20.938 1.00 . A A . 120 GLU OE1  1 1 
       17 47899 1 1 120 GLU OE2  O -43.642 -43.011 -20.909 1.00 . A A . 120 GLU OE2  1 1 
       17 47900 1 1 121 GLN C    C -42.049 -39.204 -27.678 1.00 . A A . 121 GLN C    1 1 
       17 47901 1 1 121 GLN CA   C -42.870 -38.859 -26.449 1.00 . A A . 121 GLN CA   1 1 
       17 47902 1 1 121 GLN CB   C -43.191 -37.362 -26.475 1.00 . A A . 121 GLN CB   1 1 
       17 47903 1 1 121 GLN CD   C -44.508 -35.604 -27.692 1.00 . A A . 121 GLN CD   1 1 
       17 47904 1 1 121 GLN CG   C -43.926 -37.015 -27.776 1.00 . A A . 121 GLN CG   1 1 
       17 47905 1 1 121 GLN H    H -41.714 -38.526 -24.698 1.00 . A A . 121 GLN H    1 1 
       17 47906 1 1 121 GLN HA   H -43.798 -39.408 -26.493 1.00 . A A . 121 GLN HA   1 1 
       17 47907 1 1 121 GLN HB2  H -43.814 -37.119 -25.634 1.00 . A A . 121 GLN HB2  1 1 
       17 47908 1 1 121 GLN HB3  H -42.273 -36.795 -26.422 1.00 . A A . 121 GLN HB3  1 1 
       17 47909 1 1 121 GLN HE21 H -43.739 -35.014 -29.429 1.00 . A A . 121 GLN HE21 1 1 
       17 47910 1 1 121 GLN HE22 H -44.653 -33.843 -28.602 1.00 . A A . 121 GLN HE22 1 1 
       17 47911 1 1 121 GLN HG2  H -43.229 -37.061 -28.603 1.00 . A A . 121 GLN HG2  1 1 
       17 47912 1 1 121 GLN HG3  H -44.725 -37.721 -27.939 1.00 . A A . 121 GLN HG3  1 1 
       17 47913 1 1 121 GLN N    N -42.179 -39.220 -25.208 1.00 . A A . 121 GLN N    1 1 
       17 47914 1 1 121 GLN NE2  N -44.281 -34.750 -28.655 1.00 . A A . 121 GLN NE2  1 1 
       17 47915 1 1 121 GLN O    O -42.603 -39.542 -28.726 1.00 . A A . 121 GLN O    1 1 
       17 47916 1 1 121 GLN OE1  O -45.197 -35.276 -26.728 1.00 . A A . 121 GLN OE1  1 1 
       17 47917 1 1 122 PHE C    C -38.863 -40.523 -28.331 1.00 . A A . 122 PHE C    1 1 
       17 47918 1 1 122 PHE CA   C -39.836 -39.398 -28.683 1.00 . A A . 122 PHE CA   1 1 
       17 47919 1 1 122 PHE CB   C -39.068 -38.130 -29.079 1.00 . A A . 122 PHE CB   1 1 
       17 47920 1 1 122 PHE CD1  C -40.826 -37.228 -30.637 1.00 . A A . 122 PHE CD1  1 1 
       17 47921 1 1 122 PHE CD2  C -40.168 -35.878 -28.734 1.00 . A A . 122 PHE CD2  1 1 
       17 47922 1 1 122 PHE CE1  C -41.730 -36.235 -31.029 1.00 . A A . 122 PHE CE1  1 1 
       17 47923 1 1 122 PHE CE2  C -41.075 -34.884 -29.127 1.00 . A A . 122 PHE CE2  1 1 
       17 47924 1 1 122 PHE CG   C -40.045 -37.053 -29.492 1.00 . A A . 122 PHE CG   1 1 
       17 47925 1 1 122 PHE CZ   C -41.856 -35.062 -30.274 1.00 . A A . 122 PHE CZ   1 1 
       17 47926 1 1 122 PHE H    H -40.338 -38.827 -26.699 1.00 . A A . 122 PHE H    1 1 
       17 47927 1 1 122 PHE HA   H -40.424 -39.713 -29.527 1.00 . A A . 122 PHE HA   1 1 
       17 47928 1 1 122 PHE HB2  H -38.484 -37.787 -28.240 1.00 . A A . 122 PHE HB2  1 1 
       17 47929 1 1 122 PHE HB3  H -38.415 -38.353 -29.908 1.00 . A A . 122 PHE HB3  1 1 
       17 47930 1 1 122 PHE HD1  H -40.729 -38.129 -31.224 1.00 . A A . 122 PHE HD1  1 1 
       17 47931 1 1 122 PHE HD2  H -39.564 -35.740 -27.849 1.00 . A A . 122 PHE HD2  1 1 
       17 47932 1 1 122 PHE HE1  H -42.335 -36.374 -31.913 1.00 . A A . 122 PHE HE1  1 1 
       17 47933 1 1 122 PHE HE2  H -41.170 -33.980 -28.544 1.00 . A A . 122 PHE HE2  1 1 
       17 47934 1 1 122 PHE HZ   H -42.559 -34.295 -30.578 1.00 . A A . 122 PHE HZ   1 1 
       17 47935 1 1 122 PHE N    N -40.725 -39.103 -27.557 1.00 . A A . 122 PHE N    1 1 
       17 47936 1 1 122 PHE O    O -38.044 -40.928 -29.156 1.00 . A A . 122 PHE O    1 1 
       17 47937 1 1 123 HIS C    C -36.662 -41.808 -26.740 1.00 . A A . 123 HIS C    1 1 
       17 47938 1 1 123 HIS CA   C -38.149 -42.160 -26.669 1.00 . A A . 123 HIS CA   1 1 
       17 47939 1 1 123 HIS CB   C -38.431 -43.399 -27.520 1.00 . A A . 123 HIS CB   1 1 
       17 47940 1 1 123 HIS CD2  C -40.952 -43.091 -28.203 1.00 . A A . 123 HIS CD2  1 1 
       17 47941 1 1 123 HIS CE1  C -41.805 -44.662 -26.977 1.00 . A A . 123 HIS CE1  1 1 
       17 47942 1 1 123 HIS CG   C -39.910 -43.678 -27.525 1.00 . A A . 123 HIS CG   1 1 
       17 47943 1 1 123 HIS H    H -39.693 -40.714 -26.522 1.00 . A A . 123 HIS H    1 1 
       17 47944 1 1 123 HIS HA   H -38.394 -42.386 -25.645 1.00 . A A . 123 HIS HA   1 1 
       17 47945 1 1 123 HIS HB2  H -38.093 -43.229 -28.532 1.00 . A A . 123 HIS HB2  1 1 
       17 47946 1 1 123 HIS HB3  H -37.907 -44.250 -27.104 1.00 . A A . 123 HIS HB3  1 1 
       17 47947 1 1 123 HIS HD2  H -40.857 -42.270 -28.897 1.00 . A A . 123 HIS HD2  1 1 
       17 47948 1 1 123 HIS HE1  H -42.508 -45.333 -26.506 1.00 . A A . 123 HIS HE1  1 1 
       17 47949 1 1 123 HIS HE2  H -43.045 -43.504 -28.183 1.00 . A A . 123 HIS HE2  1 1 
       17 47950 1 1 123 HIS N    N -38.990 -41.050 -27.115 1.00 . A A . 123 HIS N    1 1 
       17 47951 1 1 123 HIS ND1  N -40.481 -44.678 -26.749 1.00 . A A . 123 HIS ND1  1 1 
       17 47952 1 1 123 HIS NE2  N -42.146 -43.716 -27.854 1.00 . A A . 123 HIS NE2  1 1 
       17 47953 1 1 123 HIS O    O -35.829 -42.676 -27.001 1.00 . A A . 123 HIS O    1 1 
       17 47954 1 1 124 MET C    C -34.662 -39.232 -25.270 1.00 . A A . 124 MET C    1 1 
       17 47955 1 1 124 MET CA   C -34.938 -40.083 -26.511 1.00 . A A . 124 MET CA   1 1 
       17 47956 1 1 124 MET CB   C -34.676 -39.257 -27.779 1.00 . A A . 124 MET CB   1 1 
       17 47957 1 1 124 MET CE   C -34.702 -37.752 -30.446 1.00 . A A . 124 MET CE   1 1 
       17 47958 1 1 124 MET CG   C -35.939 -38.471 -28.141 1.00 . A A . 124 MET CG   1 1 
       17 47959 1 1 124 MET H    H -37.037 -39.896 -26.273 1.00 . A A . 124 MET H    1 1 
       17 47960 1 1 124 MET HA   H -34.272 -40.937 -26.502 1.00 . A A . 124 MET HA   1 1 
       17 47961 1 1 124 MET HB2  H -33.854 -38.572 -27.615 1.00 . A A . 124 MET HB2  1 1 
       17 47962 1 1 124 MET HB3  H -34.426 -39.920 -28.595 1.00 . A A . 124 MET HB3  1 1 
       17 47963 1 1 124 MET HE1  H -34.671 -37.063 -31.276 1.00 . A A . 124 MET HE1  1 1 
       17 47964 1 1 124 MET HE2  H -35.258 -38.633 -30.731 1.00 . A A . 124 MET HE2  1 1 
       17 47965 1 1 124 MET HE3  H -33.697 -38.035 -30.168 1.00 . A A . 124 MET HE3  1 1 
       17 47966 1 1 124 MET HG2  H -36.574 -39.084 -28.760 1.00 . A A . 124 MET HG2  1 1 
       17 47967 1 1 124 MET HG3  H -36.462 -38.211 -27.239 1.00 . A A . 124 MET HG3  1 1 
       17 47968 1 1 124 MET N    N -36.332 -40.540 -26.493 1.00 . A A . 124 MET N    1 1 
       17 47969 1 1 124 MET O    O -35.437 -38.346 -24.922 1.00 . A A . 124 MET O    1 1 
       17 47970 1 1 124 MET SD   S -35.501 -36.959 -29.034 1.00 . A A . 124 MET SD   1 1 
       17 47971 1 1 125 ARG C    C -32.099 -37.732 -23.717 1.00 . A A . 125 ARG C    1 1 
       17 47972 1 1 125 ARG CA   C -33.159 -38.784 -23.399 1.00 . A A . 125 ARG CA   1 1 
       17 47973 1 1 125 ARG CB   C -32.610 -39.766 -22.362 1.00 . A A . 125 ARG CB   1 1 
       17 47974 1 1 125 ARG CD   C -30.826 -41.432 -21.888 1.00 . A A . 125 ARG CD   1 1 
       17 47975 1 1 125 ARG CG   C -31.466 -40.573 -22.975 1.00 . A A . 125 ARG CG   1 1 
       17 47976 1 1 125 ARG CZ   C -29.687 -41.069 -19.775 1.00 . A A . 125 ARG CZ   1 1 
       17 47977 1 1 125 ARG H    H -32.980 -40.240 -24.940 1.00 . A A . 125 ARG H    1 1 
       17 47978 1 1 125 ARG HA   H -34.028 -38.289 -22.977 1.00 . A A . 125 ARG HA   1 1 
       17 47979 1 1 125 ARG HB2  H -32.248 -39.218 -21.505 1.00 . A A . 125 ARG HB2  1 1 
       17 47980 1 1 125 ARG HB3  H -33.399 -40.439 -22.053 1.00 . A A . 125 ARG HB3  1 1 
       17 47981 1 1 125 ARG HD2  H -31.584 -42.031 -21.407 1.00 . A A . 125 ARG HD2  1 1 
       17 47982 1 1 125 ARG HD3  H -30.085 -42.080 -22.332 1.00 . A A . 125 ARG HD3  1 1 
       17 47983 1 1 125 ARG HE   H -30.134 -39.608 -21.063 1.00 . A A . 125 ARG HE   1 1 
       17 47984 1 1 125 ARG HG2  H -31.856 -41.209 -23.757 1.00 . A A . 125 ARG HG2  1 1 
       17 47985 1 1 125 ARG HG3  H -30.728 -39.903 -23.386 1.00 . A A . 125 ARG HG3  1 1 
       17 47986 1 1 125 ARG HH11 H -30.185 -42.958 -20.209 1.00 . A A . 125 ARG HH11 1 1 
       17 47987 1 1 125 ARG HH12 H -29.378 -42.726 -18.695 1.00 . A A . 125 ARG HH12 1 1 
       17 47988 1 1 125 ARG HH21 H -29.078 -39.293 -19.082 1.00 . A A . 125 ARG HH21 1 1 
       17 47989 1 1 125 ARG HH22 H -28.751 -40.649 -18.055 1.00 . A A . 125 ARG HH22 1 1 
       17 47990 1 1 125 ARG N    N -33.550 -39.519 -24.607 1.00 . A A . 125 ARG N    1 1 
       17 47991 1 1 125 ARG NE   N -30.189 -40.572 -20.897 1.00 . A A . 125 ARG NE   1 1 
       17 47992 1 1 125 ARG NH1  N -29.755 -42.350 -19.540 1.00 . A A . 125 ARG NH1  1 1 
       17 47993 1 1 125 ARG NH2  N -29.128 -40.275 -18.901 1.00 . A A . 125 ARG NH2  1 1 
       17 47994 1 1 125 ARG O    O -31.558 -37.089 -22.818 1.00 . A A . 125 ARG O    1 1 
       17 47995 1 1 126 GLU C    C -31.028 -36.191 -26.880 1.00 . A A . 126 GLU C    1 1 
       17 47996 1 1 126 GLU CA   C -30.789 -36.605 -25.434 1.00 . A A . 126 GLU CA   1 1 
       17 47997 1 1 126 GLU CB   C -29.396 -37.223 -25.306 1.00 . A A . 126 GLU CB   1 1 
       17 47998 1 1 126 GLU CD   C -27.956 -39.138 -26.029 1.00 . A A . 126 GLU CD   1 1 
       17 47999 1 1 126 GLU CG   C -29.285 -38.423 -26.252 1.00 . A A . 126 GLU CG   1 1 
       17 48000 1 1 126 GLU H    H -32.258 -38.117 -25.674 1.00 . A A . 126 GLU H    1 1 
       17 48001 1 1 126 GLU HA   H -30.839 -35.725 -24.804 1.00 . A A . 126 GLU HA   1 1 
       17 48002 1 1 126 GLU HB2  H -28.647 -36.487 -25.566 1.00 . A A . 126 GLU HB2  1 1 
       17 48003 1 1 126 GLU HB3  H -29.239 -37.554 -24.289 1.00 . A A . 126 GLU HB3  1 1 
       17 48004 1 1 126 GLU HG2  H -30.101 -39.107 -26.058 1.00 . A A . 126 GLU HG2  1 1 
       17 48005 1 1 126 GLU HG3  H -29.338 -38.085 -27.274 1.00 . A A . 126 GLU HG3  1 1 
       17 48006 1 1 126 GLU N    N -31.800 -37.569 -25.004 1.00 . A A . 126 GLU N    1 1 
       17 48007 1 1 126 GLU O    O -31.717 -36.883 -27.629 1.00 . A A . 126 GLU O    1 1 
       17 48008 1 1 126 GLU OE1  O -27.821 -39.794 -25.010 1.00 . A A . 126 GLU OE1  1 1 
       17 48009 1 1 126 GLU OE2  O -27.091 -39.016 -26.882 1.00 . A A . 126 GLU OE2  1 1 
       17 48010 1 1 127 ILE C    C -29.271 -33.921 -29.094 1.00 . A A . 127 ILE C    1 1 
       17 48011 1 1 127 ILE CA   C -30.579 -34.561 -28.634 1.00 . A A . 127 ILE CA   1 1 
       17 48012 1 1 127 ILE CB   C -31.710 -33.540 -28.699 1.00 . A A . 127 ILE CB   1 1 
       17 48013 1 1 127 ILE CD1  C -34.111 -33.126 -28.139 1.00 . A A . 127 ILE CD1  1 1 
       17 48014 1 1 127 ILE CG1  C -32.944 -34.098 -27.981 1.00 . A A . 127 ILE CG1  1 1 
       17 48015 1 1 127 ILE CG2  C -32.056 -33.251 -30.161 1.00 . A A . 127 ILE CG2  1 1 
       17 48016 1 1 127 ILE H    H -29.890 -34.564 -26.630 1.00 . A A . 127 ILE H    1 1 
       17 48017 1 1 127 ILE HA   H -30.813 -35.382 -29.298 1.00 . A A . 127 ILE HA   1 1 
       17 48018 1 1 127 ILE HB   H -31.393 -32.625 -28.220 1.00 . A A . 127 ILE HB   1 1 
       17 48019 1 1 127 ILE HD11 H -34.505 -33.198 -29.142 1.00 . A A . 127 ILE HD11 1 1 
       17 48020 1 1 127 ILE HD12 H -33.771 -32.116 -27.958 1.00 . A A . 127 ILE HD12 1 1 
       17 48021 1 1 127 ILE HD13 H -34.888 -33.377 -27.430 1.00 . A A . 127 ILE HD13 1 1 
       17 48022 1 1 127 ILE HG12 H -33.208 -35.054 -28.412 1.00 . A A . 127 ILE HG12 1 1 
       17 48023 1 1 127 ILE HG13 H -32.725 -34.224 -26.933 1.00 . A A . 127 ILE HG13 1 1 
       17 48024 1 1 127 ILE HG21 H -31.145 -33.155 -30.737 1.00 . A A . 127 ILE HG21 1 1 
       17 48025 1 1 127 ILE HG22 H -32.618 -32.333 -30.222 1.00 . A A . 127 ILE HG22 1 1 
       17 48026 1 1 127 ILE HG23 H -32.647 -34.063 -30.561 1.00 . A A . 127 ILE HG23 1 1 
       17 48027 1 1 127 ILE N    N -30.441 -35.063 -27.269 1.00 . A A . 127 ILE N    1 1 
       17 48028 1 1 127 ILE O    O -28.647 -33.166 -28.352 1.00 . A A . 127 ILE O    1 1 
       17 48029 1 1 128 HIS C    C -27.919 -32.532 -31.815 1.00 . A A . 128 HIS C    1 1 
       17 48030 1 1 128 HIS CA   C -27.622 -33.701 -30.881 1.00 . A A . 128 HIS CA   1 1 
       17 48031 1 1 128 HIS CB   C -26.897 -34.796 -31.663 1.00 . A A . 128 HIS CB   1 1 
       17 48032 1 1 128 HIS CD2  C -27.074 -36.738 -29.898 1.00 . A A . 128 HIS CD2  1 1 
       17 48033 1 1 128 HIS CE1  C -24.958 -37.066 -29.582 1.00 . A A . 128 HIS CE1  1 1 
       17 48034 1 1 128 HIS CG   C -26.407 -35.849 -30.708 1.00 . A A . 128 HIS CG   1 1 
       17 48035 1 1 128 HIS H    H -29.401 -34.845 -30.856 1.00 . A A . 128 HIS H    1 1 
       17 48036 1 1 128 HIS HA   H -26.976 -33.365 -30.081 1.00 . A A . 128 HIS HA   1 1 
       17 48037 1 1 128 HIS HB2  H -27.577 -35.241 -32.372 1.00 . A A . 128 HIS HB2  1 1 
       17 48038 1 1 128 HIS HB3  H -26.055 -34.371 -32.186 1.00 . A A . 128 HIS HB3  1 1 
       17 48039 1 1 128 HIS HD2  H -28.148 -36.821 -29.818 1.00 . A A . 128 HIS HD2  1 1 
       17 48040 1 1 128 HIS HE1  H -24.021 -37.456 -29.216 1.00 . A A . 128 HIS HE1  1 1 
       17 48041 1 1 128 HIS HE2  H -26.348 -38.214 -28.540 1.00 . A A . 128 HIS HE2  1 1 
       17 48042 1 1 128 HIS N    N -28.860 -34.239 -30.319 1.00 . A A . 128 HIS N    1 1 
       17 48043 1 1 128 HIS ND1  N -25.059 -36.077 -30.489 1.00 . A A . 128 HIS ND1  1 1 
       17 48044 1 1 128 HIS NE2  N -26.155 -37.504 -29.189 1.00 . A A . 128 HIS NE2  1 1 
       17 48045 1 1 128 HIS O    O -27.055 -31.700 -32.077 1.00 . A A . 128 HIS O    1 1 
       17 48046 1 1 129 SER C    C -30.817 -30.741 -32.802 1.00 . A A . 129 SER C    1 1 
       17 48047 1 1 129 SER CA   C -29.541 -31.427 -33.272 1.00 . A A . 129 SER CA   1 1 
       17 48048 1 1 129 SER CB   C -29.765 -32.029 -34.663 1.00 . A A . 129 SER CB   1 1 
       17 48049 1 1 129 SER H    H -29.785 -33.197 -32.115 1.00 . A A . 129 SER H    1 1 
       17 48050 1 1 129 SER HA   H -28.757 -30.680 -33.335 1.00 . A A . 129 SER HA   1 1 
       17 48051 1 1 129 SER HB2  H -28.862 -31.950 -35.253 1.00 . A A . 129 SER HB2  1 1 
       17 48052 1 1 129 SER HB3  H -30.029 -33.070 -34.557 1.00 . A A . 129 SER HB3  1 1 
       17 48053 1 1 129 SER HG   H -31.645 -31.718 -35.048 1.00 . A A . 129 SER HG   1 1 
       17 48054 1 1 129 SER N    N -29.142 -32.488 -32.338 1.00 . A A . 129 SER N    1 1 
       17 48055 1 1 129 SER O    O -31.388 -31.101 -31.777 1.00 . A A . 129 SER O    1 1 
       17 48056 1 1 129 SER OG   O -30.810 -31.332 -35.323 1.00 . A A . 129 SER OG   1 1 
       17 48057 1 1 130 CYS C    C -33.045 -28.315 -34.438 1.00 . A A . 130 CYS C    1 1 
       17 48058 1 1 130 CYS CA   C -32.472 -29.015 -33.212 1.00 . A A . 130 CYS CA   1 1 
       17 48059 1 1 130 CYS CB   C -32.156 -27.989 -32.123 1.00 . A A . 130 CYS CB   1 1 
       17 48060 1 1 130 CYS H    H -30.766 -29.501 -34.372 1.00 . A A . 130 CYS H    1 1 
       17 48061 1 1 130 CYS HA   H -33.205 -29.710 -32.834 1.00 . A A . 130 CYS HA   1 1 
       17 48062 1 1 130 CYS HB2  H -31.197 -27.540 -32.322 1.00 . A A . 130 CYS HB2  1 1 
       17 48063 1 1 130 CYS HB3  H -32.921 -27.222 -32.106 1.00 . A A . 130 CYS HB3  1 1 
       17 48064 1 1 130 CYS HG   H -33.012 -28.961 -30.235 1.00 . A A . 130 CYS HG   1 1 
       17 48065 1 1 130 CYS N    N -31.261 -29.745 -33.561 1.00 . A A . 130 CYS N    1 1 
       17 48066 1 1 130 CYS O    O -34.262 -28.189 -34.577 1.00 . A A . 130 CYS O    1 1 
       17 48067 1 1 130 CYS SG   S -32.108 -28.824 -30.527 1.00 . A A . 130 CYS SG   1 1 
       17 48068 1 1 131 LYS C    C -33.474 -25.977 -36.186 1.00 . A A . 131 LYS C    1 1 
       17 48069 1 1 131 LYS CA   C -32.598 -27.175 -36.533 1.00 . A A . 131 LYS CA   1 1 
       17 48070 1 1 131 LYS CB   C -33.375 -28.145 -37.429 1.00 . A A . 131 LYS CB   1 1 
       17 48071 1 1 131 LYS CD   C -34.359 -28.476 -39.697 1.00 . A A . 131 LYS CD   1 1 
       17 48072 1 1 131 LYS CE   C -34.709 -27.784 -41.013 1.00 . A A . 131 LYS CE   1 1 
       17 48073 1 1 131 LYS CG   C -33.741 -27.457 -38.742 1.00 . A A . 131 LYS CG   1 1 
       17 48074 1 1 131 LYS H    H -31.205 -27.992 -35.158 1.00 . A A . 131 LYS H    1 1 
       17 48075 1 1 131 LYS HA   H -31.726 -26.830 -37.069 1.00 . A A . 131 LYS HA   1 1 
       17 48076 1 1 131 LYS HB2  H -32.770 -29.014 -37.639 1.00 . A A . 131 LYS HB2  1 1 
       17 48077 1 1 131 LYS HB3  H -34.276 -28.452 -36.924 1.00 . A A . 131 LYS HB3  1 1 
       17 48078 1 1 131 LYS HD2  H -33.648 -29.270 -39.881 1.00 . A A . 131 LYS HD2  1 1 
       17 48079 1 1 131 LYS HD3  H -35.255 -28.887 -39.256 1.00 . A A . 131 LYS HD3  1 1 
       17 48080 1 1 131 LYS HE2  H -35.441 -27.014 -40.827 1.00 . A A . 131 LYS HE2  1 1 
       17 48081 1 1 131 LYS HE3  H -33.818 -27.340 -41.431 1.00 . A A . 131 LYS HE3  1 1 
       17 48082 1 1 131 LYS HG2  H -34.455 -26.670 -38.550 1.00 . A A . 131 LYS HG2  1 1 
       17 48083 1 1 131 LYS HG3  H -32.852 -27.040 -39.190 1.00 . A A . 131 LYS HG3  1 1 
       17 48084 1 1 131 LYS HZ1  H -36.006 -29.336 -41.500 1.00 . A A . 131 LYS HZ1  1 1 
       17 48085 1 1 131 LYS HZ2  H -34.507 -29.414 -42.292 1.00 . A A . 131 LYS HZ2  1 1 
       17 48086 1 1 131 LYS HZ3  H -35.674 -28.284 -42.787 1.00 . A A . 131 LYS HZ3  1 1 
       17 48087 1 1 131 LYS N    N -32.163 -27.861 -35.322 1.00 . A A . 131 LYS N    1 1 
       17 48088 1 1 131 LYS NZ   N -35.267 -28.780 -41.970 1.00 . A A . 131 LYS NZ   1 1 
       17 48089 1 1 131 LYS O    O -34.071 -25.924 -35.112 1.00 . A A . 131 LYS O    1 1 
       17 48090 1 1 132 VAL C    C -35.810 -24.219 -36.616 1.00 . A A . 132 VAL C    1 1 
       17 48091 1 1 132 VAL CA   C -34.361 -23.829 -36.885 1.00 . A A . 132 VAL CA   1 1 
       17 48092 1 1 132 VAL CB   C -34.292 -22.916 -38.109 1.00 . A A . 132 VAL CB   1 1 
       17 48093 1 1 132 VAL CG1  C -35.261 -21.743 -37.935 1.00 . A A . 132 VAL CG1  1 1 
       17 48094 1 1 132 VAL CG2  C -32.866 -22.380 -38.264 1.00 . A A . 132 VAL CG2  1 1 
       17 48095 1 1 132 VAL H    H -33.051 -25.116 -37.940 1.00 . A A . 132 VAL H    1 1 
       17 48096 1 1 132 VAL HA   H -33.980 -23.293 -36.027 1.00 . A A . 132 VAL HA   1 1 
       17 48097 1 1 132 VAL HB   H -34.565 -23.478 -38.991 1.00 . A A . 132 VAL HB   1 1 
       17 48098 1 1 132 VAL HG11 H -35.024 -20.967 -38.649 1.00 . A A . 132 VAL HG11 1 1 
       17 48099 1 1 132 VAL HG12 H -35.174 -21.348 -36.932 1.00 . A A . 132 VAL HG12 1 1 
       17 48100 1 1 132 VAL HG13 H -36.273 -22.086 -38.098 1.00 . A A . 132 VAL HG13 1 1 
       17 48101 1 1 132 VAL HG21 H -32.165 -23.198 -38.197 1.00 . A A . 132 VAL HG21 1 1 
       17 48102 1 1 132 VAL HG22 H -32.662 -21.665 -37.481 1.00 . A A . 132 VAL HG22 1 1 
       17 48103 1 1 132 VAL HG23 H -32.767 -21.898 -39.228 1.00 . A A . 132 VAL HG23 1 1 
       17 48104 1 1 132 VAL N    N -33.550 -25.021 -37.101 1.00 . A A . 132 VAL N    1 1 
       17 48105 1 1 132 VAL O    O -36.301 -25.219 -37.140 1.00 . A A . 132 VAL O    1 1 
       17 48106 1 1 133 LEU C    C -38.698 -22.401 -35.499 1.00 . A A . 133 LEU C    1 1 
       17 48107 1 1 133 LEU CA   C -37.882 -23.691 -35.439 1.00 . A A . 133 LEU CA   1 1 
       17 48108 1 1 133 LEU CB   C -37.965 -24.276 -34.021 1.00 . A A . 133 LEU CB   1 1 
       17 48109 1 1 133 LEU CD1  C -37.696 -23.430 -31.664 1.00 . A A . 133 LEU CD1  1 1 
       17 48110 1 1 133 LEU CD2  C -35.680 -24.138 -32.947 1.00 . A A . 133 LEU CD2  1 1 
       17 48111 1 1 133 LEU CG   C -37.058 -23.473 -33.055 1.00 . A A . 133 LEU CG   1 1 
       17 48112 1 1 133 LEU H    H -36.035 -22.647 -35.400 1.00 . A A . 133 LEU H    1 1 
       17 48113 1 1 133 LEU HA   H -38.306 -24.402 -36.137 1.00 . A A . 133 LEU HA   1 1 
       17 48114 1 1 133 LEU HB2  H -38.992 -24.225 -33.683 1.00 . A A . 133 LEU HB2  1 1 
       17 48115 1 1 133 LEU HB3  H -37.651 -25.309 -34.044 1.00 . A A . 133 LEU HB3  1 1 
       17 48116 1 1 133 LEU HD11 H -36.971 -23.075 -30.946 1.00 . A A . 133 LEU HD11 1 1 
       17 48117 1 1 133 LEU HD12 H -38.025 -24.420 -31.387 1.00 . A A . 133 LEU HD12 1 1 
       17 48118 1 1 133 LEU HD13 H -38.543 -22.761 -31.679 1.00 . A A . 133 LEU HD13 1 1 
       17 48119 1 1 133 LEU HD21 H -35.772 -25.066 -32.400 1.00 . A A . 133 LEU HD21 1 1 
       17 48120 1 1 133 LEU HD22 H -35.005 -23.478 -32.427 1.00 . A A . 133 LEU HD22 1 1 
       17 48121 1 1 133 LEU HD23 H -35.299 -24.341 -33.935 1.00 . A A . 133 LEU HD23 1 1 
       17 48122 1 1 133 LEU HG   H -36.941 -22.461 -33.419 1.00 . A A . 133 LEU HG   1 1 
       17 48123 1 1 133 LEU N    N -36.486 -23.426 -35.789 1.00 . A A . 133 LEU N    1 1 
       17 48124 1 1 133 LEU O    O -38.144 -21.306 -35.599 1.00 . A A . 133 LEU O    1 1 
       17 48125 1 1 134 GLU C    C -40.902 -20.656 -34.148 1.00 . A A . 134 GLU C    1 1 
       17 48126 1 1 134 GLU CA   C -40.905 -21.391 -35.486 1.00 . A A . 134 GLU CA   1 1 
       17 48127 1 1 134 GLU CB   C -42.326 -21.848 -35.807 1.00 . A A . 134 GLU CB   1 1 
       17 48128 1 1 134 GLU CD   C -42.726 -20.157 -37.603 1.00 . A A . 134 GLU CD   1 1 
       17 48129 1 1 134 GLU CG   C -43.170 -20.641 -36.225 1.00 . A A . 134 GLU CG   1 1 
       17 48130 1 1 134 GLU H    H -40.398 -23.442 -35.359 1.00 . A A . 134 GLU H    1 1 
       17 48131 1 1 134 GLU HA   H -40.568 -20.718 -36.258 1.00 . A A . 134 GLU HA   1 1 
       17 48132 1 1 134 GLU HB2  H -42.298 -22.567 -36.615 1.00 . A A . 134 GLU HB2  1 1 
       17 48133 1 1 134 GLU HB3  H -42.763 -22.305 -34.931 1.00 . A A . 134 GLU HB3  1 1 
       17 48134 1 1 134 GLU HG2  H -44.211 -20.925 -36.262 1.00 . A A . 134 GLU HG2  1 1 
       17 48135 1 1 134 GLU HG3  H -43.036 -19.846 -35.507 1.00 . A A . 134 GLU HG3  1 1 
       17 48136 1 1 134 GLU N    N -40.016 -22.545 -35.438 1.00 . A A . 134 GLU N    1 1 
       17 48137 1 1 134 GLU O    O -40.794 -21.272 -33.089 1.00 . A A . 134 GLU O    1 1 
       17 48138 1 1 134 GLU OE1  O -41.904 -20.826 -38.209 1.00 . A A . 134 GLU OE1  1 1 
       17 48139 1 1 134 GLU OE2  O -43.214 -19.123 -38.030 1.00 . A A . 134 GLU OE2  1 1 
       17 48140 1 1 135 GLY C    C -39.841 -18.854 -32.116 1.00 . A A . 135 GLY C    1 1 
       17 48141 1 1 135 GLY CA   C -41.042 -18.530 -32.992 1.00 . A A . 135 GLY CA   1 1 
       17 48142 1 1 135 GLY H    H -41.112 -18.895 -35.078 1.00 . A A . 135 GLY H    1 1 
       17 48143 1 1 135 GLY HA2  H -41.018 -17.481 -33.259 1.00 . A A . 135 GLY HA2  1 1 
       17 48144 1 1 135 GLY HA3  H -41.945 -18.735 -32.438 1.00 . A A . 135 GLY HA3  1 1 
       17 48145 1 1 135 GLY N    N -41.027 -19.332 -34.206 1.00 . A A . 135 GLY N    1 1 
       17 48146 1 1 135 GLY O    O -38.720 -18.993 -32.608 1.00 . A A . 135 GLY O    1 1 
       17 48147 1 1 136 VAL C    C -39.495 -20.338 -28.855 1.00 . A A . 136 VAL C    1 1 
       17 48148 1 1 136 VAL CA   C -39.016 -19.299 -29.861 1.00 . A A . 136 VAL CA   1 1 
       17 48149 1 1 136 VAL CB   C -38.582 -18.036 -29.121 1.00 . A A . 136 VAL CB   1 1 
       17 48150 1 1 136 VAL CG1  C -37.843 -17.112 -30.089 1.00 . A A . 136 VAL CG1  1 1 
       17 48151 1 1 136 VAL CG2  C -39.815 -17.315 -28.570 1.00 . A A . 136 VAL CG2  1 1 
       17 48152 1 1 136 VAL H    H -40.998 -18.865 -30.483 1.00 . A A . 136 VAL H    1 1 
       17 48153 1 1 136 VAL HA   H -38.164 -19.702 -30.393 1.00 . A A . 136 VAL HA   1 1 
       17 48154 1 1 136 VAL HB   H -37.926 -18.304 -28.306 1.00 . A A . 136 VAL HB   1 1 
       17 48155 1 1 136 VAL HG11 H -36.978 -17.623 -30.485 1.00 . A A . 136 VAL HG11 1 1 
       17 48156 1 1 136 VAL HG12 H -37.528 -16.220 -29.566 1.00 . A A . 136 VAL HG12 1 1 
       17 48157 1 1 136 VAL HG13 H -38.504 -16.840 -30.900 1.00 . A A . 136 VAL HG13 1 1 
       17 48158 1 1 136 VAL HG21 H -40.490 -17.084 -29.382 1.00 . A A . 136 VAL HG21 1 1 
       17 48159 1 1 136 VAL HG22 H -39.512 -16.401 -28.082 1.00 . A A . 136 VAL HG22 1 1 
       17 48160 1 1 136 VAL HG23 H -40.317 -17.954 -27.858 1.00 . A A . 136 VAL HG23 1 1 
       17 48161 1 1 136 VAL N    N -40.082 -18.983 -30.813 1.00 . A A . 136 VAL N    1 1 
       17 48162 1 1 136 VAL O    O -40.607 -20.244 -28.332 1.00 . A A . 136 VAL O    1 1 
       17 48163 1 1 137 TRP C    C -37.934 -22.410 -26.501 1.00 . A A . 137 TRP C    1 1 
       17 48164 1 1 137 TRP CA   C -38.978 -22.385 -27.621 1.00 . A A . 137 TRP CA   1 1 
       17 48165 1 1 137 TRP CB   C -39.050 -23.753 -28.351 1.00 . A A . 137 TRP CB   1 1 
       17 48166 1 1 137 TRP CD1  C -40.890 -24.573 -26.813 1.00 . A A . 137 TRP CD1  1 1 
       17 48167 1 1 137 TRP CD2  C -41.256 -25.145 -28.950 1.00 . A A . 137 TRP CD2  1 1 
       17 48168 1 1 137 TRP CE2  C -42.338 -25.658 -28.195 1.00 . A A . 137 TRP CE2  1 1 
       17 48169 1 1 137 TRP CE3  C -41.256 -25.375 -30.334 1.00 . A A . 137 TRP CE3  1 1 
       17 48170 1 1 137 TRP CG   C -40.344 -24.458 -28.041 1.00 . A A . 137 TRP CG   1 1 
       17 48171 1 1 137 TRP CH2  C -43.360 -26.591 -30.153 1.00 . A A . 137 TRP CH2  1 1 
       17 48172 1 1 137 TRP CZ2  C -43.376 -26.368 -28.783 1.00 . A A . 137 TRP CZ2  1 1 
       17 48173 1 1 137 TRP CZ3  C -42.306 -26.095 -30.931 1.00 . A A . 137 TRP CZ3  1 1 
       17 48174 1 1 137 TRP H    H -37.773 -21.345 -29.027 1.00 . A A . 137 TRP H    1 1 
       17 48175 1 1 137 TRP HA   H -39.940 -22.167 -27.172 1.00 . A A . 137 TRP HA   1 1 
       17 48176 1 1 137 TRP HB2  H -38.992 -23.584 -29.414 1.00 . A A . 137 TRP HB2  1 1 
       17 48177 1 1 137 TRP HB3  H -38.221 -24.381 -28.049 1.00 . A A . 137 TRP HB3  1 1 
       17 48178 1 1 137 TRP HD1  H -40.482 -24.182 -25.903 1.00 . A A . 137 TRP HD1  1 1 
       17 48179 1 1 137 TRP HE1  H -42.644 -25.485 -26.157 1.00 . A A . 137 TRP HE1  1 1 
       17 48180 1 1 137 TRP HE3  H -40.450 -24.993 -30.942 1.00 . A A . 137 TRP HE3  1 1 
       17 48181 1 1 137 TRP HH2  H -44.158 -27.144 -30.613 1.00 . A A . 137 TRP HH2  1 1 
       17 48182 1 1 137 TRP HZ2  H -44.187 -26.749 -28.180 1.00 . A A . 137 TRP HZ2  1 1 
       17 48183 1 1 137 TRP HZ3  H -42.298 -26.269 -31.990 1.00 . A A . 137 TRP HZ3  1 1 
       17 48184 1 1 137 TRP N    N -38.645 -21.327 -28.580 1.00 . A A . 137 TRP N    1 1 
       17 48185 1 1 137 TRP NE1  N -42.063 -25.284 -26.907 1.00 . A A . 137 TRP NE1  1 1 
       17 48186 1 1 137 TRP O    O -36.877 -21.784 -26.604 1.00 . A A . 137 TRP O    1 1 
       17 48187 1 1 138 ILE C    C -36.910 -24.684 -24.115 1.00 . A A . 138 ILE C    1 1 
       17 48188 1 1 138 ILE CA   C -37.373 -23.246 -24.275 1.00 . A A . 138 ILE CA   1 1 
       17 48189 1 1 138 ILE CB   C -38.128 -22.824 -23.018 1.00 . A A . 138 ILE CB   1 1 
       17 48190 1 1 138 ILE CD1  C -39.540 -21.035 -22.002 1.00 . A A . 138 ILE CD1  1 1 
       17 48191 1 1 138 ILE CG1  C -38.608 -21.380 -23.166 1.00 . A A . 138 ILE CG1  1 1 
       17 48192 1 1 138 ILE CG2  C -37.205 -22.932 -21.801 1.00 . A A . 138 ILE CG2  1 1 
       17 48193 1 1 138 ILE H    H -39.103 -23.593 -25.415 1.00 . A A . 138 ILE H    1 1 
       17 48194 1 1 138 ILE HA   H -36.503 -22.613 -24.396 1.00 . A A . 138 ILE HA   1 1 
       17 48195 1 1 138 ILE HB   H -38.981 -23.469 -22.883 1.00 . A A . 138 ILE HB   1 1 
       17 48196 1 1 138 ILE HD11 H -40.011 -20.082 -22.185 1.00 . A A . 138 ILE HD11 1 1 
       17 48197 1 1 138 ILE HD12 H -38.968 -20.982 -21.088 1.00 . A A . 138 ILE HD12 1 1 
       17 48198 1 1 138 ILE HD13 H -40.297 -21.799 -21.907 1.00 . A A . 138 ILE HD13 1 1 
       17 48199 1 1 138 ILE HG12 H -37.759 -20.713 -23.160 1.00 . A A . 138 ILE HG12 1 1 
       17 48200 1 1 138 ILE HG13 H -39.145 -21.276 -24.093 1.00 . A A . 138 ILE HG13 1 1 
       17 48201 1 1 138 ILE HG21 H -36.976 -23.970 -21.614 1.00 . A A . 138 ILE HG21 1 1 
       17 48202 1 1 138 ILE HG22 H -37.695 -22.510 -20.935 1.00 . A A . 138 ILE HG22 1 1 
       17 48203 1 1 138 ILE HG23 H -36.291 -22.390 -21.996 1.00 . A A . 138 ILE HG23 1 1 
       17 48204 1 1 138 ILE N    N -38.251 -23.131 -25.431 1.00 . A A . 138 ILE N    1 1 
       17 48205 1 1 138 ILE O    O -37.712 -25.617 -24.150 1.00 . A A . 138 ILE O    1 1 
       17 48206 1 1 139 PHE C    C -34.692 -26.357 -22.248 1.00 . A A . 139 PHE C    1 1 
       17 48207 1 1 139 PHE CA   C -35.013 -26.161 -23.720 1.00 . A A . 139 PHE CA   1 1 
       17 48208 1 1 139 PHE CB   C -33.735 -26.261 -24.573 1.00 . A A . 139 PHE CB   1 1 
       17 48209 1 1 139 PHE CD1  C -35.222 -26.670 -26.566 1.00 . A A . 139 PHE CD1  1 1 
       17 48210 1 1 139 PHE CD2  C -33.122 -27.867 -26.404 1.00 . A A . 139 PHE CD2  1 1 
       17 48211 1 1 139 PHE CE1  C -35.498 -27.318 -27.773 1.00 . A A . 139 PHE CE1  1 1 
       17 48212 1 1 139 PHE CE2  C -33.399 -28.520 -27.604 1.00 . A A . 139 PHE CE2  1 1 
       17 48213 1 1 139 PHE CG   C -34.030 -26.943 -25.884 1.00 . A A . 139 PHE CG   1 1 
       17 48214 1 1 139 PHE CZ   C -34.588 -28.245 -28.295 1.00 . A A . 139 PHE CZ   1 1 
       17 48215 1 1 139 PHE H    H -35.042 -24.049 -23.870 1.00 . A A . 139 PHE H    1 1 
       17 48216 1 1 139 PHE HA   H -35.714 -26.934 -24.022 1.00 . A A . 139 PHE HA   1 1 
       17 48217 1 1 139 PHE HB2  H -33.385 -25.266 -24.775 1.00 . A A . 139 PHE HB2  1 1 
       17 48218 1 1 139 PHE HB3  H -32.970 -26.815 -24.041 1.00 . A A . 139 PHE HB3  1 1 
       17 48219 1 1 139 PHE HD1  H -35.921 -25.955 -26.162 1.00 . A A . 139 PHE HD1  1 1 
       17 48220 1 1 139 PHE HD2  H -32.204 -28.073 -25.878 1.00 . A A . 139 PHE HD2  1 1 
       17 48221 1 1 139 PHE HE1  H -36.415 -27.101 -28.299 1.00 . A A . 139 PHE HE1  1 1 
       17 48222 1 1 139 PHE HE2  H -32.697 -29.235 -27.998 1.00 . A A . 139 PHE HE2  1 1 
       17 48223 1 1 139 PHE HZ   H -34.800 -28.746 -29.226 1.00 . A A . 139 PHE HZ   1 1 
       17 48224 1 1 139 PHE N    N -35.614 -24.845 -23.915 1.00 . A A . 139 PHE N    1 1 
       17 48225 1 1 139 PHE O    O -34.020 -25.535 -21.644 1.00 . A A . 139 PHE O    1 1 
       17 48226 1 1 140 TYR C    C -34.018 -28.905 -20.092 1.00 . A A . 140 TYR C    1 1 
       17 48227 1 1 140 TYR CA   C -34.984 -27.747 -20.260 1.00 . A A . 140 TYR CA   1 1 
       17 48228 1 1 140 TYR CB   C -36.313 -28.129 -19.616 1.00 . A A . 140 TYR CB   1 1 
       17 48229 1 1 140 TYR CD1  C -37.989 -26.668 -20.781 1.00 . A A . 140 TYR CD1  1 1 
       17 48230 1 1 140 TYR CD2  C -37.383 -26.143 -18.495 1.00 . A A . 140 TYR CD2  1 1 
       17 48231 1 1 140 TYR CE1  C -38.867 -25.583 -20.800 1.00 . A A . 140 TYR CE1  1 1 
       17 48232 1 1 140 TYR CE2  C -38.265 -25.055 -18.513 1.00 . A A . 140 TYR CE2  1 1 
       17 48233 1 1 140 TYR CG   C -37.247 -26.949 -19.632 1.00 . A A . 140 TYR CG   1 1 
       17 48234 1 1 140 TYR CZ   C -39.007 -24.775 -19.664 1.00 . A A . 140 TYR CZ   1 1 
       17 48235 1 1 140 TYR H    H -35.742 -28.062 -22.214 1.00 . A A . 140 TYR H    1 1 
       17 48236 1 1 140 TYR HA   H -34.585 -26.880 -19.753 1.00 . A A . 140 TYR HA   1 1 
       17 48237 1 1 140 TYR HB2  H -36.758 -28.945 -20.169 1.00 . A A . 140 TYR HB2  1 1 
       17 48238 1 1 140 TYR HB3  H -36.143 -28.439 -18.600 1.00 . A A . 140 TYR HB3  1 1 
       17 48239 1 1 140 TYR HD1  H -37.876 -27.288 -21.655 1.00 . A A . 140 TYR HD1  1 1 
       17 48240 1 1 140 TYR HD2  H -36.810 -26.360 -17.605 1.00 . A A . 140 TYR HD2  1 1 
       17 48241 1 1 140 TYR HE1  H -39.439 -25.370 -21.688 1.00 . A A . 140 TYR HE1  1 1 
       17 48242 1 1 140 TYR HE2  H -38.370 -24.433 -17.633 1.00 . A A . 140 TYR HE2  1 1 
       17 48243 1 1 140 TYR HH   H -40.297 -23.677 -20.544 1.00 . A A . 140 TYR HH   1 1 
       17 48244 1 1 140 TYR N    N -35.199 -27.448 -21.675 1.00 . A A . 140 TYR N    1 1 
       17 48245 1 1 140 TYR O    O -33.991 -29.831 -20.902 1.00 . A A . 140 TYR O    1 1 
       17 48246 1 1 140 TYR OH   O -39.875 -23.703 -19.682 1.00 . A A . 140 TYR OH   1 1 
       17 48247 1 1 141 GLU C    C -32.959 -31.057 -18.001 1.00 . A A . 141 GLU C    1 1 
       17 48248 1 1 141 GLU CA   C -32.274 -29.917 -18.741 1.00 . A A . 141 GLU CA   1 1 
       17 48249 1 1 141 GLU CB   C -31.122 -29.377 -17.897 1.00 . A A . 141 GLU CB   1 1 
       17 48250 1 1 141 GLU CD   C -29.259 -30.328 -19.275 1.00 . A A . 141 GLU CD   1 1 
       17 48251 1 1 141 GLU CG   C -29.959 -30.368 -17.920 1.00 . A A . 141 GLU CG   1 1 
       17 48252 1 1 141 GLU H    H -33.306 -28.097 -18.403 1.00 . A A . 141 GLU H    1 1 
       17 48253 1 1 141 GLU HA   H -31.884 -30.296 -19.675 1.00 . A A . 141 GLU HA   1 1 
       17 48254 1 1 141 GLU HB2  H -30.797 -28.430 -18.298 1.00 . A A . 141 GLU HB2  1 1 
       17 48255 1 1 141 GLU HB3  H -31.455 -29.239 -16.878 1.00 . A A . 141 GLU HB3  1 1 
       17 48256 1 1 141 GLU HG2  H -29.254 -30.110 -17.142 1.00 . A A . 141 GLU HG2  1 1 
       17 48257 1 1 141 GLU HG3  H -30.336 -31.362 -17.747 1.00 . A A . 141 GLU HG3  1 1 
       17 48258 1 1 141 GLU N    N -33.231 -28.855 -19.022 1.00 . A A . 141 GLU N    1 1 
       17 48259 1 1 141 GLU O    O -32.628 -32.227 -18.195 1.00 . A A . 141 GLU O    1 1 
       17 48260 1 1 141 GLU OE1  O -29.594 -29.462 -20.066 1.00 . A A . 141 GLU OE1  1 1 
       17 48261 1 1 141 GLU OE2  O -28.397 -31.161 -19.500 1.00 . A A . 141 GLU OE2  1 1 
       17 48262 1 1 142 LEU C    C -36.121 -31.796 -16.861 1.00 . A A . 142 LEU C    1 1 
       17 48263 1 1 142 LEU CA   C -34.669 -31.716 -16.382 1.00 . A A . 142 LEU CA   1 1 
       17 48264 1 1 142 LEU CB   C -34.620 -31.366 -14.899 1.00 . A A . 142 LEU CB   1 1 
       17 48265 1 1 142 LEU CD1  C -33.094 -30.962 -12.963 1.00 . A A . 142 LEU CD1  1 1 
       17 48266 1 1 142 LEU CD2  C -32.761 -33.003 -14.386 1.00 . A A . 142 LEU CD2  1 1 
       17 48267 1 1 142 LEU CG   C -33.180 -31.517 -14.386 1.00 . A A . 142 LEU CG   1 1 
       17 48268 1 1 142 LEU H    H -34.156 -29.763 -17.048 1.00 . A A . 142 LEU H    1 1 
       17 48269 1 1 142 LEU HA   H -34.204 -32.676 -16.522 1.00 . A A . 142 LEU HA   1 1 
       17 48270 1 1 142 LEU HB2  H -34.938 -30.348 -14.767 1.00 . A A . 142 LEU HB2  1 1 
       17 48271 1 1 142 LEU HB3  H -35.270 -32.022 -14.345 1.00 . A A . 142 LEU HB3  1 1 
       17 48272 1 1 142 LEU HD11 H -32.054 -30.851 -12.687 1.00 . A A . 142 LEU HD11 1 1 
       17 48273 1 1 142 LEU HD12 H -33.576 -31.649 -12.285 1.00 . A A . 142 LEU HD12 1 1 
       17 48274 1 1 142 LEU HD13 H -33.585 -30.004 -12.915 1.00 . A A . 142 LEU HD13 1 1 
       17 48275 1 1 142 LEU HD21 H -33.620 -33.630 -14.173 1.00 . A A . 142 LEU HD21 1 1 
       17 48276 1 1 142 LEU HD22 H -32.006 -33.169 -13.633 1.00 . A A . 142 LEU HD22 1 1 
       17 48277 1 1 142 LEU HD23 H -32.357 -33.262 -15.349 1.00 . A A . 142 LEU HD23 1 1 
       17 48278 1 1 142 LEU HG   H -32.514 -30.960 -15.030 1.00 . A A . 142 LEU HG   1 1 
       17 48279 1 1 142 LEU N    N -33.928 -30.712 -17.150 1.00 . A A . 142 LEU N    1 1 
       17 48280 1 1 142 LEU O    O -36.687 -30.799 -17.310 1.00 . A A . 142 LEU O    1 1 
       17 48281 1 1 143 PRO C    C -39.109 -32.366 -16.411 1.00 . A A . 143 PRO C    1 1 
       17 48282 1 1 143 PRO CA   C -38.131 -33.146 -17.277 1.00 . A A . 143 PRO CA   1 1 
       17 48283 1 1 143 PRO CB   C -38.350 -34.663 -17.178 1.00 . A A . 143 PRO CB   1 1 
       17 48284 1 1 143 PRO CD   C -36.174 -34.225 -16.279 1.00 . A A . 143 PRO CD   1 1 
       17 48285 1 1 143 PRO CG   C -37.411 -35.096 -16.106 1.00 . A A . 143 PRO CG   1 1 
       17 48286 1 1 143 PRO HA   H -38.218 -32.833 -18.306 1.00 . A A . 143 PRO HA   1 1 
       17 48287 1 1 143 PRO HB2  H -39.376 -34.892 -16.915 1.00 . A A . 143 PRO HB2  1 1 
       17 48288 1 1 143 PRO HB3  H -38.088 -35.142 -18.110 1.00 . A A . 143 PRO HB3  1 1 
       17 48289 1 1 143 PRO HD2  H -35.686 -34.070 -15.329 1.00 . A A . 143 PRO HD2  1 1 
       17 48290 1 1 143 PRO HD3  H -35.494 -34.662 -16.992 1.00 . A A . 143 PRO HD3  1 1 
       17 48291 1 1 143 PRO HG2  H -37.853 -34.931 -15.136 1.00 . A A . 143 PRO HG2  1 1 
       17 48292 1 1 143 PRO HG3  H -37.148 -36.132 -16.228 1.00 . A A . 143 PRO HG3  1 1 
       17 48293 1 1 143 PRO N    N -36.729 -32.960 -16.804 1.00 . A A . 143 PRO N    1 1 
       17 48294 1 1 143 PRO O    O -38.791 -32.003 -15.283 1.00 . A A . 143 PRO O    1 1 
       17 48295 1 1 144 ASN C    C -41.097 -29.846 -16.418 1.00 . A A . 144 ASN C    1 1 
       17 48296 1 1 144 ASN CA   C -41.332 -31.349 -16.280 1.00 . A A . 144 ASN CA   1 1 
       17 48297 1 1 144 ASN CB   C -41.403 -31.726 -14.797 1.00 . A A . 144 ASN CB   1 1 
       17 48298 1 1 144 ASN CG   C -41.211 -33.229 -14.643 1.00 . A A . 144 ASN CG   1 1 
       17 48299 1 1 144 ASN H    H -40.453 -32.421 -17.884 1.00 . A A . 144 ASN H    1 1 
       17 48300 1 1 144 ASN HA   H -42.281 -31.587 -16.741 1.00 . A A . 144 ASN HA   1 1 
       17 48301 1 1 144 ASN HB2  H -40.638 -31.198 -14.244 1.00 . A A . 144 ASN HB2  1 1 
       17 48302 1 1 144 ASN HB3  H -42.375 -31.452 -14.408 1.00 . A A . 144 ASN HB3  1 1 
       17 48303 1 1 144 ASN HD21 H -39.443 -33.063 -13.754 1.00 . A A . 144 ASN HD21 1 1 
       17 48304 1 1 144 ASN HD22 H -40.006 -34.651 -13.964 1.00 . A A . 144 ASN HD22 1 1 
       17 48305 1 1 144 ASN N    N -40.286 -32.105 -16.970 1.00 . A A . 144 ASN N    1 1 
       17 48306 1 1 144 ASN ND2  N -40.129 -33.687 -14.075 1.00 . A A . 144 ASN ND2  1 1 
       17 48307 1 1 144 ASN O    O -41.758 -29.046 -15.762 1.00 . A A . 144 ASN O    1 1 
       17 48308 1 1 144 ASN OD1  O -42.068 -34.009 -15.057 1.00 . A A . 144 ASN OD1  1 1 
       17 48309 1 1 145 TYR C    C -38.983 -27.500 -16.385 1.00 . A A . 145 TYR C    1 1 
       17 48310 1 1 145 TYR CA   C -39.823 -28.070 -17.517 1.00 . A A . 145 TYR CA   1 1 
       17 48311 1 1 145 TYR CB   C -41.103 -27.237 -17.675 1.00 . A A . 145 TYR CB   1 1 
       17 48312 1 1 145 TYR CD1  C -41.855 -28.485 -19.721 1.00 . A A . 145 TYR CD1  1 1 
       17 48313 1 1 145 TYR CD2  C -43.359 -28.364 -17.823 1.00 . A A . 145 TYR CD2  1 1 
       17 48314 1 1 145 TYR CE1  C -42.800 -29.239 -20.424 1.00 . A A . 145 TYR CE1  1 1 
       17 48315 1 1 145 TYR CE2  C -44.306 -29.120 -18.525 1.00 . A A . 145 TYR CE2  1 1 
       17 48316 1 1 145 TYR CG   C -42.135 -28.047 -18.423 1.00 . A A . 145 TYR CG   1 1 
       17 48317 1 1 145 TYR CZ   C -44.025 -29.558 -19.826 1.00 . A A . 145 TYR CZ   1 1 
       17 48318 1 1 145 TYR H    H -39.644 -30.169 -17.758 1.00 . A A . 145 TYR H    1 1 
       17 48319 1 1 145 TYR HA   H -39.258 -28.004 -18.432 1.00 . A A . 145 TYR HA   1 1 
       17 48320 1 1 145 TYR HB2  H -41.489 -26.962 -16.701 1.00 . A A . 145 TYR HB2  1 1 
       17 48321 1 1 145 TYR HB3  H -40.878 -26.341 -18.235 1.00 . A A . 145 TYR HB3  1 1 
       17 48322 1 1 145 TYR HD1  H -40.909 -28.236 -20.178 1.00 . A A . 145 TYR HD1  1 1 
       17 48323 1 1 145 TYR HD2  H -43.573 -28.023 -16.821 1.00 . A A . 145 TYR HD2  1 1 
       17 48324 1 1 145 TYR HE1  H -42.583 -29.575 -21.427 1.00 . A A . 145 TYR HE1  1 1 
       17 48325 1 1 145 TYR HE2  H -45.251 -29.365 -18.063 1.00 . A A . 145 TYR HE2  1 1 
       17 48326 1 1 145 TYR HH   H -44.904 -30.057 -21.446 1.00 . A A . 145 TYR HH   1 1 
       17 48327 1 1 145 TYR N    N -40.148 -29.478 -17.279 1.00 . A A . 145 TYR N    1 1 
       17 48328 1 1 145 TYR O    O -39.151 -26.345 -15.994 1.00 . A A . 145 TYR O    1 1 
       17 48329 1 1 145 TYR OH   O -44.956 -30.305 -20.521 1.00 . A A . 145 TYR OH   1 1 
       17 48330 1 1 146 ARG C    C -35.763 -27.984 -15.138 1.00 . A A . 146 ARG C    1 1 
       17 48331 1 1 146 ARG CA   C -37.228 -27.916 -14.745 1.00 . A A . 146 ARG CA   1 1 
       17 48332 1 1 146 ARG CB   C -37.459 -28.854 -13.572 1.00 . A A . 146 ARG CB   1 1 
       17 48333 1 1 146 ARG CD   C -39.151 -29.807 -12.022 1.00 . A A . 146 ARG CD   1 1 
       17 48334 1 1 146 ARG CG   C -38.924 -28.800 -13.147 1.00 . A A . 146 ARG CG   1 1 
       17 48335 1 1 146 ARG CZ   C -38.844 -32.187 -11.656 1.00 . A A . 146 ARG CZ   1 1 
       17 48336 1 1 146 ARG H    H -38.016 -29.236 -16.197 1.00 . A A . 146 ARG H    1 1 
       17 48337 1 1 146 ARG HA   H -37.461 -26.915 -14.444 1.00 . A A . 146 ARG HA   1 1 
       17 48338 1 1 146 ARG HB2  H -37.209 -29.862 -13.870 1.00 . A A . 146 ARG HB2  1 1 
       17 48339 1 1 146 ARG HB3  H -36.833 -28.553 -12.747 1.00 . A A . 146 ARG HB3  1 1 
       17 48340 1 1 146 ARG HD2  H -38.488 -29.584 -11.202 1.00 . A A . 146 ARG HD2  1 1 
       17 48341 1 1 146 ARG HD3  H -40.173 -29.736 -11.687 1.00 . A A . 146 ARG HD3  1 1 
       17 48342 1 1 146 ARG HE   H -38.745 -31.314 -13.455 1.00 . A A . 146 ARG HE   1 1 
       17 48343 1 1 146 ARG HG2  H -39.162 -27.804 -12.800 1.00 . A A . 146 ARG HG2  1 1 
       17 48344 1 1 146 ARG HG3  H -39.551 -29.051 -13.989 1.00 . A A . 146 ARG HG3  1 1 
       17 48345 1 1 146 ARG HH11 H -39.218 -31.076 -10.034 1.00 . A A . 146 ARG HH11 1 1 
       17 48346 1 1 146 ARG HH12 H -38.999 -32.769  -9.748 1.00 . A A . 146 ARG HH12 1 1 
       17 48347 1 1 146 ARG HH21 H -38.453 -33.535 -13.084 1.00 . A A . 146 ARG HH21 1 1 
       17 48348 1 1 146 ARG HH22 H -38.564 -34.162 -11.474 1.00 . A A . 146 ARG HH22 1 1 
       17 48349 1 1 146 ARG N    N -38.089 -28.325 -15.851 1.00 . A A . 146 ARG N    1 1 
       17 48350 1 1 146 ARG NE   N -38.890 -31.160 -12.498 1.00 . A A . 146 ARG NE   1 1 
       17 48351 1 1 146 ARG NH1  N -39.035 -31.997 -10.380 1.00 . A A . 146 ARG NH1  1 1 
       17 48352 1 1 146 ARG NH2  N -38.602 -33.388 -12.107 1.00 . A A . 146 ARG NH2  1 1 
       17 48353 1 1 146 ARG O    O -35.425 -28.283 -16.284 1.00 . A A . 146 ARG O    1 1 
       17 48354 1 1 147 GLY C    C -33.068 -26.719 -15.461 1.00 . A A . 147 GLY C    1 1 
       17 48355 1 1 147 GLY CA   C -33.456 -27.756 -14.424 1.00 . A A . 147 GLY CA   1 1 
       17 48356 1 1 147 GLY H    H -35.210 -27.479 -13.279 1.00 . A A . 147 GLY H    1 1 
       17 48357 1 1 147 GLY HA2  H -32.926 -27.561 -13.503 1.00 . A A . 147 GLY HA2  1 1 
       17 48358 1 1 147 GLY HA3  H -33.187 -28.734 -14.793 1.00 . A A . 147 GLY HA3  1 1 
       17 48359 1 1 147 GLY N    N -34.889 -27.714 -14.172 1.00 . A A . 147 GLY N    1 1 
       17 48360 1 1 147 GLY O    O -33.658 -26.690 -16.533 1.00 . A A . 147 GLY O    1 1 
       17 48361 1 1 148 ARG C    C -32.157 -24.916 -17.422 1.00 . A A . 148 ARG C    1 1 
       17 48362 1 1 148 ARG CA   C -31.603 -24.796 -16.001 1.00 . A A . 148 ARG CA   1 1 
       17 48363 1 1 148 ARG CB   C -30.059 -24.806 -16.030 1.00 . A A . 148 ARG CB   1 1 
       17 48364 1 1 148 ARG CD   C -28.059 -23.933 -17.274 1.00 . A A . 148 ARG CD   1 1 
       17 48365 1 1 148 ARG CG   C -29.546 -24.234 -17.361 1.00 . A A . 148 ARG CG   1 1 
       17 48366 1 1 148 ARG CZ   C -27.936 -22.370 -19.129 1.00 . A A . 148 ARG CZ   1 1 
       17 48367 1 1 148 ARG H    H -31.692 -25.942 -14.220 1.00 . A A . 148 ARG H    1 1 
       17 48368 1 1 148 ARG HA   H -31.927 -23.851 -15.593 1.00 . A A . 148 ARG HA   1 1 
       17 48369 1 1 148 ARG HB2  H -29.677 -24.206 -15.215 1.00 . A A . 148 ARG HB2  1 1 
       17 48370 1 1 148 ARG HB3  H -29.708 -25.820 -15.922 1.00 . A A . 148 ARG HB3  1 1 
       17 48371 1 1 148 ARG HD2  H -27.899 -23.137 -16.566 1.00 . A A . 148 ARG HD2  1 1 
       17 48372 1 1 148 ARG HD3  H -27.535 -24.819 -16.946 1.00 . A A . 148 ARG HD3  1 1 
       17 48373 1 1 148 ARG HE   H -26.967 -24.121 -19.078 1.00 . A A . 148 ARG HE   1 1 
       17 48374 1 1 148 ARG HG2  H -29.708 -24.955 -18.150 1.00 . A A . 148 ARG HG2  1 1 
       17 48375 1 1 148 ARG HG3  H -30.083 -23.327 -17.589 1.00 . A A . 148 ARG HG3  1 1 
       17 48376 1 1 148 ARG HH11 H -29.094 -21.828 -17.587 1.00 . A A . 148 ARG HH11 1 1 
       17 48377 1 1 148 ARG HH12 H -29.031 -20.710 -18.906 1.00 . A A . 148 ARG HH12 1 1 
       17 48378 1 1 148 ARG HH21 H -26.876 -22.652 -20.803 1.00 . A A . 148 ARG HH21 1 1 
       17 48379 1 1 148 ARG HH22 H -27.763 -21.167 -20.717 1.00 . A A . 148 ARG HH22 1 1 
       17 48380 1 1 148 ARG N    N -32.088 -25.867 -15.113 1.00 . A A . 148 ARG N    1 1 
       17 48381 1 1 148 ARG NE   N -27.571 -23.528 -18.586 1.00 . A A . 148 ARG NE   1 1 
       17 48382 1 1 148 ARG NH1  N -28.746 -21.571 -18.489 1.00 . A A . 148 ARG NH1  1 1 
       17 48383 1 1 148 ARG NH2  N -27.490 -22.037 -20.308 1.00 . A A . 148 ARG NH2  1 1 
       17 48384 1 1 148 ARG O    O -32.072 -25.972 -18.049 1.00 . A A . 148 ARG O    1 1 
       17 48385 1 1 149 GLN C    C -32.298 -23.143 -20.253 1.00 . A A . 149 GLN C    1 1 
       17 48386 1 1 149 GLN CA   C -33.259 -23.806 -19.274 1.00 . A A . 149 GLN CA   1 1 
       17 48387 1 1 149 GLN CB   C -34.591 -23.055 -19.263 1.00 . A A . 149 GLN CB   1 1 
       17 48388 1 1 149 GLN CD   C -34.878 -22.825 -16.788 1.00 . A A . 149 GLN CD   1 1 
       17 48389 1 1 149 GLN CG   C -35.407 -23.504 -18.047 1.00 . A A . 149 GLN CG   1 1 
       17 48390 1 1 149 GLN H    H -32.727 -23.002 -17.387 1.00 . A A . 149 GLN H    1 1 
       17 48391 1 1 149 GLN HA   H -33.439 -24.820 -19.589 1.00 . A A . 149 GLN HA   1 1 
       17 48392 1 1 149 GLN HB2  H -34.404 -21.994 -19.204 1.00 . A A . 149 GLN HB2  1 1 
       17 48393 1 1 149 GLN HB3  H -35.141 -23.275 -20.164 1.00 . A A . 149 GLN HB3  1 1 
       17 48394 1 1 149 GLN HE21 H -34.656 -21.059 -17.668 1.00 . A A . 149 GLN HE21 1 1 
       17 48395 1 1 149 GLN HE22 H -34.211 -21.117 -16.026 1.00 . A A . 149 GLN HE22 1 1 
       17 48396 1 1 149 GLN HG2  H -36.441 -23.231 -18.192 1.00 . A A . 149 GLN HG2  1 1 
       17 48397 1 1 149 GLN HG3  H -35.330 -24.576 -17.933 1.00 . A A . 149 GLN HG3  1 1 
       17 48398 1 1 149 GLN N    N -32.703 -23.818 -17.930 1.00 . A A . 149 GLN N    1 1 
       17 48399 1 1 149 GLN NE2  N -34.555 -21.562 -16.830 1.00 . A A . 149 GLN NE2  1 1 
       17 48400 1 1 149 GLN O    O -31.319 -22.513 -19.851 1.00 . A A . 149 GLN O    1 1 
       17 48401 1 1 149 GLN OE1  O -34.750 -23.464 -15.744 1.00 . A A . 149 GLN OE1  1 1 
       17 48402 1 1 150 TYR C    C -32.679 -21.949 -23.585 1.00 . A A . 150 TYR C    1 1 
       17 48403 1 1 150 TYR CA   C -31.778 -22.664 -22.588 1.00 . A A . 150 TYR CA   1 1 
       17 48404 1 1 150 TYR CB   C -30.946 -23.728 -23.300 1.00 . A A . 150 TYR CB   1 1 
       17 48405 1 1 150 TYR CD1  C -30.628 -25.445 -21.497 1.00 . A A . 150 TYR CD1  1 1 
       17 48406 1 1 150 TYR CD2  C -28.739 -24.066 -22.135 1.00 . A A . 150 TYR CD2  1 1 
       17 48407 1 1 150 TYR CE1  C -29.834 -26.098 -20.550 1.00 . A A . 150 TYR CE1  1 1 
       17 48408 1 1 150 TYR CE2  C -27.942 -24.719 -21.188 1.00 . A A . 150 TYR CE2  1 1 
       17 48409 1 1 150 TYR CG   C -30.080 -24.431 -22.288 1.00 . A A . 150 TYR CG   1 1 
       17 48410 1 1 150 TYR CZ   C -28.487 -25.736 -20.396 1.00 . A A . 150 TYR CZ   1 1 
       17 48411 1 1 150 TYR H    H -33.411 -23.768 -21.789 1.00 . A A . 150 TYR H    1 1 
       17 48412 1 1 150 TYR HA   H -31.110 -21.948 -22.145 1.00 . A A . 150 TYR HA   1 1 
       17 48413 1 1 150 TYR HB2  H -31.591 -24.438 -23.776 1.00 . A A . 150 TYR HB2  1 1 
       17 48414 1 1 150 TYR HB3  H -30.316 -23.254 -24.041 1.00 . A A . 150 TYR HB3  1 1 
       17 48415 1 1 150 TYR HD1  H -31.666 -25.721 -21.620 1.00 . A A . 150 TYR HD1  1 1 
       17 48416 1 1 150 TYR HD2  H -28.318 -23.282 -22.749 1.00 . A A . 150 TYR HD2  1 1 
       17 48417 1 1 150 TYR HE1  H -30.258 -26.879 -19.940 1.00 . A A . 150 TYR HE1  1 1 
       17 48418 1 1 150 TYR HE2  H -26.906 -24.438 -21.068 1.00 . A A . 150 TYR HE2  1 1 
       17 48419 1 1 150 TYR HH   H -28.281 -26.818 -18.838 1.00 . A A . 150 TYR HH   1 1 
       17 48420 1 1 150 TYR N    N -32.601 -23.273 -21.541 1.00 . A A . 150 TYR N    1 1 
       17 48421 1 1 150 TYR O    O -33.728 -22.464 -23.963 1.00 . A A . 150 TYR O    1 1 
       17 48422 1 1 150 TYR OH   O -27.700 -26.379 -19.464 1.00 . A A . 150 TYR OH   1 1 
       17 48423 1 1 151 LEU C    C -32.621 -20.265 -26.376 1.00 . A A . 151 LEU C    1 1 
       17 48424 1 1 151 LEU CA   C -33.060 -19.970 -24.950 1.00 . A A . 151 LEU CA   1 1 
       17 48425 1 1 151 LEU CB   C -32.887 -18.471 -24.671 1.00 . A A . 151 LEU CB   1 1 
       17 48426 1 1 151 LEU CD1  C -35.299 -17.947 -25.242 1.00 . A A . 151 LEU CD1  1 1 
       17 48427 1 1 151 LEU CD2  C -33.533 -16.157 -25.355 1.00 . A A . 151 LEU CD2  1 1 
       17 48428 1 1 151 LEU CG   C -33.824 -17.646 -25.572 1.00 . A A . 151 LEU CG   1 1 
       17 48429 1 1 151 LEU H    H -31.428 -20.384 -23.658 1.00 . A A . 151 LEU H    1 1 
       17 48430 1 1 151 LEU HA   H -34.105 -20.231 -24.842 1.00 . A A . 151 LEU HA   1 1 
       17 48431 1 1 151 LEU HB2  H -33.118 -18.269 -23.635 1.00 . A A . 151 LEU HB2  1 1 
       17 48432 1 1 151 LEU HB3  H -31.865 -18.188 -24.872 1.00 . A A . 151 LEU HB3  1 1 
       17 48433 1 1 151 LEU HD11 H -35.405 -18.168 -24.190 1.00 . A A . 151 LEU HD11 1 1 
       17 48434 1 1 151 LEU HD12 H -35.628 -18.797 -25.822 1.00 . A A . 151 LEU HD12 1 1 
       17 48435 1 1 151 LEU HD13 H -35.912 -17.090 -25.492 1.00 . A A . 151 LEU HD13 1 1 
       17 48436 1 1 151 LEU HD21 H -32.481 -15.970 -25.510 1.00 . A A . 151 LEU HD21 1 1 
       17 48437 1 1 151 LEU HD22 H -33.804 -15.881 -24.347 1.00 . A A . 151 LEU HD22 1 1 
       17 48438 1 1 151 LEU HD23 H -34.110 -15.572 -26.057 1.00 . A A . 151 LEU HD23 1 1 
       17 48439 1 1 151 LEU HG   H -33.635 -17.896 -26.605 1.00 . A A . 151 LEU HG   1 1 
       17 48440 1 1 151 LEU N    N -32.269 -20.751 -24.001 1.00 . A A . 151 LEU N    1 1 
       17 48441 1 1 151 LEU O    O -31.440 -20.161 -26.707 1.00 . A A . 151 LEU O    1 1 
       17 48442 1 1 152 LEU C    C -33.676 -19.710 -29.490 1.00 . A A . 152 LEU C    1 1 
       17 48443 1 1 152 LEU CA   C -33.295 -20.914 -28.629 1.00 . A A . 152 LEU CA   1 1 
       17 48444 1 1 152 LEU CB   C -34.081 -22.166 -29.086 1.00 . A A . 152 LEU CB   1 1 
       17 48445 1 1 152 LEU CD1  C -33.236 -23.792 -27.375 1.00 . A A . 152 LEU CD1  1 1 
       17 48446 1 1 152 LEU CD2  C -33.871 -24.601 -29.659 1.00 . A A . 152 LEU CD2  1 1 
       17 48447 1 1 152 LEU CG   C -33.251 -23.446 -28.866 1.00 . A A . 152 LEU CG   1 1 
       17 48448 1 1 152 LEU H    H -34.509 -20.675 -26.903 1.00 . A A . 152 LEU H    1 1 
       17 48449 1 1 152 LEU HA   H -32.235 -21.090 -28.748 1.00 . A A . 152 LEU HA   1 1 
       17 48450 1 1 152 LEU HB2  H -34.993 -22.236 -28.511 1.00 . A A . 152 LEU HB2  1 1 
       17 48451 1 1 152 LEU HB3  H -34.334 -22.081 -30.132 1.00 . A A . 152 LEU HB3  1 1 
       17 48452 1 1 152 LEU HD11 H -32.816 -22.967 -26.816 1.00 . A A . 152 LEU HD11 1 1 
       17 48453 1 1 152 LEU HD12 H -32.638 -24.676 -27.219 1.00 . A A . 152 LEU HD12 1 1 
       17 48454 1 1 152 LEU HD13 H -34.244 -23.976 -27.041 1.00 . A A . 152 LEU HD13 1 1 
       17 48455 1 1 152 LEU HD21 H -34.940 -24.609 -29.512 1.00 . A A . 152 LEU HD21 1 1 
       17 48456 1 1 152 LEU HD22 H -33.454 -25.538 -29.314 1.00 . A A . 152 LEU HD22 1 1 
       17 48457 1 1 152 LEU HD23 H -33.651 -24.479 -30.713 1.00 . A A . 152 LEU HD23 1 1 
       17 48458 1 1 152 LEU HG   H -32.238 -23.288 -29.205 1.00 . A A . 152 LEU HG   1 1 
       17 48459 1 1 152 LEU N    N -33.584 -20.621 -27.224 1.00 . A A . 152 LEU N    1 1 
       17 48460 1 1 152 LEU O    O -34.845 -19.516 -29.829 1.00 . A A . 152 LEU O    1 1 
       17 48461 1 1 153 ASP C    C -33.290 -18.140 -32.080 1.00 . A A . 153 ASP C    1 1 
       17 48462 1 1 153 ASP CA   C -32.904 -17.734 -30.661 1.00 . A A . 153 ASP CA   1 1 
       17 48463 1 1 153 ASP CB   C -31.641 -16.874 -30.693 1.00 . A A . 153 ASP CB   1 1 
       17 48464 1 1 153 ASP CG   C -31.864 -15.656 -31.580 1.00 . A A . 153 ASP CG   1 1 
       17 48465 1 1 153 ASP H    H -31.767 -19.120 -29.541 1.00 . A A . 153 ASP H    1 1 
       17 48466 1 1 153 ASP HA   H -33.709 -17.157 -30.232 1.00 . A A . 153 ASP HA   1 1 
       17 48467 1 1 153 ASP HB2  H -31.406 -16.548 -29.689 1.00 . A A . 153 ASP HB2  1 1 
       17 48468 1 1 153 ASP HB3  H -30.818 -17.454 -31.081 1.00 . A A . 153 ASP HB3  1 1 
       17 48469 1 1 153 ASP N    N -32.676 -18.912 -29.839 1.00 . A A . 153 ASP N    1 1 
       17 48470 1 1 153 ASP O    O -34.464 -18.357 -32.376 1.00 . A A . 153 ASP O    1 1 
       17 48471 1 1 153 ASP OD1  O -33.004 -15.419 -31.949 1.00 . A A . 153 ASP OD1  1 1 
       17 48472 1 1 153 ASP OD2  O -30.895 -14.981 -31.883 1.00 . A A . 153 ASP OD2  1 1 
       17 48473 1 1 154 LYS C    C -31.278 -19.216 -34.965 1.00 . A A . 154 LYS C    1 1 
       17 48474 1 1 154 LYS CA   C -32.539 -18.627 -34.340 1.00 . A A . 154 LYS CA   1 1 
       17 48475 1 1 154 LYS CB   C -32.994 -17.406 -35.143 1.00 . A A . 154 LYS CB   1 1 
       17 48476 1 1 154 LYS CD   C -32.387 -15.081 -35.835 1.00 . A A . 154 LYS CD   1 1 
       17 48477 1 1 154 LYS CE   C -31.345 -13.972 -35.683 1.00 . A A . 154 LYS CE   1 1 
       17 48478 1 1 154 LYS CG   C -31.882 -16.353 -35.150 1.00 . A A . 154 LYS CG   1 1 
       17 48479 1 1 154 LYS H    H -31.376 -18.063 -32.663 1.00 . A A . 154 LYS H    1 1 
       17 48480 1 1 154 LYS HA   H -33.322 -19.372 -34.367 1.00 . A A . 154 LYS HA   1 1 
       17 48481 1 1 154 LYS HB2  H -33.217 -17.704 -36.156 1.00 . A A . 154 LYS HB2  1 1 
       17 48482 1 1 154 LYS HB3  H -33.879 -16.988 -34.687 1.00 . A A . 154 LYS HB3  1 1 
       17 48483 1 1 154 LYS HD2  H -32.554 -15.280 -36.884 1.00 . A A . 154 LYS HD2  1 1 
       17 48484 1 1 154 LYS HD3  H -33.311 -14.770 -35.375 1.00 . A A . 154 LYS HD3  1 1 
       17 48485 1 1 154 LYS HE2  H -31.727 -13.057 -36.111 1.00 . A A . 154 LYS HE2  1 1 
       17 48486 1 1 154 LYS HE3  H -31.134 -13.818 -34.636 1.00 . A A . 154 LYS HE3  1 1 
       17 48487 1 1 154 LYS HG2  H -31.594 -16.127 -34.134 1.00 . A A . 154 LYS HG2  1 1 
       17 48488 1 1 154 LYS HG3  H -31.028 -16.733 -35.689 1.00 . A A . 154 LYS HG3  1 1 
       17 48489 1 1 154 LYS HZ1  H -30.097 -13.969 -37.350 1.00 . A A . 154 LYS HZ1  1 1 
       17 48490 1 1 154 LYS HZ2  H -30.038 -15.405 -36.444 1.00 . A A . 154 LYS HZ2  1 1 
       17 48491 1 1 154 LYS HZ3  H -29.271 -14.000 -35.870 1.00 . A A . 154 LYS HZ3  1 1 
       17 48492 1 1 154 LYS N    N -32.292 -18.245 -32.954 1.00 . A A . 154 LYS N    1 1 
       17 48493 1 1 154 LYS NZ   N -30.093 -14.366 -36.390 1.00 . A A . 154 LYS NZ   1 1 
       17 48494 1 1 154 LYS O    O -30.383 -19.684 -34.261 1.00 . A A . 154 LYS O    1 1 
       17 48495 1 1 155 LYS C    C -29.917 -21.218 -36.740 1.00 . A A . 155 LYS C    1 1 
       17 48496 1 1 155 LYS CA   C -30.061 -19.723 -37.004 1.00 . A A . 155 LYS CA   1 1 
       17 48497 1 1 155 LYS CB   C -28.787 -18.989 -36.557 1.00 . A A . 155 LYS CB   1 1 
       17 48498 1 1 155 LYS CD   C -26.458 -18.354 -37.209 1.00 . A A . 155 LYS CD   1 1 
       17 48499 1 1 155 LYS CE   C -25.341 -18.589 -38.228 1.00 . A A . 155 LYS CE   1 1 
       17 48500 1 1 155 LYS CG   C -27.683 -19.187 -37.597 1.00 . A A . 155 LYS CG   1 1 
       17 48501 1 1 155 LYS H    H -31.958 -18.807 -36.804 1.00 . A A . 155 LYS H    1 1 
       17 48502 1 1 155 LYS HA   H -30.203 -19.567 -38.062 1.00 . A A . 155 LYS HA   1 1 
       17 48503 1 1 155 LYS HB2  H -29.001 -17.935 -36.454 1.00 . A A . 155 LYS HB2  1 1 
       17 48504 1 1 155 LYS HB3  H -28.460 -19.384 -35.605 1.00 . A A . 155 LYS HB3  1 1 
       17 48505 1 1 155 LYS HD2  H -26.723 -17.306 -37.199 1.00 . A A . 155 LYS HD2  1 1 
       17 48506 1 1 155 LYS HD3  H -26.116 -18.650 -36.228 1.00 . A A . 155 LYS HD3  1 1 
       17 48507 1 1 155 LYS HE2  H -24.409 -18.214 -37.833 1.00 . A A . 155 LYS HE2  1 1 
       17 48508 1 1 155 LYS HE3  H -25.248 -19.648 -38.424 1.00 . A A . 155 LYS HE3  1 1 
       17 48509 1 1 155 LYS HG2  H -27.409 -20.231 -37.639 1.00 . A A . 155 LYS HG2  1 1 
       17 48510 1 1 155 LYS HG3  H -28.035 -18.868 -38.567 1.00 . A A . 155 LYS HG3  1 1 
       17 48511 1 1 155 LYS HZ1  H -26.018 -18.557 -40.195 1.00 . A A . 155 LYS HZ1  1 1 
       17 48512 1 1 155 LYS HZ2  H -24.815 -17.406 -39.857 1.00 . A A . 155 LYS HZ2  1 1 
       17 48513 1 1 155 LYS HZ3  H -26.404 -17.163 -39.309 1.00 . A A . 155 LYS HZ3  1 1 
       17 48514 1 1 155 LYS N    N -31.215 -19.190 -36.293 1.00 . A A . 155 LYS N    1 1 
       17 48515 1 1 155 LYS NZ   N -25.669 -17.874 -39.493 1.00 . A A . 155 LYS NZ   1 1 
       17 48516 1 1 155 LYS O    O -30.451 -21.740 -35.763 1.00 . A A . 155 LYS O    1 1 
       17 48517 1 1 156 GLU C    C -28.095 -23.625 -36.278 1.00 . A A . 156 GLU C    1 1 
       17 48518 1 1 156 GLU CA   C -28.988 -23.334 -37.479 1.00 . A A . 156 GLU CA   1 1 
       17 48519 1 1 156 GLU CB   C -28.334 -23.889 -38.747 1.00 . A A . 156 GLU CB   1 1 
       17 48520 1 1 156 GLU CD   C -29.908 -25.797 -39.073 1.00 . A A . 156 GLU CD   1 1 
       17 48521 1 1 156 GLU CG   C -28.466 -25.413 -38.770 1.00 . A A . 156 GLU CG   1 1 
       17 48522 1 1 156 GLU H    H -28.794 -21.428 -38.383 1.00 . A A . 156 GLU H    1 1 
       17 48523 1 1 156 GLU HA   H -29.945 -23.816 -37.327 1.00 . A A . 156 GLU HA   1 1 
       17 48524 1 1 156 GLU HB2  H -28.823 -23.472 -39.616 1.00 . A A . 156 GLU HB2  1 1 
       17 48525 1 1 156 GLU HB3  H -27.288 -23.621 -38.763 1.00 . A A . 156 GLU HB3  1 1 
       17 48526 1 1 156 GLU HG2  H -27.817 -25.816 -39.537 1.00 . A A . 156 GLU HG2  1 1 
       17 48527 1 1 156 GLU HG3  H -28.180 -25.813 -37.809 1.00 . A A . 156 GLU HG3  1 1 
       17 48528 1 1 156 GLU N    N -29.194 -21.897 -37.621 1.00 . A A . 156 GLU N    1 1 
       17 48529 1 1 156 GLU O    O -27.205 -22.842 -35.949 1.00 . A A . 156 GLU O    1 1 
       17 48530 1 1 156 GLU OE1  O -30.683 -24.908 -39.382 1.00 . A A . 156 GLU OE1  1 1 
       17 48531 1 1 156 GLU OE2  O -30.218 -26.974 -38.996 1.00 . A A . 156 GLU OE2  1 1 
       17 48532 1 1 157 TYR C    C -26.351 -25.973 -34.867 1.00 . A A . 157 TYR C    1 1 
       17 48533 1 1 157 TYR CA   C -27.569 -25.154 -34.457 1.00 . A A . 157 TYR CA   1 1 
       17 48534 1 1 157 TYR CB   C -28.451 -25.970 -33.517 1.00 . A A . 157 TYR CB   1 1 
       17 48535 1 1 157 TYR CD1  C -29.203 -24.100 -32.008 1.00 . A A . 157 TYR CD1  1 1 
       17 48536 1 1 157 TYR CD2  C -30.847 -25.201 -33.408 1.00 . A A . 157 TYR CD2  1 1 
       17 48537 1 1 157 TYR CE1  C -30.199 -23.260 -31.499 1.00 . A A . 157 TYR CE1  1 1 
       17 48538 1 1 157 TYR CE2  C -31.843 -24.360 -32.901 1.00 . A A . 157 TYR CE2  1 1 
       17 48539 1 1 157 TYR CG   C -29.528 -25.073 -32.959 1.00 . A A . 157 TYR CG   1 1 
       17 48540 1 1 157 TYR CZ   C -31.519 -23.390 -31.948 1.00 . A A . 157 TYR CZ   1 1 
       17 48541 1 1 157 TYR H    H -29.072 -25.336 -35.936 1.00 . A A . 157 TYR H    1 1 
       17 48542 1 1 157 TYR HA   H -27.234 -24.267 -33.934 1.00 . A A . 157 TYR HA   1 1 
       17 48543 1 1 157 TYR HB2  H -28.901 -26.785 -34.068 1.00 . A A . 157 TYR HB2  1 1 
       17 48544 1 1 157 TYR HB3  H -27.855 -26.364 -32.708 1.00 . A A . 157 TYR HB3  1 1 
       17 48545 1 1 157 TYR HD1  H -28.184 -24.002 -31.662 1.00 . A A . 157 TYR HD1  1 1 
       17 48546 1 1 157 TYR HD2  H -31.098 -25.952 -34.142 1.00 . A A . 157 TYR HD2  1 1 
       17 48547 1 1 157 TYR HE1  H -29.951 -22.511 -30.763 1.00 . A A . 157 TYR HE1  1 1 
       17 48548 1 1 157 TYR HE2  H -32.860 -24.460 -33.246 1.00 . A A . 157 TYR HE2  1 1 
       17 48549 1 1 157 TYR HH   H -32.738 -21.937 -32.142 1.00 . A A . 157 TYR HH   1 1 
       17 48550 1 1 157 TYR N    N -28.347 -24.755 -35.626 1.00 . A A . 157 TYR N    1 1 
       17 48551 1 1 157 TYR O    O -25.229 -25.701 -34.435 1.00 . A A . 157 TYR O    1 1 
       17 48552 1 1 157 TYR OH   O -32.498 -22.559 -31.452 1.00 . A A . 157 TYR OH   1 1 
       17 48553 1 1 158 ARG C    C -25.036 -28.788 -35.099 1.00 . A A . 158 ARG C    1 1 
       17 48554 1 1 158 ARG CA   C -25.504 -27.830 -36.189 1.00 . A A . 158 ARG CA   1 1 
       17 48555 1 1 158 ARG CB   C -24.309 -26.969 -36.657 1.00 . A A . 158 ARG CB   1 1 
       17 48556 1 1 158 ARG CD   C -24.098 -27.392 -39.131 1.00 . A A . 158 ARG CD   1 1 
       17 48557 1 1 158 ARG CG   C -23.514 -27.715 -37.753 1.00 . A A . 158 ARG CG   1 1 
       17 48558 1 1 158 ARG CZ   C -24.070 -28.308 -41.372 1.00 . A A . 158 ARG CZ   1 1 
       17 48559 1 1 158 ARG H    H -27.495 -27.133 -36.024 1.00 . A A . 158 ARG H    1 1 
       17 48560 1 1 158 ARG HA   H -25.868 -28.409 -37.020 1.00 . A A . 158 ARG HA   1 1 
       17 48561 1 1 158 ARG HB2  H -24.679 -26.031 -37.048 1.00 . A A . 158 ARG HB2  1 1 
       17 48562 1 1 158 ARG HB3  H -23.654 -26.768 -35.820 1.00 . A A . 158 ARG HB3  1 1 
       17 48563 1 1 158 ARG HD2  H -25.174 -27.388 -39.074 1.00 . A A . 158 ARG HD2  1 1 
       17 48564 1 1 158 ARG HD3  H -23.756 -26.414 -39.440 1.00 . A A . 158 ARG HD3  1 1 
       17 48565 1 1 158 ARG HE   H -23.092 -29.119 -39.828 1.00 . A A . 158 ARG HE   1 1 
       17 48566 1 1 158 ARG HG2  H -22.479 -27.403 -37.723 1.00 . A A . 158 ARG HG2  1 1 
       17 48567 1 1 158 ARG HG3  H -23.568 -28.783 -37.583 1.00 . A A . 158 ARG HG3  1 1 
       17 48568 1 1 158 ARG HH11 H -25.144 -26.642 -41.088 1.00 . A A . 158 ARG HH11 1 1 
       17 48569 1 1 158 ARG HH12 H -25.148 -27.271 -42.703 1.00 . A A . 158 ARG HH12 1 1 
       17 48570 1 1 158 ARG HH21 H -23.091 -29.959 -41.937 1.00 . A A . 158 ARG HH21 1 1 
       17 48571 1 1 158 ARG HH22 H -23.983 -29.151 -43.186 1.00 . A A . 158 ARG HH22 1 1 
       17 48572 1 1 158 ARG N    N -26.580 -26.973 -35.710 1.00 . A A . 158 ARG N    1 1 
       17 48573 1 1 158 ARG NE   N -23.673 -28.384 -40.109 1.00 . A A . 158 ARG NE   1 1 
       17 48574 1 1 158 ARG NH1  N -24.847 -27.331 -41.751 1.00 . A A . 158 ARG NH1  1 1 
       17 48575 1 1 158 ARG NH2  N -23.684 -29.209 -42.231 1.00 . A A . 158 ARG NH2  1 1 
       17 48576 1 1 158 ARG O    O -24.878 -29.987 -35.336 1.00 . A A . 158 ARG O    1 1 
       17 48577 1 1 159 LYS C    C -25.145 -28.812 -31.539 1.00 . A A . 159 LYS C    1 1 
       17 48578 1 1 159 LYS CA   C -24.303 -29.063 -32.788 1.00 . A A . 159 LYS CA   1 1 
       17 48579 1 1 159 LYS CB   C -22.830 -28.692 -32.522 1.00 . A A . 159 LYS CB   1 1 
       17 48580 1 1 159 LYS CD   C -20.496 -29.038 -33.345 1.00 . A A . 159 LYS CD   1 1 
       17 48581 1 1 159 LYS CE   C -19.948 -28.895 -31.923 1.00 . A A . 159 LYS CE   1 1 
       17 48582 1 1 159 LYS CG   C -21.903 -29.637 -33.294 1.00 . A A . 159 LYS CG   1 1 
       17 48583 1 1 159 LYS H    H -24.910 -27.286 -33.781 1.00 . A A . 159 LYS H    1 1 
       17 48584 1 1 159 LYS HA   H -24.376 -30.115 -33.044 1.00 . A A . 159 LYS HA   1 1 
       17 48585 1 1 159 LYS HB2  H -22.660 -27.675 -32.853 1.00 . A A . 159 LYS HB2  1 1 
       17 48586 1 1 159 LYS HB3  H -22.611 -28.760 -31.463 1.00 . A A . 159 LYS HB3  1 1 
       17 48587 1 1 159 LYS HD2  H -19.850 -29.686 -33.919 1.00 . A A . 159 LYS HD2  1 1 
       17 48588 1 1 159 LYS HD3  H -20.537 -28.065 -33.812 1.00 . A A . 159 LYS HD3  1 1 
       17 48589 1 1 159 LYS HE2  H -20.394 -28.034 -31.449 1.00 . A A . 159 LYS HE2  1 1 
       17 48590 1 1 159 LYS HE3  H -20.179 -29.784 -31.352 1.00 . A A . 159 LYS HE3  1 1 
       17 48591 1 1 159 LYS HG2  H -21.871 -30.594 -32.793 1.00 . A A . 159 LYS HG2  1 1 
       17 48592 1 1 159 LYS HG3  H -22.277 -29.767 -34.302 1.00 . A A . 159 LYS HG3  1 1 
       17 48593 1 1 159 LYS HZ1  H -18.241 -27.925 -32.618 1.00 . A A . 159 LYS HZ1  1 1 
       17 48594 1 1 159 LYS HZ2  H -18.031 -29.588 -32.340 1.00 . A A . 159 LYS HZ2  1 1 
       17 48595 1 1 159 LYS HZ3  H -18.107 -28.509 -31.030 1.00 . A A . 159 LYS HZ3  1 1 
       17 48596 1 1 159 LYS N    N -24.789 -28.251 -33.907 1.00 . A A . 159 LYS N    1 1 
       17 48597 1 1 159 LYS NZ   N -18.470 -28.715 -31.982 1.00 . A A . 159 LYS NZ   1 1 
       17 48598 1 1 159 LYS O    O -25.800 -27.778 -31.419 1.00 . A A . 159 LYS O    1 1 
       17 48599 1 1 160 PRO C    C -25.547 -28.403 -28.528 1.00 . A A . 160 PRO C    1 1 
       17 48600 1 1 160 PRO CA   C -25.933 -29.621 -29.365 1.00 . A A . 160 PRO CA   1 1 
       17 48601 1 1 160 PRO CB   C -25.628 -30.924 -28.597 1.00 . A A . 160 PRO CB   1 1 
       17 48602 1 1 160 PRO CD   C -24.392 -31.012 -30.672 1.00 . A A . 160 PRO CD   1 1 
       17 48603 1 1 160 PRO CG   C -24.383 -31.478 -29.221 1.00 . A A . 160 PRO CG   1 1 
       17 48604 1 1 160 PRO HA   H -26.968 -29.585 -29.610 1.00 . A A . 160 PRO HA   1 1 
       17 48605 1 1 160 PRO HB2  H -25.458 -30.714 -27.548 1.00 . A A . 160 PRO HB2  1 1 
       17 48606 1 1 160 PRO HB3  H -26.439 -31.626 -28.704 1.00 . A A . 160 PRO HB3  1 1 
       17 48607 1 1 160 PRO HD2  H -23.384 -30.852 -31.021 1.00 . A A . 160 PRO HD2  1 1 
       17 48608 1 1 160 PRO HD3  H -24.902 -31.728 -31.297 1.00 . A A . 160 PRO HD3  1 1 
       17 48609 1 1 160 PRO HG2  H -23.509 -31.093 -28.715 1.00 . A A . 160 PRO HG2  1 1 
       17 48610 1 1 160 PRO HG3  H -24.386 -32.558 -29.185 1.00 . A A . 160 PRO HG3  1 1 
       17 48611 1 1 160 PRO N    N -25.144 -29.743 -30.620 1.00 . A A . 160 PRO N    1 1 
       17 48612 1 1 160 PRO O    O -26.404 -27.676 -28.027 1.00 . A A . 160 PRO O    1 1 
       17 48613 1 1 161 ILE C    C -23.864 -25.795 -28.287 1.00 . A A . 161 ILE C    1 1 
       17 48614 1 1 161 ILE CA   C -23.730 -27.120 -27.565 1.00 . A A . 161 ILE CA   1 1 
       17 48615 1 1 161 ILE CB   C -22.262 -27.379 -27.212 1.00 . A A . 161 ILE CB   1 1 
       17 48616 1 1 161 ILE CD1  C -19.961 -27.650 -28.162 1.00 . A A . 161 ILE CD1  1 1 
       17 48617 1 1 161 ILE CG1  C -21.399 -27.255 -28.480 1.00 . A A . 161 ILE CG1  1 1 
       17 48618 1 1 161 ILE CG2  C -22.103 -28.795 -26.619 1.00 . A A . 161 ILE CG2  1 1 
       17 48619 1 1 161 ILE H    H -23.634 -28.850 -28.782 1.00 . A A . 161 ILE H    1 1 
       17 48620 1 1 161 ILE HA   H -24.301 -27.069 -26.657 1.00 . A A . 161 ILE HA   1 1 
       17 48621 1 1 161 ILE HB   H -21.939 -26.644 -26.487 1.00 . A A . 161 ILE HB   1 1 
       17 48622 1 1 161 ILE HD11 H -19.883 -28.727 -28.107 1.00 . A A . 161 ILE HD11 1 1 
       17 48623 1 1 161 ILE HD12 H -19.667 -27.221 -27.214 1.00 . A A . 161 ILE HD12 1 1 
       17 48624 1 1 161 ILE HD13 H -19.307 -27.282 -28.938 1.00 . A A . 161 ILE HD13 1 1 
       17 48625 1 1 161 ILE HG12 H -21.794 -27.907 -29.248 1.00 . A A . 161 ILE HG12 1 1 
       17 48626 1 1 161 ILE HG13 H -21.414 -26.234 -28.832 1.00 . A A . 161 ILE HG13 1 1 
       17 48627 1 1 161 ILE HG21 H -21.952 -29.514 -27.413 1.00 . A A . 161 ILE HG21 1 1 
       17 48628 1 1 161 ILE HG22 H -22.989 -29.062 -26.063 1.00 . A A . 161 ILE HG22 1 1 
       17 48629 1 1 161 ILE HG23 H -21.248 -28.812 -25.956 1.00 . A A . 161 ILE HG23 1 1 
       17 48630 1 1 161 ILE N    N -24.249 -28.218 -28.364 1.00 . A A . 161 ILE N    1 1 
       17 48631 1 1 161 ILE O    O -23.410 -24.764 -27.796 1.00 . A A . 161 ILE O    1 1 
       17 48632 1 1 162 ASP C    C -25.550 -23.644 -29.573 1.00 . A A . 162 ASP C    1 1 
       17 48633 1 1 162 ASP CA   C -24.613 -24.626 -30.253 1.00 . A A . 162 ASP CA   1 1 
       17 48634 1 1 162 ASP CB   C -25.173 -24.989 -31.621 1.00 . A A . 162 ASP CB   1 1 
       17 48635 1 1 162 ASP CG   C -25.061 -23.798 -32.562 1.00 . A A . 162 ASP CG   1 1 
       17 48636 1 1 162 ASP H    H -24.778 -26.686 -29.825 1.00 . A A . 162 ASP H    1 1 
       17 48637 1 1 162 ASP HA   H -23.646 -24.168 -30.381 1.00 . A A . 162 ASP HA   1 1 
       17 48638 1 1 162 ASP HB2  H -24.621 -25.824 -32.028 1.00 . A A . 162 ASP HB2  1 1 
       17 48639 1 1 162 ASP HB3  H -26.210 -25.263 -31.514 1.00 . A A . 162 ASP HB3  1 1 
       17 48640 1 1 162 ASP N    N -24.461 -25.830 -29.462 1.00 . A A . 162 ASP N    1 1 
       17 48641 1 1 162 ASP O    O -25.423 -22.428 -29.742 1.00 . A A . 162 ASP O    1 1 
       17 48642 1 1 162 ASP OD1  O -25.920 -22.934 -32.493 1.00 . A A . 162 ASP OD1  1 1 
       17 48643 1 1 162 ASP OD2  O -24.119 -23.767 -33.334 1.00 . A A . 162 ASP OD2  1 1 
       17 48644 1 1 163 TRP C    C -27.053 -23.064 -26.678 1.00 . A A . 163 TRP C    1 1 
       17 48645 1 1 163 TRP CA   C -27.473 -23.328 -28.119 1.00 . A A . 163 TRP CA   1 1 
       17 48646 1 1 163 TRP CB   C -28.872 -23.971 -28.159 1.00 . A A . 163 TRP CB   1 1 
       17 48647 1 1 163 TRP CD1  C -28.788 -25.561 -26.178 1.00 . A A . 163 TRP CD1  1 1 
       17 48648 1 1 163 TRP CD2  C -29.031 -26.642 -28.136 1.00 . A A . 163 TRP CD2  1 1 
       17 48649 1 1 163 TRP CE2  C -29.011 -27.633 -27.122 1.00 . A A . 163 TRP CE2  1 1 
       17 48650 1 1 163 TRP CE3  C -29.176 -27.065 -29.469 1.00 . A A . 163 TRP CE3  1 1 
       17 48651 1 1 163 TRP CG   C -28.884 -25.329 -27.509 1.00 . A A . 163 TRP CG   1 1 
       17 48652 1 1 163 TRP CH2  C -29.276 -29.395 -28.756 1.00 . A A . 163 TRP CH2  1 1 
       17 48653 1 1 163 TRP CZ2  C -29.131 -28.995 -27.423 1.00 . A A . 163 TRP CZ2  1 1 
       17 48654 1 1 163 TRP CZ3  C -29.298 -28.434 -29.774 1.00 . A A . 163 TRP CZ3  1 1 
       17 48655 1 1 163 TRP H    H -26.564 -25.142 -28.715 1.00 . A A . 163 TRP H    1 1 
       17 48656 1 1 163 TRP HA   H -27.526 -22.377 -28.620 1.00 . A A . 163 TRP HA   1 1 
       17 48657 1 1 163 TRP HB2  H -29.572 -23.330 -27.642 1.00 . A A . 163 TRP HB2  1 1 
       17 48658 1 1 163 TRP HB3  H -29.179 -24.069 -29.190 1.00 . A A . 163 TRP HB3  1 1 
       17 48659 1 1 163 TRP HD1  H -28.675 -24.813 -25.413 1.00 . A A . 163 TRP HD1  1 1 
       17 48660 1 1 163 TRP HE1  H -28.824 -27.342 -25.068 1.00 . A A . 163 TRP HE1  1 1 
       17 48661 1 1 163 TRP HE3  H -29.195 -26.334 -30.266 1.00 . A A . 163 TRP HE3  1 1 
       17 48662 1 1 163 TRP HH2  H -29.366 -30.450 -29.002 1.00 . A A . 163 TRP HH2  1 1 
       17 48663 1 1 163 TRP HZ2  H -29.110 -29.733 -26.636 1.00 . A A . 163 TRP HZ2  1 1 
       17 48664 1 1 163 TRP HZ3  H -29.410 -28.743 -30.805 1.00 . A A . 163 TRP HZ3  1 1 
       17 48665 1 1 163 TRP N    N -26.506 -24.170 -28.812 1.00 . A A . 163 TRP N    1 1 
       17 48666 1 1 163 TRP NE1  N -28.864 -26.922 -25.950 1.00 . A A . 163 TRP NE1  1 1 
       17 48667 1 1 163 TRP O    O -27.897 -22.752 -25.843 1.00 . A A . 163 TRP O    1 1 
       17 48668 1 1 164 GLY C    C -25.351 -24.025 -24.132 1.00 . A A . 164 GLY C    1 1 
       17 48669 1 1 164 GLY CA   C -25.274 -22.801 -25.037 1.00 . A A . 164 GLY CA   1 1 
       17 48670 1 1 164 GLY H    H -25.068 -23.243 -27.080 1.00 . A A . 164 GLY H    1 1 
       17 48671 1 1 164 GLY HA2  H -24.257 -22.468 -25.100 1.00 . A A . 164 GLY HA2  1 1 
       17 48672 1 1 164 GLY HA3  H -25.880 -22.011 -24.616 1.00 . A A . 164 GLY HA3  1 1 
       17 48673 1 1 164 GLY N    N -25.745 -23.097 -26.388 1.00 . A A . 164 GLY N    1 1 
       17 48674 1 1 164 GLY O    O -25.403 -23.895 -22.911 1.00 . A A . 164 GLY O    1 1 
       17 48675 1 1 165 ALA C    C -24.069 -27.060 -23.722 1.00 . A A . 165 ALA C    1 1 
       17 48676 1 1 165 ALA CA   C -25.452 -26.460 -23.969 1.00 . A A . 165 ALA CA   1 1 
       17 48677 1 1 165 ALA CB   C -26.336 -27.472 -24.732 1.00 . A A . 165 ALA CB   1 1 
       17 48678 1 1 165 ALA H    H -25.330 -25.259 -25.711 1.00 . A A . 165 ALA H    1 1 
       17 48679 1 1 165 ALA HA   H -25.908 -26.254 -23.009 1.00 . A A . 165 ALA HA   1 1 
       17 48680 1 1 165 ALA HB1  H -27.289 -27.568 -24.236 1.00 . A A . 165 ALA HB1  1 1 
       17 48681 1 1 165 ALA HB2  H -25.860 -28.446 -24.773 1.00 . A A . 165 ALA HB2  1 1 
       17 48682 1 1 165 ALA HB3  H -26.492 -27.115 -25.739 1.00 . A A . 165 ALA HB3  1 1 
       17 48683 1 1 165 ALA N    N -25.370 -25.213 -24.735 1.00 . A A . 165 ALA N    1 1 
       17 48684 1 1 165 ALA O    O -23.307 -27.291 -24.649 1.00 . A A . 165 ALA O    1 1 
       17 48685 1 1 166 ALA C    C -22.374 -29.312 -22.697 1.00 . A A . 166 ALA C    1 1 
       17 48686 1 1 166 ALA CA   C -22.448 -27.881 -22.163 1.00 . A A . 166 ALA CA   1 1 
       17 48687 1 1 166 ALA CB   C -22.232 -27.881 -20.650 1.00 . A A . 166 ALA CB   1 1 
       17 48688 1 1 166 ALA H    H -24.352 -27.076 -21.740 1.00 . A A . 166 ALA H    1 1 
       17 48689 1 1 166 ALA HA   H -21.675 -27.287 -22.627 1.00 . A A . 166 ALA HA   1 1 
       17 48690 1 1 166 ALA HB1  H -22.990 -28.487 -20.182 1.00 . A A . 166 ALA HB1  1 1 
       17 48691 1 1 166 ALA HB2  H -22.294 -26.870 -20.280 1.00 . A A . 166 ALA HB2  1 1 
       17 48692 1 1 166 ALA HB3  H -21.257 -28.288 -20.427 1.00 . A A . 166 ALA HB3  1 1 
       17 48693 1 1 166 ALA N    N -23.742 -27.306 -22.471 1.00 . A A . 166 ALA N    1 1 
       17 48694 1 1 166 ALA O    O -21.293 -29.811 -23.013 1.00 . A A . 166 ALA O    1 1 
       17 48695 1 1 167 SER C    C -24.944 -31.573 -24.011 1.00 . A A . 167 SER C    1 1 
       17 48696 1 1 167 SER CA   C -23.607 -31.331 -23.290 1.00 . A A . 167 SER CA   1 1 
       17 48697 1 1 167 SER CB   C -23.447 -32.302 -22.097 1.00 . A A . 167 SER CB   1 1 
       17 48698 1 1 167 SER H    H -24.355 -29.509 -22.525 1.00 . A A . 167 SER H    1 1 
       17 48699 1 1 167 SER HA   H -22.802 -31.491 -23.993 1.00 . A A . 167 SER HA   1 1 
       17 48700 1 1 167 SER HB2  H -24.238 -33.036 -22.097 1.00 . A A . 167 SER HB2  1 1 
       17 48701 1 1 167 SER HB3  H -22.492 -32.812 -22.170 1.00 . A A . 167 SER HB3  1 1 
       17 48702 1 1 167 SER HG   H -22.689 -31.718 -20.402 1.00 . A A . 167 SER HG   1 1 
       17 48703 1 1 167 SER N    N -23.534 -29.961 -22.795 1.00 . A A . 167 SER N    1 1 
       17 48704 1 1 167 SER O    O -25.896 -30.811 -23.847 1.00 . A A . 167 SER O    1 1 
       17 48705 1 1 167 SER OG   O -23.505 -31.560 -20.885 1.00 . A A . 167 SER OG   1 1 
       17 48706 1 1 168 PRO C    C -27.384 -33.411 -24.627 1.00 . A A . 168 PRO C    1 1 
       17 48707 1 1 168 PRO CA   C -26.250 -32.985 -25.556 1.00 . A A . 168 PRO CA   1 1 
       17 48708 1 1 168 PRO CB   C -25.790 -34.145 -26.464 1.00 . A A . 168 PRO CB   1 1 
       17 48709 1 1 168 PRO CD   C -23.918 -33.563 -25.046 1.00 . A A . 168 PRO CD   1 1 
       17 48710 1 1 168 PRO CG   C -24.586 -34.721 -25.785 1.00 . A A . 168 PRO CG   1 1 
       17 48711 1 1 168 PRO HA   H -26.571 -32.159 -26.162 1.00 . A A . 168 PRO HA   1 1 
       17 48712 1 1 168 PRO HB2  H -26.569 -34.894 -26.552 1.00 . A A . 168 PRO HB2  1 1 
       17 48713 1 1 168 PRO HB3  H -25.517 -33.775 -27.441 1.00 . A A . 168 PRO HB3  1 1 
       17 48714 1 1 168 PRO HD2  H -23.488 -33.906 -24.122 1.00 . A A . 168 PRO HD2  1 1 
       17 48715 1 1 168 PRO HD3  H -23.169 -33.093 -25.663 1.00 . A A . 168 PRO HD3  1 1 
       17 48716 1 1 168 PRO HG2  H -24.885 -35.487 -25.079 1.00 . A A . 168 PRO HG2  1 1 
       17 48717 1 1 168 PRO HG3  H -23.902 -35.131 -26.511 1.00 . A A . 168 PRO HG3  1 1 
       17 48718 1 1 168 PRO N    N -25.016 -32.620 -24.795 1.00 . A A . 168 PRO N    1 1 
       17 48719 1 1 168 PRO O    O -28.435 -33.858 -25.084 1.00 . A A . 168 PRO O    1 1 
       17 48720 1 1 169 ALA C    C -29.321 -32.550 -22.356 1.00 . A A . 169 ALA C    1 1 
       17 48721 1 1 169 ALA CA   C -28.192 -33.581 -22.345 1.00 . A A . 169 ALA CA   1 1 
       17 48722 1 1 169 ALA CB   C -27.559 -33.635 -20.957 1.00 . A A . 169 ALA CB   1 1 
       17 48723 1 1 169 ALA H    H -26.334 -32.847 -23.018 1.00 . A A . 169 ALA H    1 1 
       17 48724 1 1 169 ALA HA   H -28.599 -34.552 -22.583 1.00 . A A . 169 ALA HA   1 1 
       17 48725 1 1 169 ALA HB1  H -27.030 -32.713 -20.768 1.00 . A A . 169 ALA HB1  1 1 
       17 48726 1 1 169 ALA HB2  H -26.868 -34.463 -20.909 1.00 . A A . 169 ALA HB2  1 1 
       17 48727 1 1 169 ALA HB3  H -28.332 -33.766 -20.214 1.00 . A A . 169 ALA HB3  1 1 
       17 48728 1 1 169 ALA N    N -27.174 -33.242 -23.329 1.00 . A A . 169 ALA N    1 1 
       17 48729 1 1 169 ALA O    O -29.120 -31.395 -21.977 1.00 . A A . 169 ALA O    1 1 
       17 48730 1 1 170 VAL C    C -32.944 -32.873 -22.723 1.00 . A A . 170 VAL C    1 1 
       17 48731 1 1 170 VAL CA   C -31.660 -32.076 -22.819 1.00 . A A . 170 VAL CA   1 1 
       17 48732 1 1 170 VAL CB   C -31.650 -31.246 -24.110 1.00 . A A . 170 VAL CB   1 1 
       17 48733 1 1 170 VAL CG1  C -32.092 -32.121 -25.287 1.00 . A A . 170 VAL CG1  1 1 
       17 48734 1 1 170 VAL CG2  C -32.600 -30.027 -23.963 1.00 . A A . 170 VAL CG2  1 1 
       17 48735 1 1 170 VAL H    H -30.614 -33.902 -23.060 1.00 . A A . 170 VAL H    1 1 
       17 48736 1 1 170 VAL HA   H -31.624 -31.406 -21.975 1.00 . A A . 170 VAL HA   1 1 
       17 48737 1 1 170 VAL HB   H -30.643 -30.901 -24.301 1.00 . A A . 170 VAL HB   1 1 
       17 48738 1 1 170 VAL HG11 H -31.599 -33.082 -25.228 1.00 . A A . 170 VAL HG11 1 1 
       17 48739 1 1 170 VAL HG12 H -31.822 -31.634 -26.207 1.00 . A A . 170 VAL HG12 1 1 
       17 48740 1 1 170 VAL HG13 H -33.162 -32.260 -25.251 1.00 . A A . 170 VAL HG13 1 1 
       17 48741 1 1 170 VAL HG21 H -32.015 -29.130 -23.810 1.00 . A A . 170 VAL HG21 1 1 
       17 48742 1 1 170 VAL HG22 H -33.260 -30.167 -23.118 1.00 . A A . 170 VAL HG22 1 1 
       17 48743 1 1 170 VAL HG23 H -33.196 -29.916 -24.858 1.00 . A A . 170 VAL HG23 1 1 
       17 48744 1 1 170 VAL N    N -30.506 -32.971 -22.780 1.00 . A A . 170 VAL N    1 1 
       17 48745 1 1 170 VAL O    O -33.000 -34.012 -23.171 1.00 . A A . 170 VAL O    1 1 
       17 48746 1 1 171 GLN C    C -36.261 -32.431 -23.013 1.00 . A A . 171 GLN C    1 1 
       17 48747 1 1 171 GLN CA   C -35.261 -32.933 -21.979 1.00 . A A . 171 GLN CA   1 1 
       17 48748 1 1 171 GLN CB   C -35.767 -32.688 -20.563 1.00 . A A . 171 GLN CB   1 1 
       17 48749 1 1 171 GLN CD   C -35.196 -34.944 -19.679 1.00 . A A . 171 GLN CD   1 1 
       17 48750 1 1 171 GLN CG   C -34.869 -33.460 -19.602 1.00 . A A . 171 GLN CG   1 1 
       17 48751 1 1 171 GLN H    H -33.860 -31.359 -21.787 1.00 . A A . 171 GLN H    1 1 
       17 48752 1 1 171 GLN HA   H -35.130 -33.998 -22.107 1.00 . A A . 171 GLN HA   1 1 
       17 48753 1 1 171 GLN HB2  H -35.731 -31.631 -20.336 1.00 . A A . 171 GLN HB2  1 1 
       17 48754 1 1 171 GLN HB3  H -36.775 -33.046 -20.464 1.00 . A A . 171 GLN HB3  1 1 
       17 48755 1 1 171 GLN HE21 H -33.311 -35.500 -19.927 1.00 . A A . 171 GLN HE21 1 1 
       17 48756 1 1 171 GLN HE22 H -34.446 -36.765 -19.881 1.00 . A A . 171 GLN HE22 1 1 
       17 48757 1 1 171 GLN HG2  H -33.830 -33.310 -19.872 1.00 . A A . 171 GLN HG2  1 1 
       17 48758 1 1 171 GLN HG3  H -35.033 -33.109 -18.611 1.00 . A A . 171 GLN HG3  1 1 
       17 48759 1 1 171 GLN N    N -33.973 -32.271 -22.134 1.00 . A A . 171 GLN N    1 1 
       17 48760 1 1 171 GLN NE2  N -34.239 -35.807 -19.845 1.00 . A A . 171 GLN NE2  1 1 
       17 48761 1 1 171 GLN O    O -35.890 -32.128 -24.150 1.00 . A A . 171 GLN O    1 1 
       17 48762 1 1 171 GLN OE1  O -36.358 -35.328 -19.593 1.00 . A A . 171 GLN OE1  1 1 
       17 48763 1 1 172 SER C    C -38.667 -30.419 -23.616 1.00 . A A . 172 SER C    1 1 
       17 48764 1 1 172 SER CA   C -38.584 -31.934 -23.530 1.00 . A A . 172 SER CA   1 1 
       17 48765 1 1 172 SER CB   C -39.918 -32.499 -23.073 1.00 . A A . 172 SER CB   1 1 
       17 48766 1 1 172 SER H    H -37.765 -32.649 -21.724 1.00 . A A . 172 SER H    1 1 
       17 48767 1 1 172 SER HA   H -38.375 -32.309 -24.512 1.00 . A A . 172 SER HA   1 1 
       17 48768 1 1 172 SER HB2  H -40.256 -31.962 -22.204 1.00 . A A . 172 SER HB2  1 1 
       17 48769 1 1 172 SER HB3  H -40.635 -32.388 -23.870 1.00 . A A . 172 SER HB3  1 1 
       17 48770 1 1 172 SER HG   H -38.912 -34.159 -23.064 1.00 . A A . 172 SER HG   1 1 
       17 48771 1 1 172 SER N    N -37.530 -32.372 -22.628 1.00 . A A . 172 SER N    1 1 
       17 48772 1 1 172 SER O    O -37.646 -29.734 -23.618 1.00 . A A . 172 SER O    1 1 
       17 48773 1 1 172 SER OG   O -39.770 -33.869 -22.745 1.00 . A A . 172 SER OG   1 1 
       17 48774 1 1 173 PHE C    C -41.599 -28.152 -23.857 1.00 . A A . 173 PHE C    1 1 
       17 48775 1 1 173 PHE CA   C -40.106 -28.468 -23.777 1.00 . A A . 173 PHE CA   1 1 
       17 48776 1 1 173 PHE CB   C -39.392 -27.920 -25.014 1.00 . A A . 173 PHE CB   1 1 
       17 48777 1 1 173 PHE CD1  C -40.918 -28.808 -26.805 1.00 . A A . 173 PHE CD1  1 1 
       17 48778 1 1 173 PHE CD2  C -38.689 -29.742 -26.612 1.00 . A A . 173 PHE CD2  1 1 
       17 48779 1 1 173 PHE CE1  C -41.186 -29.671 -27.873 1.00 . A A . 173 PHE CE1  1 1 
       17 48780 1 1 173 PHE CE2  C -38.958 -30.607 -27.678 1.00 . A A . 173 PHE CE2  1 1 
       17 48781 1 1 173 PHE CG   C -39.670 -28.842 -26.176 1.00 . A A . 173 PHE CG   1 1 
       17 48782 1 1 173 PHE CZ   C -40.208 -30.570 -28.310 1.00 . A A . 173 PHE CZ   1 1 
       17 48783 1 1 173 PHE H    H -40.680 -30.489 -23.649 1.00 . A A . 173 PHE H    1 1 
       17 48784 1 1 173 PHE HA   H -39.697 -28.000 -22.900 1.00 . A A . 173 PHE HA   1 1 
       17 48785 1 1 173 PHE HB2  H -39.763 -26.929 -25.238 1.00 . A A . 173 PHE HB2  1 1 
       17 48786 1 1 173 PHE HB3  H -38.329 -27.876 -24.832 1.00 . A A . 173 PHE HB3  1 1 
       17 48787 1 1 173 PHE HD1  H -41.673 -28.114 -26.468 1.00 . A A . 173 PHE HD1  1 1 
       17 48788 1 1 173 PHE HD2  H -37.724 -29.769 -26.125 1.00 . A A . 173 PHE HD2  1 1 
       17 48789 1 1 173 PHE HE1  H -42.151 -29.643 -28.355 1.00 . A A . 173 PHE HE1  1 1 
       17 48790 1 1 173 PHE HE2  H -38.203 -31.301 -28.012 1.00 . A A . 173 PHE HE2  1 1 
       17 48791 1 1 173 PHE HZ   H -40.417 -31.241 -29.132 1.00 . A A . 173 PHE HZ   1 1 
       17 48792 1 1 173 PHE N    N -39.897 -29.902 -23.687 1.00 . A A . 173 PHE N    1 1 
       17 48793 1 1 173 PHE O    O -42.438 -29.052 -23.882 1.00 . A A . 173 PHE O    1 1 
       17 48794 1 1 174 ARG C    C -43.352 -24.991 -24.550 1.00 . A A . 174 ARG C    1 1 
       17 48795 1 1 174 ARG CA   C -43.302 -26.419 -24.011 1.00 . A A . 174 ARG CA   1 1 
       17 48796 1 1 174 ARG CB   C -43.980 -26.495 -22.650 1.00 . A A . 174 ARG CB   1 1 
       17 48797 1 1 174 ARG CD   C -43.739 -25.950 -20.242 1.00 . A A . 174 ARG CD   1 1 
       17 48798 1 1 174 ARG CG   C -43.026 -25.962 -21.586 1.00 . A A . 174 ARG CG   1 1 
       17 48799 1 1 174 ARG CZ   C -43.303 -25.179 -17.983 1.00 . A A . 174 ARG CZ   1 1 
       17 48800 1 1 174 ARG H    H -41.198 -26.195 -23.904 1.00 . A A . 174 ARG H    1 1 
       17 48801 1 1 174 ARG HA   H -43.828 -27.070 -24.698 1.00 . A A . 174 ARG HA   1 1 
       17 48802 1 1 174 ARG HB2  H -44.882 -25.897 -22.661 1.00 . A A . 174 ARG HB2  1 1 
       17 48803 1 1 174 ARG HB3  H -44.232 -27.523 -22.428 1.00 . A A . 174 ARG HB3  1 1 
       17 48804 1 1 174 ARG HD2  H -44.636 -25.354 -20.322 1.00 . A A . 174 ARG HD2  1 1 
       17 48805 1 1 174 ARG HD3  H -44.002 -26.961 -19.971 1.00 . A A . 174 ARG HD3  1 1 
       17 48806 1 1 174 ARG HE   H -41.943 -25.142 -19.453 1.00 . A A . 174 ARG HE   1 1 
       17 48807 1 1 174 ARG HG2  H -42.156 -26.604 -21.530 1.00 . A A . 174 ARG HG2  1 1 
       17 48808 1 1 174 ARG HG3  H -42.723 -24.963 -21.846 1.00 . A A . 174 ARG HG3  1 1 
       17 48809 1 1 174 ARG HH11 H -45.134 -25.897 -18.350 1.00 . A A . 174 ARG HH11 1 1 
       17 48810 1 1 174 ARG HH12 H -44.855 -25.345 -16.731 1.00 . A A . 174 ARG HH12 1 1 
       17 48811 1 1 174 ARG HH21 H -41.572 -24.413 -17.334 1.00 . A A . 174 ARG HH21 1 1 
       17 48812 1 1 174 ARG HH22 H -42.838 -24.506 -16.157 1.00 . A A . 174 ARG HH22 1 1 
       17 48813 1 1 174 ARG N    N -41.916 -26.864 -23.912 1.00 . A A . 174 ARG N    1 1 
       17 48814 1 1 174 ARG NE   N -42.866 -25.382 -19.221 1.00 . A A . 174 ARG NE   1 1 
       17 48815 1 1 174 ARG NH1  N -44.525 -25.499 -17.663 1.00 . A A . 174 ARG NH1  1 1 
       17 48816 1 1 174 ARG NH2  N -42.508 -24.658 -17.088 1.00 . A A . 174 ARG NH2  1 1 
       17 48817 1 1 174 ARG O    O -42.495 -24.167 -24.230 1.00 . A A . 174 ARG O    1 1 
       17 48818 1 1 175 ARG C    C -44.659 -22.333 -24.911 1.00 . A A . 175 ARG C    1 1 
       17 48819 1 1 175 ARG CA   C -44.490 -23.394 -25.986 1.00 . A A . 175 ARG CA   1 1 
       17 48820 1 1 175 ARG CB   C -45.706 -23.373 -26.927 1.00 . A A . 175 ARG CB   1 1 
       17 48821 1 1 175 ARG CD   C -47.097 -25.490 -26.865 1.00 . A A . 175 ARG CD   1 1 
       17 48822 1 1 175 ARG CG   C -46.905 -24.092 -26.259 1.00 . A A . 175 ARG CG   1 1 
       17 48823 1 1 175 ARG CZ   C -49.400 -26.032 -26.310 1.00 . A A . 175 ARG CZ   1 1 
       17 48824 1 1 175 ARG H    H -44.995 -25.417 -25.611 1.00 . A A . 175 ARG H    1 1 
       17 48825 1 1 175 ARG HA   H -43.602 -23.171 -26.559 1.00 . A A . 175 ARG HA   1 1 
       17 48826 1 1 175 ARG HB2  H -45.971 -22.343 -27.140 1.00 . A A . 175 ARG HB2  1 1 
       17 48827 1 1 175 ARG HB3  H -45.447 -23.870 -27.854 1.00 . A A . 175 ARG HB3  1 1 
       17 48828 1 1 175 ARG HD2  H -47.426 -25.392 -27.890 1.00 . A A . 175 ARG HD2  1 1 
       17 48829 1 1 175 ARG HD3  H -46.159 -26.022 -26.841 1.00 . A A . 175 ARG HD3  1 1 
       17 48830 1 1 175 ARG HE   H -47.812 -26.880 -25.435 1.00 . A A . 175 ARG HE   1 1 
       17 48831 1 1 175 ARG HG2  H -46.739 -24.186 -25.194 1.00 . A A . 175 ARG HG2  1 1 
       17 48832 1 1 175 ARG HG3  H -47.806 -23.515 -26.424 1.00 . A A . 175 ARG HG3  1 1 
       17 48833 1 1 175 ARG HH11 H -49.120 -24.639 -27.720 1.00 . A A . 175 ARG HH11 1 1 
       17 48834 1 1 175 ARG HH12 H -50.771 -25.011 -27.351 1.00 . A A . 175 ARG HH12 1 1 
       17 48835 1 1 175 ARG HH21 H -49.975 -27.374 -24.939 1.00 . A A . 175 ARG HH21 1 1 
       17 48836 1 1 175 ARG HH22 H -51.255 -26.561 -25.772 1.00 . A A . 175 ARG HH22 1 1 
       17 48837 1 1 175 ARG N    N -44.350 -24.716 -25.386 1.00 . A A . 175 ARG N    1 1 
       17 48838 1 1 175 ARG NE   N -48.101 -26.229 -26.106 1.00 . A A . 175 ARG NE   1 1 
       17 48839 1 1 175 ARG NH1  N -49.794 -25.159 -27.195 1.00 . A A . 175 ARG NH1  1 1 
       17 48840 1 1 175 ARG NH2  N -50.278 -26.709 -25.620 1.00 . A A . 175 ARG NH2  1 1 
       17 48841 1 1 175 ARG O    O -45.244 -22.584 -23.857 1.00 . A A . 175 ARG O    1 1 
       17 48842 1 1 176 ILE C    C -45.539 -19.285 -24.423 1.00 . A A . 176 ILE C    1 1 
       17 48843 1 1 176 ILE CA   C -44.227 -20.036 -24.237 1.00 . A A . 176 ILE CA   1 1 
       17 48844 1 1 176 ILE CB   C -43.052 -19.073 -24.443 1.00 . A A . 176 ILE CB   1 1 
       17 48845 1 1 176 ILE CD1  C -40.590 -18.905 -24.874 1.00 . A A . 176 ILE CD1  1 1 
       17 48846 1 1 176 ILE CG1  C -41.767 -19.872 -24.698 1.00 . A A . 176 ILE CG1  1 1 
       17 48847 1 1 176 ILE CG2  C -42.876 -18.217 -23.188 1.00 . A A . 176 ILE CG2  1 1 
       17 48848 1 1 176 ILE H    H -43.681 -20.995 -26.038 1.00 . A A . 176 ILE H    1 1 
       17 48849 1 1 176 ILE HA   H -44.190 -20.429 -23.231 1.00 . A A . 176 ILE HA   1 1 
       17 48850 1 1 176 ILE HB   H -43.252 -18.432 -25.291 1.00 . A A . 176 ILE HB   1 1 
       17 48851 1 1 176 ILE HD11 H -40.895 -18.072 -25.487 1.00 . A A . 176 ILE HD11 1 1 
       17 48852 1 1 176 ILE HD12 H -39.769 -19.421 -25.349 1.00 . A A . 176 ILE HD12 1 1 
       17 48853 1 1 176 ILE HD13 H -40.273 -18.542 -23.908 1.00 . A A . 176 ILE HD13 1 1 
       17 48854 1 1 176 ILE HG12 H -41.580 -20.529 -23.860 1.00 . A A . 176 ILE HG12 1 1 
       17 48855 1 1 176 ILE HG13 H -41.881 -20.460 -25.595 1.00 . A A . 176 ILE HG13 1 1 
       17 48856 1 1 176 ILE HG21 H -42.489 -18.829 -22.387 1.00 . A A . 176 ILE HG21 1 1 
       17 48857 1 1 176 ILE HG22 H -43.832 -17.806 -22.896 1.00 . A A . 176 ILE HG22 1 1 
       17 48858 1 1 176 ILE HG23 H -42.186 -17.412 -23.392 1.00 . A A . 176 ILE HG23 1 1 
       17 48859 1 1 176 ILE N    N -44.137 -21.142 -25.184 1.00 . A A . 176 ILE N    1 1 
       17 48860 1 1 176 ILE O    O -45.955 -19.013 -25.551 1.00 . A A . 176 ILE O    1 1 
       17 48861 1 1 177 VAL C    C -47.424 -17.046 -22.370 1.00 . A A . 177 VAL C    1 1 
       17 48862 1 1 177 VAL CA   C -47.451 -18.212 -23.353 1.00 . A A . 177 VAL CA   1 1 
       17 48863 1 1 177 VAL CB   C -48.607 -19.154 -23.009 1.00 . A A . 177 VAL CB   1 1 
       17 48864 1 1 177 VAL CG1  C -48.742 -20.210 -24.109 1.00 . A A . 177 VAL CG1  1 1 
       17 48865 1 1 177 VAL CG2  C -48.327 -19.848 -21.671 1.00 . A A . 177 VAL CG2  1 1 
       17 48866 1 1 177 VAL H    H -45.801 -19.174 -22.440 1.00 . A A . 177 VAL H    1 1 
       17 48867 1 1 177 VAL HA   H -47.610 -17.817 -24.349 1.00 . A A . 177 VAL HA   1 1 
       17 48868 1 1 177 VAL HB   H -49.523 -18.588 -22.940 1.00 . A A . 177 VAL HB   1 1 
       17 48869 1 1 177 VAL HG11 H -49.664 -20.755 -23.974 1.00 . A A . 177 VAL HG11 1 1 
       17 48870 1 1 177 VAL HG12 H -47.910 -20.892 -24.058 1.00 . A A . 177 VAL HG12 1 1 
       17 48871 1 1 177 VAL HG13 H -48.751 -19.725 -25.075 1.00 . A A . 177 VAL HG13 1 1 
       17 48872 1 1 177 VAL HG21 H -47.320 -20.241 -21.667 1.00 . A A . 177 VAL HG21 1 1 
       17 48873 1 1 177 VAL HG22 H -49.028 -20.660 -21.534 1.00 . A A . 177 VAL HG22 1 1 
       17 48874 1 1 177 VAL HG23 H -48.440 -19.138 -20.866 1.00 . A A . 177 VAL HG23 1 1 
       17 48875 1 1 177 VAL N    N -46.185 -18.945 -23.311 1.00 . A A . 177 VAL N    1 1 
       17 48876 1 1 177 VAL O    O -47.086 -17.218 -21.198 1.00 . A A . 177 VAL O    1 1 
       17 48877 1 1 178 GLU C    C -46.441 -14.442 -21.372 1.00 . A A . 178 GLU C    1 1 
       17 48878 1 1 178 GLU CA   C -47.809 -14.674 -22.009 1.00 . A A . 178 GLU CA   1 1 
       17 48879 1 1 178 GLU CB   C -48.861 -14.834 -20.915 1.00 . A A . 178 GLU CB   1 1 
       17 48880 1 1 178 GLU CD   C -50.081 -13.661 -19.069 1.00 . A A . 178 GLU CD   1 1 
       17 48881 1 1 178 GLU CG   C -48.990 -13.528 -20.128 1.00 . A A . 178 GLU CG   1 1 
       17 48882 1 1 178 GLU H    H -48.049 -15.787 -23.795 1.00 . A A . 178 GLU H    1 1 
       17 48883 1 1 178 GLU HA   H -48.062 -13.817 -22.614 1.00 . A A . 178 GLU HA   1 1 
       17 48884 1 1 178 GLU HB2  H -49.813 -15.083 -21.364 1.00 . A A . 178 GLU HB2  1 1 
       17 48885 1 1 178 GLU HB3  H -48.558 -15.626 -20.248 1.00 . A A . 178 GLU HB3  1 1 
       17 48886 1 1 178 GLU HG2  H -48.049 -13.305 -19.648 1.00 . A A . 178 GLU HG2  1 1 
       17 48887 1 1 178 GLU HG3  H -49.247 -12.727 -20.805 1.00 . A A . 178 GLU HG3  1 1 
       17 48888 1 1 178 GLU N    N -47.787 -15.864 -22.853 1.00 . A A . 178 GLU N    1 1 
       17 48889 1 1 178 GLU O    O -46.165 -15.072 -20.362 1.00 . A A . 178 GLU O    1 1 
       17 48890 1 1 178 GLU OXT  O -45.691 -13.637 -21.899 1.00 . A A . 178 GLU OXT  1 1 
       17 48891 1 1 178 GLU OE1  O -50.845 -14.609 -19.149 1.00 . A A . 178 GLU OE1  1 1 
       17 48892 1 1 178 GLU OE2  O -50.134 -12.815 -18.193 1.00 . A A . 178 GLU OE2  1 1 
       18 48893 1 1   1 GLY C    C -48.772   2.349 -26.163 1.00 . A A .   1 GLY C    1 1 
       18 48894 1 1   1 GLY CA   C -49.113   1.421 -27.325 1.00 . A A .   1 GLY CA   1 1 
       18 48895 1 1   1 GLY H1   H -50.941   0.779 -28.090 1.00 . A A .   1 GLY H1   1 1 
       18 48896 1 1   1 GLY H2   H -50.512   2.358 -28.550 1.00 . A A .   1 GLY H2   1 1 
       18 48897 1 1   1 GLY H3   H -51.067   2.052 -26.975 1.00 . A A .   1 GLY H3   1 1 
       18 48898 1 1   1 GLY HA2  H -49.015   0.394 -27.008 1.00 . A A .   1 GLY HA2  1 1 
       18 48899 1 1   1 GLY HA3  H -48.437   1.614 -28.143 1.00 . A A .   1 GLY HA3  1 1 
       18 48900 1 1   1 GLY N    N -50.514   1.672 -27.770 1.00 . A A .   1 GLY N    1 1 
       18 48901 1 1   1 GLY O    O -48.404   3.508 -26.366 1.00 . A A .   1 GLY O    1 1 
       18 48902 1 1   2 SER C    C -47.097   2.722 -23.536 1.00 . A A .   2 SER C    1 1 
       18 48903 1 1   2 SER CA   C -48.604   2.629 -23.756 1.00 . A A .   2 SER CA   1 1 
       18 48904 1 1   2 SER CB   C -49.265   1.997 -22.529 1.00 . A A .   2 SER CB   1 1 
       18 48905 1 1   2 SER H    H -49.196   0.909 -24.841 1.00 . A A .   2 SER H    1 1 
       18 48906 1 1   2 SER HA   H -49.000   3.625 -23.890 1.00 . A A .   2 SER HA   1 1 
       18 48907 1 1   2 SER HB2  H -49.236   2.690 -21.706 1.00 . A A .   2 SER HB2  1 1 
       18 48908 1 1   2 SER HB3  H -50.293   1.759 -22.760 1.00 . A A .   2 SER HB3  1 1 
       18 48909 1 1   2 SER HG   H -47.914   0.635 -22.858 1.00 . A A .   2 SER HG   1 1 
       18 48910 1 1   2 SER N    N -48.898   1.836 -24.942 1.00 . A A .   2 SER N    1 1 
       18 48911 1 1   2 SER O    O -46.318   2.696 -24.489 1.00 . A A .   2 SER O    1 1 
       18 48912 1 1   2 SER OG   O -48.559   0.817 -22.170 1.00 . A A .   2 SER OG   1 1 
       18 48913 1 1   3 LYS C    C -44.866   1.713 -21.045 1.00 . A A .   3 LYS C    1 1 
       18 48914 1 1   3 LYS CA   C -45.265   2.906 -21.916 1.00 . A A .   3 LYS CA   1 1 
       18 48915 1 1   3 LYS CB   C -44.989   4.238 -21.171 1.00 . A A .   3 LYS CB   1 1 
       18 48916 1 1   3 LYS CD   C -42.729   4.842 -22.098 1.00 . A A .   3 LYS CD   1 1 
       18 48917 1 1   3 LYS CE   C -41.948   5.884 -22.901 1.00 . A A .   3 LYS CE   1 1 
       18 48918 1 1   3 LYS CG   C -44.217   5.221 -22.072 1.00 . A A .   3 LYS CG   1 1 
       18 48919 1 1   3 LYS H    H -47.362   2.817 -21.554 1.00 . A A .   3 LYS H    1 1 
       18 48920 1 1   3 LYS HA   H -44.675   2.868 -22.822 1.00 . A A .   3 LYS HA   1 1 
       18 48921 1 1   3 LYS HB2  H -45.932   4.685 -20.891 1.00 . A A .   3 LYS HB2  1 1 
       18 48922 1 1   3 LYS HB3  H -44.410   4.051 -20.275 1.00 . A A .   3 LYS HB3  1 1 
       18 48923 1 1   3 LYS HD2  H -42.348   4.807 -21.089 1.00 . A A .   3 LYS HD2  1 1 
       18 48924 1 1   3 LYS HD3  H -42.607   3.874 -22.561 1.00 . A A .   3 LYS HD3  1 1 
       18 48925 1 1   3 LYS HE2  H -42.121   6.863 -22.481 1.00 . A A .   3 LYS HE2  1 1 
       18 48926 1 1   3 LYS HE3  H -40.895   5.654 -22.859 1.00 . A A .   3 LYS HE3  1 1 
       18 48927 1 1   3 LYS HG2  H -44.619   5.180 -23.073 1.00 . A A .   3 LYS HG2  1 1 
       18 48928 1 1   3 LYS HG3  H -44.324   6.221 -21.683 1.00 . A A .   3 LYS HG3  1 1 
       18 48929 1 1   3 LYS HZ1  H -43.059   5.067 -24.461 1.00 . A A .   3 LYS HZ1  1 1 
       18 48930 1 1   3 LYS HZ2  H -41.581   5.752 -24.944 1.00 . A A .   3 LYS HZ2  1 1 
       18 48931 1 1   3 LYS HZ3  H -42.893   6.753 -24.540 1.00 . A A .   3 LYS HZ3  1 1 
       18 48932 1 1   3 LYS N    N -46.691   2.820 -22.267 1.00 . A A .   3 LYS N    1 1 
       18 48933 1 1   3 LYS NZ   N -42.406   5.862 -24.319 1.00 . A A .   3 LYS NZ   1 1 
       18 48934 1 1   3 LYS O    O -43.973   0.945 -21.403 1.00 . A A .   3 LYS O    1 1 
       18 48935 1 1   4 THR C    C -45.626  -0.855 -19.577 1.00 . A A .   4 THR C    1 1 
       18 48936 1 1   4 THR CA   C -45.212   0.486 -18.982 1.00 . A A .   4 THR CA   1 1 
       18 48937 1 1   4 THR CB   C -45.931   0.702 -17.647 1.00 . A A .   4 THR CB   1 1 
       18 48938 1 1   4 THR CG2  C -45.501   2.039 -17.041 1.00 . A A .   4 THR CG2  1 1 
       18 48939 1 1   4 THR H    H -46.210   2.231 -19.652 1.00 . A A .   4 THR H    1 1 
       18 48940 1 1   4 THR HA   H -44.147   0.474 -18.802 1.00 . A A .   4 THR HA   1 1 
       18 48941 1 1   4 THR HB   H -45.675  -0.096 -16.970 1.00 . A A .   4 THR HB   1 1 
       18 48942 1 1   4 THR HG1  H -47.601  -0.189 -18.087 1.00 . A A .   4 THR HG1  1 1 
       18 48943 1 1   4 THR HG21 H -45.772   2.841 -17.711 1.00 . A A .   4 THR HG21 1 1 
       18 48944 1 1   4 THR HG22 H -44.431   2.038 -16.893 1.00 . A A .   4 THR HG22 1 1 
       18 48945 1 1   4 THR HG23 H -45.996   2.179 -16.092 1.00 . A A .   4 THR HG23 1 1 
       18 48946 1 1   4 THR N    N -45.521   1.577 -19.897 1.00 . A A .   4 THR N    1 1 
       18 48947 1 1   4 THR O    O -46.270  -0.910 -20.625 1.00 . A A .   4 THR O    1 1 
       18 48948 1 1   4 THR OG1  O -47.334   0.705 -17.865 1.00 . A A .   4 THR OG1  1 1 
       18 48949 1 1   5 GLY C    C -44.773  -4.331 -18.618 1.00 . A A .   5 GLY C    1 1 
       18 48950 1 1   5 GLY CA   C -45.584  -3.271 -19.356 1.00 . A A .   5 GLY CA   1 1 
       18 48951 1 1   5 GLY H    H -44.748  -1.804 -18.062 1.00 . A A .   5 GLY H    1 1 
       18 48952 1 1   5 GLY HA2  H -46.636  -3.451 -19.188 1.00 . A A .   5 GLY HA2  1 1 
       18 48953 1 1   5 GLY HA3  H -45.378  -3.344 -20.413 1.00 . A A .   5 GLY HA3  1 1 
       18 48954 1 1   5 GLY N    N -45.250  -1.928 -18.895 1.00 . A A .   5 GLY N    1 1 
       18 48955 1 1   5 GLY O    O -45.058  -4.654 -17.467 1.00 . A A .   5 GLY O    1 1 
       18 48956 1 1   6 THR C    C -41.898  -5.280 -17.754 1.00 . A A .   6 THR C    1 1 
       18 48957 1 1   6 THR CA   C -42.922  -5.901 -18.692 1.00 . A A .   6 THR CA   1 1 
       18 48958 1 1   6 THR CB   C -42.220  -6.706 -19.790 1.00 . A A .   6 THR CB   1 1 
       18 48959 1 1   6 THR CG2  C -41.150  -5.853 -20.468 1.00 . A A .   6 THR CG2  1 1 
       18 48960 1 1   6 THR H    H -43.583  -4.580 -20.211 1.00 . A A .   6 THR H    1 1 
       18 48961 1 1   6 THR HA   H -43.549  -6.568 -18.122 1.00 . A A .   6 THR HA   1 1 
       18 48962 1 1   6 THR HB   H -42.948  -7.004 -20.527 1.00 . A A .   6 THR HB   1 1 
       18 48963 1 1   6 THR HG1  H -42.068  -8.056 -18.395 1.00 . A A .   6 THR HG1  1 1 
       18 48964 1 1   6 THR HG21 H -41.551  -4.874 -20.682 1.00 . A A .   6 THR HG21 1 1 
       18 48965 1 1   6 THR HG22 H -40.844  -6.328 -21.391 1.00 . A A .   6 THR HG22 1 1 
       18 48966 1 1   6 THR HG23 H -40.299  -5.759 -19.813 1.00 . A A .   6 THR HG23 1 1 
       18 48967 1 1   6 THR N    N -43.764  -4.873 -19.293 1.00 . A A .   6 THR N    1 1 
       18 48968 1 1   6 THR O    O -41.202  -4.330 -18.112 1.00 . A A .   6 THR O    1 1 
       18 48969 1 1   6 THR OG1  O -41.619  -7.861 -19.222 1.00 . A A .   6 THR OG1  1 1 
       18 48970 1 1   7 LYS C    C -40.186  -6.450 -14.808 1.00 . A A .   7 LYS C    1 1 
       18 48971 1 1   7 LYS CA   C -40.900  -5.309 -15.523 1.00 . A A .   7 LYS CA   1 1 
       18 48972 1 1   7 LYS CB   C -41.677  -4.477 -14.499 1.00 . A A .   7 LYS CB   1 1 
       18 48973 1 1   7 LYS CD   C -41.504  -2.640 -12.817 1.00 . A A .   7 LYS CD   1 1 
       18 48974 1 1   7 LYS CE   C -42.431  -3.394 -11.859 1.00 . A A .   7 LYS CE   1 1 
       18 48975 1 1   7 LYS CG   C -40.709  -3.629 -13.671 1.00 . A A .   7 LYS CG   1 1 
       18 48976 1 1   7 LYS H    H -42.416  -6.566 -16.311 1.00 . A A .   7 LYS H    1 1 
       18 48977 1 1   7 LYS HA   H -40.158  -4.679 -15.995 1.00 . A A .   7 LYS HA   1 1 
       18 48978 1 1   7 LYS HB2  H -42.372  -3.831 -15.016 1.00 . A A .   7 LYS HB2  1 1 
       18 48979 1 1   7 LYS HB3  H -42.224  -5.143 -13.840 1.00 . A A .   7 LYS HB3  1 1 
       18 48980 1 1   7 LYS HD2  H -40.821  -2.031 -12.250 1.00 . A A .   7 LYS HD2  1 1 
       18 48981 1 1   7 LYS HD3  H -42.096  -2.008 -13.462 1.00 . A A .   7 LYS HD3  1 1 
       18 48982 1 1   7 LYS HE2  H -43.330  -3.687 -12.383 1.00 . A A .   7 LYS HE2  1 1 
       18 48983 1 1   7 LYS HE3  H -41.933  -4.276 -11.482 1.00 . A A .   7 LYS HE3  1 1 
       18 48984 1 1   7 LYS HG2  H -40.127  -4.275 -13.029 1.00 . A A .   7 LYS HG2  1 1 
       18 48985 1 1   7 LYS HG3  H -40.048  -3.082 -14.327 1.00 . A A .   7 LYS HG3  1 1 
       18 48986 1 1   7 LYS HZ1  H -43.703  -2.038 -10.919 1.00 . A A .   7 LYS HZ1  1 1 
       18 48987 1 1   7 LYS HZ2  H -42.057  -1.784 -10.593 1.00 . A A .   7 LYS HZ2  1 1 
       18 48988 1 1   7 LYS HZ3  H -42.885  -3.069  -9.851 1.00 . A A .   7 LYS HZ3  1 1 
       18 48989 1 1   7 LYS N    N -41.827  -5.817 -16.536 1.00 . A A .   7 LYS N    1 1 
       18 48990 1 1   7 LYS NZ   N -42.797  -2.505 -10.719 1.00 . A A .   7 LYS NZ   1 1 
       18 48991 1 1   7 LYS O    O -40.808  -7.428 -14.406 1.00 . A A .   7 LYS O    1 1 
       18 48992 1 1   8 ILE C    C -37.449  -6.712 -12.689 1.00 . A A .   8 ILE C    1 1 
       18 48993 1 1   8 ILE CA   C -38.056  -7.308 -13.955 1.00 . A A .   8 ILE CA   1 1 
       18 48994 1 1   8 ILE CB   C -36.938  -7.791 -14.878 1.00 . A A .   8 ILE CB   1 1 
       18 48995 1 1   8 ILE CD1  C -35.078  -9.470 -15.087 1.00 . A A .   8 ILE CD1  1 1 
       18 48996 1 1   8 ILE CG1  C -36.019  -8.754 -14.113 1.00 . A A .   8 ILE CG1  1 1 
       18 48997 1 1   8 ILE CG2  C -36.127  -6.592 -15.365 1.00 . A A .   8 ILE CG2  1 1 
       18 48998 1 1   8 ILE H    H -38.439  -5.488 -14.977 1.00 . A A .   8 ILE H    1 1 
       18 48999 1 1   8 ILE HA   H -38.676  -8.153 -13.679 1.00 . A A .   8 ILE HA   1 1 
       18 49000 1 1   8 ILE HB   H -37.369  -8.304 -15.727 1.00 . A A .   8 ILE HB   1 1 
       18 49001 1 1   8 ILE HD11 H -34.782  -8.793 -15.878 1.00 . A A .   8 ILE HD11 1 1 
       18 49002 1 1   8 ILE HD12 H -35.582 -10.323 -15.514 1.00 . A A .   8 ILE HD12 1 1 
       18 49003 1 1   8 ILE HD13 H -34.198  -9.802 -14.557 1.00 . A A .   8 ILE HD13 1 1 
       18 49004 1 1   8 ILE HG12 H -35.433  -8.195 -13.398 1.00 . A A .   8 ILE HG12 1 1 
       18 49005 1 1   8 ILE HG13 H -36.618  -9.488 -13.592 1.00 . A A .   8 ILE HG13 1 1 
       18 49006 1 1   8 ILE HG21 H -35.393  -6.921 -16.085 1.00 . A A .   8 ILE HG21 1 1 
       18 49007 1 1   8 ILE HG22 H -35.629  -6.132 -14.525 1.00 . A A .   8 ILE HG22 1 1 
       18 49008 1 1   8 ILE HG23 H -36.792  -5.876 -15.828 1.00 . A A .   8 ILE HG23 1 1 
       18 49009 1 1   8 ILE N    N -38.873  -6.301 -14.641 1.00 . A A .   8 ILE N    1 1 
       18 49010 1 1   8 ILE O    O -37.000  -5.566 -12.684 1.00 . A A .   8 ILE O    1 1 
       18 49011 1 1   9 THR C    C -35.938  -8.081  -9.769 1.00 . A A .   9 THR C    1 1 
       18 49012 1 1   9 THR CA   C -36.906  -7.043 -10.332 1.00 . A A .   9 THR CA   1 1 
       18 49013 1 1   9 THR CB   C -38.056  -6.806  -9.345 1.00 . A A .   9 THR CB   1 1 
       18 49014 1 1   9 THR CG2  C -39.284  -6.297 -10.103 1.00 . A A .   9 THR CG2  1 1 
       18 49015 1 1   9 THR H    H -37.828  -8.400 -11.688 1.00 . A A .   9 THR H    1 1 
       18 49016 1 1   9 THR HA   H -36.370  -6.111 -10.475 1.00 . A A .   9 THR HA   1 1 
       18 49017 1 1   9 THR HB   H -37.760  -6.073  -8.611 1.00 . A A .   9 THR HB   1 1 
       18 49018 1 1   9 THR HG1  H -38.414  -8.718  -9.361 1.00 . A A .   9 THR HG1  1 1 
       18 49019 1 1   9 THR HG21 H -39.642  -7.064 -10.772 1.00 . A A .   9 THR HG21 1 1 
       18 49020 1 1   9 THR HG22 H -39.017  -5.423 -10.677 1.00 . A A .   9 THR HG22 1 1 
       18 49021 1 1   9 THR HG23 H -40.063  -6.043  -9.401 1.00 . A A .   9 THR HG23 1 1 
       18 49022 1 1   9 THR N    N -37.450  -7.496 -11.615 1.00 . A A .   9 THR N    1 1 
       18 49023 1 1   9 THR O    O -36.295  -9.243  -9.594 1.00 . A A .   9 THR O    1 1 
       18 49024 1 1   9 THR OG1  O -38.376  -8.027  -8.696 1.00 . A A .   9 THR OG1  1 1 
       18 49025 1 1  10 PHE C    C -33.227  -8.074  -7.564 1.00 . A A .  10 PHE C    1 1 
       18 49026 1 1  10 PHE CA   C -33.667  -8.542  -8.956 1.00 . A A .  10 PHE CA   1 1 
       18 49027 1 1  10 PHE CB   C -32.456  -8.572  -9.927 1.00 . A A .  10 PHE CB   1 1 
       18 49028 1 1  10 PHE CD1  C -32.217  -6.115 -10.473 1.00 . A A .  10 PHE CD1  1 1 
       18 49029 1 1  10 PHE CD2  C -32.909  -7.635 -12.233 1.00 . A A .  10 PHE CD2  1 1 
       18 49030 1 1  10 PHE CE1  C -32.284  -5.044 -11.374 1.00 . A A .  10 PHE CE1  1 1 
       18 49031 1 1  10 PHE CE2  C -32.977  -6.565 -13.132 1.00 . A A .  10 PHE CE2  1 1 
       18 49032 1 1  10 PHE CG   C -32.532  -7.412 -10.901 1.00 . A A .  10 PHE CG   1 1 
       18 49033 1 1  10 PHE CZ   C -32.664  -5.270 -12.703 1.00 . A A .  10 PHE CZ   1 1 
       18 49034 1 1  10 PHE H    H -34.484  -6.710  -9.662 1.00 . A A .  10 PHE H    1 1 
       18 49035 1 1  10 PHE HA   H -34.069  -9.544  -8.864 1.00 . A A .  10 PHE HA   1 1 
       18 49036 1 1  10 PHE HB2  H -31.534  -8.499  -9.370 1.00 . A A .  10 PHE HB2  1 1 
       18 49037 1 1  10 PHE HB3  H -32.459  -9.501 -10.482 1.00 . A A .  10 PHE HB3  1 1 
       18 49038 1 1  10 PHE HD1  H -31.927  -5.939  -9.447 1.00 . A A .  10 PHE HD1  1 1 
       18 49039 1 1  10 PHE HD2  H -33.152  -8.634 -12.563 1.00 . A A .  10 PHE HD2  1 1 
       18 49040 1 1  10 PHE HE1  H -32.043  -4.043 -11.044 1.00 . A A .  10 PHE HE1  1 1 
       18 49041 1 1  10 PHE HE2  H -33.268  -6.737 -14.157 1.00 . A A .  10 PHE HE2  1 1 
       18 49042 1 1  10 PHE HZ   H -32.714  -4.444 -13.397 1.00 . A A .  10 PHE HZ   1 1 
       18 49043 1 1  10 PHE N    N -34.707  -7.648  -9.492 1.00 . A A .  10 PHE N    1 1 
       18 49044 1 1  10 PHE O    O -32.745  -6.954  -7.403 1.00 . A A .  10 PHE O    1 1 
       18 49045 1 1  11 TYR C    C -31.975  -9.607  -4.670 1.00 . A A .  11 TYR C    1 1 
       18 49046 1 1  11 TYR CA   C -33.040  -8.621  -5.176 1.00 . A A .  11 TYR CA   1 1 
       18 49047 1 1  11 TYR CB   C -34.300  -8.623  -4.256 1.00 . A A .  11 TYR CB   1 1 
       18 49048 1 1  11 TYR CD1  C -35.957  -9.218  -6.091 1.00 . A A .  11 TYR CD1  1 1 
       18 49049 1 1  11 TYR CD2  C -35.868 -10.608  -4.110 1.00 . A A .  11 TYR CD2  1 1 
       18 49050 1 1  11 TYR CE1  C -36.952 -10.044  -6.620 1.00 . A A .  11 TYR CE1  1 1 
       18 49051 1 1  11 TYR CE2  C -36.851 -11.436  -4.645 1.00 . A A .  11 TYR CE2  1 1 
       18 49052 1 1  11 TYR CG   C -35.407  -9.498  -4.830 1.00 . A A .  11 TYR CG   1 1 
       18 49053 1 1  11 TYR CZ   C -37.395 -11.157  -5.899 1.00 . A A .  11 TYR CZ   1 1 
       18 49054 1 1  11 TYR H    H -33.808  -9.818  -6.744 1.00 . A A .  11 TYR H    1 1 
       18 49055 1 1  11 TYR HA   H -32.607  -7.631  -5.156 1.00 . A A .  11 TYR HA   1 1 
       18 49056 1 1  11 TYR HB2  H -34.031  -8.991  -3.276 1.00 . A A .  11 TYR HB2  1 1 
       18 49057 1 1  11 TYR HB3  H -34.667  -7.620  -4.157 1.00 . A A .  11 TYR HB3  1 1 
       18 49058 1 1  11 TYR HD1  H -35.637  -8.346  -6.644 1.00 . A A .  11 TYR HD1  1 1 
       18 49059 1 1  11 TYR HD2  H -35.471 -10.818  -3.138 1.00 . A A .  11 TYR HD2  1 1 
       18 49060 1 1  11 TYR HE1  H -37.372  -9.825  -7.585 1.00 . A A .  11 TYR HE1  1 1 
       18 49061 1 1  11 TYR HE2  H -37.204 -12.286  -4.084 1.00 . A A .  11 TYR HE2  1 1 
       18 49062 1 1  11 TYR HH   H -37.929 -12.662  -6.944 1.00 . A A .  11 TYR HH   1 1 
       18 49063 1 1  11 TYR N    N -33.407  -8.943  -6.560 1.00 . A A .  11 TYR N    1 1 
       18 49064 1 1  11 TYR O    O -31.985 -10.786  -5.030 1.00 . A A .  11 TYR O    1 1 
       18 49065 1 1  11 TYR OH   O -38.365 -11.981  -6.429 1.00 . A A .  11 TYR OH   1 1 
       18 49066 1 1  12 GLU C    C -30.494 -11.067  -2.462 1.00 . A A .  12 GLU C    1 1 
       18 49067 1 1  12 GLU CA   C -29.961  -9.921  -3.307 1.00 . A A .  12 GLU CA   1 1 
       18 49068 1 1  12 GLU CB   C -29.043  -9.054  -2.443 1.00 . A A .  12 GLU CB   1 1 
       18 49069 1 1  12 GLU CD   C -27.471  -7.111  -2.473 1.00 . A A .  12 GLU CD   1 1 
       18 49070 1 1  12 GLU CG   C -28.294  -8.069  -3.329 1.00 . A A .  12 GLU CG   1 1 
       18 49071 1 1  12 GLU H    H -31.094  -8.153  -3.612 1.00 . A A .  12 GLU H    1 1 
       18 49072 1 1  12 GLU HA   H -29.386 -10.327  -4.125 1.00 . A A .  12 GLU HA   1 1 
       18 49073 1 1  12 GLU HB2  H -29.635  -8.510  -1.720 1.00 . A A .  12 GLU HB2  1 1 
       18 49074 1 1  12 GLU HB3  H -28.333  -9.683  -1.926 1.00 . A A .  12 GLU HB3  1 1 
       18 49075 1 1  12 GLU HG2  H -27.634  -8.616  -3.985 1.00 . A A .  12 GLU HG2  1 1 
       18 49076 1 1  12 GLU HG3  H -29.002  -7.507  -3.914 1.00 . A A .  12 GLU HG3  1 1 
       18 49077 1 1  12 GLU N    N -31.051  -9.102  -3.851 1.00 . A A .  12 GLU N    1 1 
       18 49078 1 1  12 GLU O    O -29.893 -12.139  -2.400 1.00 . A A .  12 GLU O    1 1 
       18 49079 1 1  12 GLU OE1  O -27.517  -7.246  -1.261 1.00 . A A .  12 GLU OE1  1 1 
       18 49080 1 1  12 GLU OE2  O -26.808  -6.258  -3.041 1.00 . A A .  12 GLU OE2  1 1 
       18 49081 1 1  13 ASP C    C -33.574 -12.247  -1.627 1.00 . A A .  13 ASP C    1 1 
       18 49082 1 1  13 ASP CA   C -32.266 -11.844  -0.981 1.00 . A A .  13 ASP CA   1 1 
       18 49083 1 1  13 ASP CB   C -32.531 -11.267   0.410 1.00 . A A .  13 ASP CB   1 1 
       18 49084 1 1  13 ASP CG   C -31.210 -11.022   1.130 1.00 . A A .  13 ASP CG   1 1 
       18 49085 1 1  13 ASP H    H -32.064  -9.965  -1.934 1.00 . A A .  13 ASP H    1 1 
       18 49086 1 1  13 ASP HA   H -31.628 -12.713  -0.891 1.00 . A A .  13 ASP HA   1 1 
       18 49087 1 1  13 ASP HB2  H -33.069 -10.334   0.318 1.00 . A A .  13 ASP HB2  1 1 
       18 49088 1 1  13 ASP HB3  H -33.122 -11.965   0.982 1.00 . A A .  13 ASP HB3  1 1 
       18 49089 1 1  13 ASP N    N -31.628 -10.835  -1.821 1.00 . A A .  13 ASP N    1 1 
       18 49090 1 1  13 ASP O    O -33.759 -12.040  -2.818 1.00 . A A .  13 ASP O    1 1 
       18 49091 1 1  13 ASP OD1  O -30.207 -11.550   0.684 1.00 . A A .  13 ASP OD1  1 1 
       18 49092 1 1  13 ASP OD2  O -31.223 -10.307   2.120 1.00 . A A .  13 ASP OD2  1 1 
       18 49093 1 1  14 LYS C    C -36.876 -12.471  -0.696 1.00 . A A .  14 LYS C    1 1 
       18 49094 1 1  14 LYS CA   C -35.764 -13.300  -1.349 1.00 . A A .  14 LYS CA   1 1 
       18 49095 1 1  14 LYS CB   C -35.952 -14.796  -1.041 1.00 . A A .  14 LYS CB   1 1 
       18 49096 1 1  14 LYS CD   C -35.628 -16.554   0.701 1.00 . A A .  14 LYS CD   1 1 
       18 49097 1 1  14 LYS CE   C -34.909 -16.899   2.004 1.00 . A A .  14 LYS CE   1 1 
       18 49098 1 1  14 LYS CG   C -35.234 -15.145   0.261 1.00 . A A .  14 LYS CG   1 1 
       18 49099 1 1  14 LYS H    H -34.232 -13.040   0.087 1.00 . A A .  14 LYS H    1 1 
       18 49100 1 1  14 LYS HA   H -35.809 -13.156  -2.423 1.00 . A A .  14 LYS HA   1 1 
       18 49101 1 1  14 LYS HB2  H -37.005 -15.029  -0.945 1.00 . A A .  14 LYS HB2  1 1 
       18 49102 1 1  14 LYS HB3  H -35.527 -15.380  -1.840 1.00 . A A .  14 LYS HB3  1 1 
       18 49103 1 1  14 LYS HD2  H -36.699 -16.595   0.858 1.00 . A A .  14 LYS HD2  1 1 
       18 49104 1 1  14 LYS HD3  H -35.349 -17.262  -0.063 1.00 . A A .  14 LYS HD3  1 1 
       18 49105 1 1  14 LYS HE2  H -35.190 -16.191   2.770 1.00 . A A .  14 LYS HE2  1 1 
       18 49106 1 1  14 LYS HE3  H -35.185 -17.896   2.313 1.00 . A A .  14 LYS HE3  1 1 
       18 49107 1 1  14 LYS HG2  H -34.165 -15.103   0.098 1.00 . A A .  14 LYS HG2  1 1 
       18 49108 1 1  14 LYS HG3  H -35.508 -14.437   1.022 1.00 . A A .  14 LYS HG3  1 1 
       18 49109 1 1  14 LYS HZ1  H -33.053 -15.982   2.235 1.00 . A A .  14 LYS HZ1  1 1 
       18 49110 1 1  14 LYS HZ2  H -33.242 -16.805   0.760 1.00 . A A .  14 LYS HZ2  1 1 
       18 49111 1 1  14 LYS HZ3  H -32.988 -17.677   2.196 1.00 . A A .  14 LYS HZ3  1 1 
       18 49112 1 1  14 LYS N    N -34.462 -12.855  -0.847 1.00 . A A .  14 LYS N    1 1 
       18 49113 1 1  14 LYS NZ   N -33.437 -16.838   1.784 1.00 . A A .  14 LYS NZ   1 1 
       18 49114 1 1  14 LYS O    O -36.615 -11.681   0.206 1.00 . A A .  14 LYS O    1 1 
       18 49115 1 1  15 ASN C    C -39.289 -10.484  -1.143 1.00 . A A .  15 ASN C    1 1 
       18 49116 1 1  15 ASN CA   C -39.261 -11.927  -0.633 1.00 . A A .  15 ASN CA   1 1 
       18 49117 1 1  15 ASN CB   C -39.235 -11.927   0.905 1.00 . A A .  15 ASN CB   1 1 
       18 49118 1 1  15 ASN CG   C -38.705 -13.260   1.414 1.00 . A A .  15 ASN CG   1 1 
       18 49119 1 1  15 ASN H    H -38.246 -13.306  -1.887 1.00 . A A .  15 ASN H    1 1 
       18 49120 1 1  15 ASN HA   H -40.161 -12.426  -0.957 1.00 . A A .  15 ASN HA   1 1 
       18 49121 1 1  15 ASN HB2  H -38.598 -11.128   1.260 1.00 . A A .  15 ASN HB2  1 1 
       18 49122 1 1  15 ASN HB3  H -40.236 -11.775   1.281 1.00 . A A .  15 ASN HB3  1 1 
       18 49123 1 1  15 ASN HD21 H -36.886 -12.555   1.780 1.00 . A A .  15 ASN HD21 1 1 
       18 49124 1 1  15 ASN HD22 H -37.113 -14.204   2.128 1.00 . A A .  15 ASN HD22 1 1 
       18 49125 1 1  15 ASN N    N -38.106 -12.660  -1.163 1.00 . A A .  15 ASN N    1 1 
       18 49126 1 1  15 ASN ND2  N -37.468 -13.345   1.809 1.00 . A A .  15 ASN ND2  1 1 
       18 49127 1 1  15 ASN O    O -39.993  -9.635  -0.590 1.00 . A A .  15 ASN O    1 1 
       18 49128 1 1  15 ASN OD1  O -39.441 -14.247   1.454 1.00 . A A .  15 ASN OD1  1 1 
       18 49129 1 1  16 PHE C    C -38.037  -7.832  -1.726 1.00 . A A .  16 PHE C    1 1 
       18 49130 1 1  16 PHE CA   C -38.460  -8.870  -2.771 1.00 . A A .  16 PHE CA   1 1 
       18 49131 1 1  16 PHE CB   C -39.826  -8.486  -3.378 1.00 . A A .  16 PHE CB   1 1 
       18 49132 1 1  16 PHE CD1  C -40.239 -10.237  -5.143 1.00 . A A .  16 PHE CD1  1 1 
       18 49133 1 1  16 PHE CD2  C -41.481 -10.356  -3.068 1.00 . A A .  16 PHE CD2  1 1 
       18 49134 1 1  16 PHE CE1  C -40.895 -11.382  -5.599 1.00 . A A .  16 PHE CE1  1 1 
       18 49135 1 1  16 PHE CE2  C -42.133 -11.501  -3.523 1.00 . A A .  16 PHE CE2  1 1 
       18 49136 1 1  16 PHE CG   C -40.533  -9.721  -3.876 1.00 . A A .  16 PHE CG   1 1 
       18 49137 1 1  16 PHE CZ   C -41.840 -12.015  -4.787 1.00 . A A .  16 PHE CZ   1 1 
       18 49138 1 1  16 PHE H    H -37.965 -10.923  -2.570 1.00 . A A .  16 PHE H    1 1 
       18 49139 1 1  16 PHE HA   H -37.724  -8.872  -3.562 1.00 . A A .  16 PHE HA   1 1 
       18 49140 1 1  16 PHE HB2  H -40.438  -8.013  -2.627 1.00 . A A .  16 PHE HB2  1 1 
       18 49141 1 1  16 PHE HB3  H -39.677  -7.803  -4.203 1.00 . A A .  16 PHE HB3  1 1 
       18 49142 1 1  16 PHE HD1  H -39.516  -9.744  -5.773 1.00 . A A .  16 PHE HD1  1 1 
       18 49143 1 1  16 PHE HD2  H -41.712  -9.959  -2.094 1.00 . A A .  16 PHE HD2  1 1 
       18 49144 1 1  16 PHE HE1  H -40.672 -11.782  -6.575 1.00 . A A .  16 PHE HE1  1 1 
       18 49145 1 1  16 PHE HE2  H -42.866 -11.987  -2.898 1.00 . A A .  16 PHE HE2  1 1 
       18 49146 1 1  16 PHE HZ   H -42.340 -12.901  -5.133 1.00 . A A .  16 PHE HZ   1 1 
       18 49147 1 1  16 PHE N    N -38.517 -10.211  -2.190 1.00 . A A .  16 PHE N    1 1 
       18 49148 1 1  16 PHE O    O -38.672  -6.786  -1.584 1.00 . A A .  16 PHE O    1 1 
       18 49149 1 1  17 GLN C    C -34.958  -6.947  -0.228 1.00 . A A .  17 GLN C    1 1 
       18 49150 1 1  17 GLN CA   C -36.435  -7.212   0.018 1.00 . A A .  17 GLN CA   1 1 
       18 49151 1 1  17 GLN CB   C -36.605  -7.825   1.411 1.00 . A A .  17 GLN CB   1 1 
       18 49152 1 1  17 GLN CD   C -36.083  -9.887   2.743 1.00 . A A .  17 GLN CD   1 1 
       18 49153 1 1  17 GLN CG   C -35.650  -9.017   1.573 1.00 . A A .  17 GLN CG   1 1 
       18 49154 1 1  17 GLN H    H -36.485  -8.968  -1.168 1.00 . A A .  17 GLN H    1 1 
       18 49155 1 1  17 GLN HA   H -36.972  -6.272  -0.019 1.00 . A A .  17 GLN HA   1 1 
       18 49156 1 1  17 GLN HB2  H -36.372  -7.078   2.156 1.00 . A A .  17 GLN HB2  1 1 
       18 49157 1 1  17 GLN HB3  H -37.622  -8.160   1.537 1.00 . A A .  17 GLN HB3  1 1 
       18 49158 1 1  17 GLN HE21 H -35.522 -11.582   1.869 1.00 . A A .  17 GLN HE21 1 1 
       18 49159 1 1  17 GLN HE22 H -36.200 -11.749   3.422 1.00 . A A .  17 GLN HE22 1 1 
       18 49160 1 1  17 GLN HG2  H -35.658  -9.604   0.668 1.00 . A A .  17 GLN HG2  1 1 
       18 49161 1 1  17 GLN HG3  H -34.650  -8.651   1.750 1.00 . A A .  17 GLN HG3  1 1 
       18 49162 1 1  17 GLN N    N -36.953  -8.123  -1.007 1.00 . A A .  17 GLN N    1 1 
       18 49163 1 1  17 GLN NE2  N -35.923 -11.180   2.672 1.00 . A A .  17 GLN NE2  1 1 
       18 49164 1 1  17 GLN O    O -34.308  -7.766  -0.867 1.00 . A A .  17 GLN O    1 1 
       18 49165 1 1  17 GLN OE1  O -36.578  -9.379   3.747 1.00 . A A .  17 GLN OE1  1 1 
       18 49166 1 1  18 VAL C    C -33.008  -3.923  -0.331 1.00 . A A .  18 VAL C    1 1 
       18 49167 1 1  18 VAL CA   C -33.065  -5.364   0.182 1.00 . A A .  18 VAL CA   1 1 
       18 49168 1 1  18 VAL CB   C -32.221  -6.297  -0.722 1.00 . A A .  18 VAL CB   1 1 
       18 49169 1 1  18 VAL CG1  C -32.697  -6.205  -2.199 1.00 . A A .  18 VAL CG1  1 1 
       18 49170 1 1  18 VAL CG2  C -30.718  -5.943  -0.606 1.00 . A A .  18 VAL CG2  1 1 
       18 49171 1 1  18 VAL H    H -35.099  -5.231   0.780 1.00 . A A .  18 VAL H    1 1 
       18 49172 1 1  18 VAL HA   H -32.637  -5.374   1.172 1.00 . A A .  18 VAL HA   1 1 
       18 49173 1 1  18 VAL HB   H -32.347  -7.314  -0.370 1.00 . A A .  18 VAL HB   1 1 
       18 49174 1 1  18 VAL HG11 H -32.692  -7.191  -2.639 1.00 . A A .  18 VAL HG11 1 1 
       18 49175 1 1  18 VAL HG12 H -32.038  -5.568  -2.766 1.00 . A A .  18 VAL HG12 1 1 
       18 49176 1 1  18 VAL HG13 H -33.700  -5.804  -2.239 1.00 . A A .  18 VAL HG13 1 1 
       18 49177 1 1  18 VAL HG21 H -30.591  -4.951  -0.206 1.00 . A A .  18 VAL HG21 1 1 
       18 49178 1 1  18 VAL HG22 H -30.254  -6.000  -1.578 1.00 . A A .  18 VAL HG22 1 1 
       18 49179 1 1  18 VAL HG23 H -30.232  -6.650   0.056 1.00 . A A .  18 VAL HG23 1 1 
       18 49180 1 1  18 VAL N    N -34.473  -5.804   0.296 1.00 . A A .  18 VAL N    1 1 
       18 49181 1 1  18 VAL O    O -33.741  -3.063   0.156 1.00 . A A .  18 VAL O    1 1 
       18 49182 1 1  19 ARG C    C -32.447  -2.323  -3.347 1.00 . A A .  19 ARG C    1 1 
       18 49183 1 1  19 ARG CA   C -32.014  -2.316  -1.886 1.00 . A A .  19 ARG CA   1 1 
       18 49184 1 1  19 ARG CB   C -30.557  -1.845  -1.779 1.00 . A A .  19 ARG CB   1 1 
       18 49185 1 1  19 ARG CD   C -28.188  -2.351  -2.423 1.00 . A A .  19 ARG CD   1 1 
       18 49186 1 1  19 ARG CG   C -29.644  -2.802  -2.555 1.00 . A A .  19 ARG CG   1 1 
       18 49187 1 1  19 ARG CZ   C -26.526  -2.075  -0.669 1.00 . A A .  19 ARG CZ   1 1 
       18 49188 1 1  19 ARG H    H -31.596  -4.377  -1.674 1.00 . A A .  19 ARG H    1 1 
       18 49189 1 1  19 ARG HA   H -32.641  -1.626  -1.337 1.00 . A A .  19 ARG HA   1 1 
       18 49190 1 1  19 ARG HB2  H -30.472  -0.852  -2.192 1.00 . A A .  19 ARG HB2  1 1 
       18 49191 1 1  19 ARG HB3  H -30.261  -1.830  -0.741 1.00 . A A .  19 ARG HB3  1 1 
       18 49192 1 1  19 ARG HD2  H -27.563  -2.978  -3.041 1.00 . A A .  19 ARG HD2  1 1 
       18 49193 1 1  19 ARG HD3  H -28.099  -1.327  -2.751 1.00 . A A .  19 ARG HD3  1 1 
       18 49194 1 1  19 ARG HE   H -28.361  -2.813  -0.360 1.00 . A A .  19 ARG HE   1 1 
       18 49195 1 1  19 ARG HG2  H -29.748  -3.800  -2.155 1.00 . A A .  19 ARG HG2  1 1 
       18 49196 1 1  19 ARG HG3  H -29.920  -2.802  -3.599 1.00 . A A .  19 ARG HG3  1 1 
       18 49197 1 1  19 ARG HH11 H -25.969  -1.551  -2.518 1.00 . A A .  19 ARG HH11 1 1 
       18 49198 1 1  19 ARG HH12 H -24.773  -1.329  -1.285 1.00 . A A .  19 ARG HH12 1 1 
       18 49199 1 1  19 ARG HH21 H -26.796  -2.522   1.265 1.00 . A A .  19 ARG HH21 1 1 
       18 49200 1 1  19 ARG HH22 H -25.241  -1.877   0.855 1.00 . A A .  19 ARG HH22 1 1 
       18 49201 1 1  19 ARG N    N -32.147  -3.656  -1.314 1.00 . A A .  19 ARG N    1 1 
       18 49202 1 1  19 ARG NE   N -27.745  -2.458  -1.035 1.00 . A A .  19 ARG NE   1 1 
       18 49203 1 1  19 ARG NH1  N -25.690  -1.615  -1.561 1.00 . A A .  19 ARG NH1  1 1 
       18 49204 1 1  19 ARG NH2  N -26.159  -2.165   0.581 1.00 . A A .  19 ARG NH2  1 1 
       18 49205 1 1  19 ARG O    O -32.029  -1.473  -4.133 1.00 . A A .  19 ARG O    1 1 
       18 49206 1 1  20 ARG C    C -34.727  -2.301  -5.417 1.00 . A A .  20 ARG C    1 1 
       18 49207 1 1  20 ARG CA   C -33.749  -3.420  -5.077 1.00 . A A .  20 ARG CA   1 1 
       18 49208 1 1  20 ARG CB   C -34.433  -4.783  -5.276 1.00 . A A .  20 ARG CB   1 1 
       18 49209 1 1  20 ARG CD   C -36.934  -4.616  -5.665 1.00 . A A .  20 ARG CD   1 1 
       18 49210 1 1  20 ARG CG   C -35.836  -4.803  -4.610 1.00 . A A .  20 ARG CG   1 1 
       18 49211 1 1  20 ARG CZ   C -38.756  -3.658  -4.381 1.00 . A A .  20 ARG CZ   1 1 
       18 49212 1 1  20 ARG H    H -33.568  -3.953  -3.034 1.00 . A A .  20 ARG H    1 1 
       18 49213 1 1  20 ARG HA   H -32.899  -3.362  -5.744 1.00 . A A .  20 ARG HA   1 1 
       18 49214 1 1  20 ARG HB2  H -34.524  -4.982  -6.336 1.00 . A A .  20 ARG HB2  1 1 
       18 49215 1 1  20 ARG HB3  H -33.817  -5.550  -4.831 1.00 . A A .  20 ARG HB3  1 1 
       18 49216 1 1  20 ARG HD2  H -36.823  -3.652  -6.135 1.00 . A A .  20 ARG HD2  1 1 
       18 49217 1 1  20 ARG HD3  H -36.847  -5.393  -6.412 1.00 . A A .  20 ARG HD3  1 1 
       18 49218 1 1  20 ARG HE   H -38.754  -5.531  -5.087 1.00 . A A .  20 ARG HE   1 1 
       18 49219 1 1  20 ARG HG2  H -35.988  -5.749  -4.114 1.00 . A A .  20 ARG HG2  1 1 
       18 49220 1 1  20 ARG HG3  H -35.911  -4.013  -3.879 1.00 . A A .  20 ARG HG3  1 1 
       18 49221 1 1  20 ARG HH11 H -37.203  -2.452  -4.764 1.00 . A A .  20 ARG HH11 1 1 
       18 49222 1 1  20 ARG HH12 H -38.480  -1.752  -3.826 1.00 . A A .  20 ARG HH12 1 1 
       18 49223 1 1  20 ARG HH21 H -40.431  -4.619  -3.856 1.00 . A A .  20 ARG HH21 1 1 
       18 49224 1 1  20 ARG HH22 H -40.308  -2.979  -3.311 1.00 . A A .  20 ARG HH22 1 1 
       18 49225 1 1  20 ARG N    N -33.276  -3.298  -3.704 1.00 . A A .  20 ARG N    1 1 
       18 49226 1 1  20 ARG NE   N -38.246  -4.695  -5.035 1.00 . A A .  20 ARG NE   1 1 
       18 49227 1 1  20 ARG NH1  N -38.094  -2.532  -4.319 1.00 . A A .  20 ARG NH1  1 1 
       18 49228 1 1  20 ARG NH2  N -39.923  -3.761  -3.806 1.00 . A A .  20 ARG NH2  1 1 
       18 49229 1 1  20 ARG O    O -35.186  -1.572  -4.536 1.00 . A A .  20 ARG O    1 1 
       18 49230 1 1  21 TYR C    C -36.567  -1.486  -8.490 1.00 . A A .  21 TYR C    1 1 
       18 49231 1 1  21 TYR CA   C -35.930  -1.106  -7.156 1.00 . A A .  21 TYR CA   1 1 
       18 49232 1 1  21 TYR CB   C -35.151   0.207  -7.297 1.00 . A A .  21 TYR CB   1 1 
       18 49233 1 1  21 TYR CD1  C -33.003  -0.767  -8.209 1.00 . A A .  21 TYR CD1  1 1 
       18 49234 1 1  21 TYR CD2  C -34.268   0.770  -9.595 1.00 . A A .  21 TYR CD2  1 1 
       18 49235 1 1  21 TYR CE1  C -32.051  -0.899  -9.228 1.00 . A A .  21 TYR CE1  1 1 
       18 49236 1 1  21 TYR CE2  C -33.313   0.638 -10.612 1.00 . A A .  21 TYR CE2  1 1 
       18 49237 1 1  21 TYR CG   C -34.114   0.069  -8.393 1.00 . A A .  21 TYR CG   1 1 
       18 49238 1 1  21 TYR CZ   C -32.205  -0.196 -10.428 1.00 . A A .  21 TYR CZ   1 1 
       18 49239 1 1  21 TYR H    H -34.589  -2.751  -7.358 1.00 . A A .  21 TYR H    1 1 
       18 49240 1 1  21 TYR HA   H -36.710  -0.972  -6.425 1.00 . A A .  21 TYR HA   1 1 
       18 49241 1 1  21 TYR HB2  H -35.834   1.006  -7.545 1.00 . A A .  21 TYR HB2  1 1 
       18 49242 1 1  21 TYR HB3  H -34.658   0.434  -6.364 1.00 . A A .  21 TYR HB3  1 1 
       18 49243 1 1  21 TYR HD1  H -32.878  -1.308  -7.283 1.00 . A A .  21 TYR HD1  1 1 
       18 49244 1 1  21 TYR HD2  H -35.122   1.413  -9.740 1.00 . A A .  21 TYR HD2  1 1 
       18 49245 1 1  21 TYR HE1  H -31.200  -1.546  -9.088 1.00 . A A .  21 TYR HE1  1 1 
       18 49246 1 1  21 TYR HE2  H -33.431   1.182 -11.537 1.00 . A A .  21 TYR HE2  1 1 
       18 49247 1 1  21 TYR HH   H -31.098  -1.258 -11.563 1.00 . A A .  21 TYR HH   1 1 
       18 49248 1 1  21 TYR N    N -35.023  -2.158  -6.703 1.00 . A A .  21 TYR N    1 1 
       18 49249 1 1  21 TYR O    O -36.067  -1.146  -9.561 1.00 . A A .  21 TYR O    1 1 
       18 49250 1 1  21 TYR OH   O -31.266  -0.323 -11.430 1.00 . A A .  21 TYR OH   1 1 
       18 49251 1 1  22 ASP C    C -38.489  -1.635 -10.659 1.00 . A A .  22 ASP C    1 1 
       18 49252 1 1  22 ASP CA   C -38.360  -2.708  -9.585 1.00 . A A .  22 ASP CA   1 1 
       18 49253 1 1  22 ASP CB   C -39.756  -3.182  -9.185 1.00 . A A .  22 ASP CB   1 1 
       18 49254 1 1  22 ASP CG   C -40.552  -2.019  -8.603 1.00 . A A .  22 ASP CG   1 1 
       18 49255 1 1  22 ASP H    H -37.989  -2.520  -7.526 1.00 . A A .  22 ASP H    1 1 
       18 49256 1 1  22 ASP HA   H -37.820  -3.546  -9.994 1.00 . A A .  22 ASP HA   1 1 
       18 49257 1 1  22 ASP HB2  H -40.268  -3.566 -10.050 1.00 . A A .  22 ASP HB2  1 1 
       18 49258 1 1  22 ASP HB3  H -39.668  -3.960  -8.441 1.00 . A A .  22 ASP HB3  1 1 
       18 49259 1 1  22 ASP N    N -37.663  -2.231  -8.404 1.00 . A A .  22 ASP N    1 1 
       18 49260 1 1  22 ASP O    O -39.480  -0.910 -10.724 1.00 . A A .  22 ASP O    1 1 
       18 49261 1 1  22 ASP OD1  O -39.973  -0.962  -8.419 1.00 . A A .  22 ASP OD1  1 1 
       18 49262 1 1  22 ASP OD2  O -41.733  -2.204  -8.351 1.00 . A A .  22 ASP OD2  1 1 
       18 49263 1 1  23 CYS C    C -36.972  -1.295 -13.882 1.00 . A A .  23 CYS C    1 1 
       18 49264 1 1  23 CYS CA   C -37.438  -0.593 -12.607 1.00 . A A .  23 CYS CA   1 1 
       18 49265 1 1  23 CYS CB   C -36.479   0.556 -12.268 1.00 . A A .  23 CYS CB   1 1 
       18 49266 1 1  23 CYS H    H -36.707  -2.165 -11.382 1.00 . A A .  23 CYS H    1 1 
       18 49267 1 1  23 CYS HA   H -38.428  -0.193 -12.768 1.00 . A A .  23 CYS HA   1 1 
       18 49268 1 1  23 CYS HB2  H -35.626   0.166 -11.732 1.00 . A A .  23 CYS HB2  1 1 
       18 49269 1 1  23 CYS HB3  H -36.145   1.033 -13.179 1.00 . A A .  23 CYS HB3  1 1 
       18 49270 1 1  23 CYS HG   H -38.082   2.108 -11.740 1.00 . A A .  23 CYS HG   1 1 
       18 49271 1 1  23 CYS N    N -37.466  -1.558 -11.507 1.00 . A A .  23 CYS N    1 1 
       18 49272 1 1  23 CYS O    O -35.974  -2.017 -13.866 1.00 . A A .  23 CYS O    1 1 
       18 49273 1 1  23 CYS SG   S -37.339   1.769 -11.237 1.00 . A A .  23 CYS SG   1 1 
       18 49274 1 1  24 ASP C    C -36.329  -0.833 -17.000 1.00 . A A .  24 ASP C    1 1 
       18 49275 1 1  24 ASP CA   C -37.316  -1.718 -16.252 1.00 . A A .  24 ASP CA   1 1 
       18 49276 1 1  24 ASP CB   C -38.560  -1.940 -17.117 1.00 . A A .  24 ASP CB   1 1 
       18 49277 1 1  24 ASP CG   C -39.257  -0.609 -17.376 1.00 . A A .  24 ASP CG   1 1 
       18 49278 1 1  24 ASP H    H -38.478  -0.510 -14.961 1.00 . A A .  24 ASP H    1 1 
       18 49279 1 1  24 ASP HA   H -36.852  -2.675 -16.055 1.00 . A A .  24 ASP HA   1 1 
       18 49280 1 1  24 ASP HB2  H -38.266  -2.380 -18.061 1.00 . A A .  24 ASP HB2  1 1 
       18 49281 1 1  24 ASP HB3  H -39.239  -2.607 -16.606 1.00 . A A .  24 ASP HB3  1 1 
       18 49282 1 1  24 ASP N    N -37.688  -1.089 -14.986 1.00 . A A .  24 ASP N    1 1 
       18 49283 1 1  24 ASP O    O -36.502   0.385 -17.070 1.00 . A A .  24 ASP O    1 1 
       18 49284 1 1  24 ASP OD1  O -38.849   0.376 -16.782 1.00 . A A .  24 ASP OD1  1 1 
       18 49285 1 1  24 ASP OD2  O -40.186  -0.593 -18.167 1.00 . A A .  24 ASP OD2  1 1 
       18 49286 1 1  25 CYS C    C -33.310  -1.661 -18.966 1.00 . A A .  25 CYS C    1 1 
       18 49287 1 1  25 CYS CA   C -34.289  -0.702 -18.307 1.00 . A A .  25 CYS CA   1 1 
       18 49288 1 1  25 CYS CB   C -33.531   0.252 -17.372 1.00 . A A .  25 CYS CB   1 1 
       18 49289 1 1  25 CYS H    H -35.213  -2.421 -17.492 1.00 . A A .  25 CYS H    1 1 
       18 49290 1 1  25 CYS HA   H -34.778  -0.125 -19.076 1.00 . A A .  25 CYS HA   1 1 
       18 49291 1 1  25 CYS HB2  H -34.195   0.595 -16.591 1.00 . A A .  25 CYS HB2  1 1 
       18 49292 1 1  25 CYS HB3  H -32.688  -0.265 -16.928 1.00 . A A .  25 CYS HB3  1 1 
       18 49293 1 1  25 CYS HG   H -33.336   2.464 -17.952 1.00 . A A .  25 CYS HG   1 1 
       18 49294 1 1  25 CYS N    N -35.296  -1.446 -17.560 1.00 . A A .  25 CYS N    1 1 
       18 49295 1 1  25 CYS O    O -33.435  -2.879 -18.847 1.00 . A A .  25 CYS O    1 1 
       18 49296 1 1  25 CYS SG   S -32.933   1.675 -18.317 1.00 . A A .  25 CYS SG   1 1 
       18 49297 1 1  26 ASP C    C -29.917  -1.353 -19.999 1.00 . A A .  26 ASP C    1 1 
       18 49298 1 1  26 ASP CA   C -31.307  -1.898 -20.331 1.00 . A A .  26 ASP CA   1 1 
       18 49299 1 1  26 ASP CB   C -31.536  -1.855 -21.842 1.00 . A A .  26 ASP CB   1 1 
       18 49300 1 1  26 ASP CG   C -31.424  -0.420 -22.349 1.00 . A A .  26 ASP CG   1 1 
       18 49301 1 1  26 ASP H    H -32.273  -0.121 -19.715 1.00 . A A .  26 ASP H    1 1 
       18 49302 1 1  26 ASP HA   H -31.370  -2.928 -19.993 1.00 . A A .  26 ASP HA   1 1 
       18 49303 1 1  26 ASP HB2  H -30.800  -2.470 -22.336 1.00 . A A .  26 ASP HB2  1 1 
       18 49304 1 1  26 ASP HB3  H -32.524  -2.231 -22.059 1.00 . A A .  26 ASP HB3  1 1 
       18 49305 1 1  26 ASP N    N -32.323  -1.098 -19.658 1.00 . A A .  26 ASP N    1 1 
       18 49306 1 1  26 ASP O    O -29.640  -0.173 -20.214 1.00 . A A .  26 ASP O    1 1 
       18 49307 1 1  26 ASP OD1  O -31.484   0.484 -21.532 1.00 . A A .  26 ASP OD1  1 1 
       18 49308 1 1  26 ASP OD2  O -31.277  -0.247 -23.547 1.00 . A A .  26 ASP OD2  1 1 
       18 49309 1 1  27 CYS C    C -26.722  -2.957 -19.205 1.00 . A A .  27 CYS C    1 1 
       18 49310 1 1  27 CYS CA   C -27.697  -1.790 -19.100 1.00 . A A .  27 CYS CA   1 1 
       18 49311 1 1  27 CYS CB   C -27.687  -1.249 -17.667 1.00 . A A .  27 CYS CB   1 1 
       18 49312 1 1  27 CYS H    H -29.326  -3.137 -19.310 1.00 . A A .  27 CYS H    1 1 
       18 49313 1 1  27 CYS HA   H -27.374  -1.005 -19.769 1.00 . A A .  27 CYS HA   1 1 
       18 49314 1 1  27 CYS HB2  H -28.201  -1.941 -17.018 1.00 . A A .  27 CYS HB2  1 1 
       18 49315 1 1  27 CYS HB3  H -26.666  -1.133 -17.333 1.00 . A A .  27 CYS HB3  1 1 
       18 49316 1 1  27 CYS HG   H -28.095   0.931 -18.263 1.00 . A A .  27 CYS HG   1 1 
       18 49317 1 1  27 CYS N    N -29.051  -2.209 -19.466 1.00 . A A .  27 CYS N    1 1 
       18 49318 1 1  27 CYS O    O -27.131  -4.108 -19.364 1.00 . A A .  27 CYS O    1 1 
       18 49319 1 1  27 CYS SG   S -28.524   0.354 -17.626 1.00 . A A .  27 CYS SG   1 1 
       18 49320 1 1  28 ALA C    C -24.670  -4.754 -18.131 1.00 . A A .  28 ALA C    1 1 
       18 49321 1 1  28 ALA CA   C -24.413  -3.693 -19.194 1.00 . A A .  28 ALA CA   1 1 
       18 49322 1 1  28 ALA CB   C -23.024  -3.086 -18.992 1.00 . A A .  28 ALA CB   1 1 
       18 49323 1 1  28 ALA H    H -25.160  -1.720 -18.983 1.00 . A A .  28 ALA H    1 1 
       18 49324 1 1  28 ALA HA   H -24.457  -4.152 -20.171 1.00 . A A .  28 ALA HA   1 1 
       18 49325 1 1  28 ALA HB1  H -22.881  -2.272 -19.689 1.00 . A A .  28 ALA HB1  1 1 
       18 49326 1 1  28 ALA HB2  H -22.273  -3.842 -19.164 1.00 . A A .  28 ALA HB2  1 1 
       18 49327 1 1  28 ALA HB3  H -22.938  -2.714 -17.982 1.00 . A A .  28 ALA HB3  1 1 
       18 49328 1 1  28 ALA N    N -25.431  -2.655 -19.112 1.00 . A A .  28 ALA N    1 1 
       18 49329 1 1  28 ALA O    O -24.680  -5.948 -18.427 1.00 . A A .  28 ALA O    1 1 
       18 49330 1 1  29 ASP C    C -25.539  -4.431 -14.555 1.00 . A A .  29 ASP C    1 1 
       18 49331 1 1  29 ASP CA   C -25.146  -5.224 -15.796 1.00 . A A .  29 ASP CA   1 1 
       18 49332 1 1  29 ASP CB   C -23.911  -6.067 -15.501 1.00 . A A .  29 ASP CB   1 1 
       18 49333 1 1  29 ASP CG   C -22.693  -5.167 -15.331 1.00 . A A .  29 ASP CG   1 1 
       18 49334 1 1  29 ASP H    H -24.861  -3.355 -16.697 1.00 . A A .  29 ASP H    1 1 
       18 49335 1 1  29 ASP HA   H -25.957  -5.877 -16.068 1.00 . A A .  29 ASP HA   1 1 
       18 49336 1 1  29 ASP HB2  H -24.073  -6.622 -14.591 1.00 . A A .  29 ASP HB2  1 1 
       18 49337 1 1  29 ASP HB3  H -23.742  -6.753 -16.317 1.00 . A A .  29 ASP HB3  1 1 
       18 49338 1 1  29 ASP N    N -24.881  -4.310 -16.896 1.00 . A A .  29 ASP N    1 1 
       18 49339 1 1  29 ASP O    O -24.840  -3.503 -14.146 1.00 . A A .  29 ASP O    1 1 
       18 49340 1 1  29 ASP OD1  O -22.830  -3.973 -15.542 1.00 . A A .  29 ASP OD1  1 1 
       18 49341 1 1  29 ASP OD2  O -21.641  -5.683 -14.993 1.00 . A A .  29 ASP OD2  1 1 
       18 49342 1 1  30 PHE C    C -26.314  -4.449 -11.568 1.00 . A A .  30 PHE C    1 1 
       18 49343 1 1  30 PHE CA   C -27.166  -4.110 -12.785 1.00 . A A .  30 PHE CA   1 1 
       18 49344 1 1  30 PHE CB   C -28.623  -4.497 -12.527 1.00 . A A .  30 PHE CB   1 1 
       18 49345 1 1  30 PHE CD1  C -28.537  -6.555 -11.087 1.00 . A A .  30 PHE CD1  1 1 
       18 49346 1 1  30 PHE CD2  C -29.004  -6.812 -13.449 1.00 . A A .  30 PHE CD2  1 1 
       18 49347 1 1  30 PHE CE1  C -28.631  -7.942 -10.918 1.00 . A A .  30 PHE CE1  1 1 
       18 49348 1 1  30 PHE CE2  C -29.100  -8.197 -13.282 1.00 . A A .  30 PHE CE2  1 1 
       18 49349 1 1  30 PHE CG   C -28.724  -5.991 -12.351 1.00 . A A .  30 PHE CG   1 1 
       18 49350 1 1  30 PHE CZ   C -28.913  -8.761 -12.015 1.00 . A A .  30 PHE CZ   1 1 
       18 49351 1 1  30 PHE H    H -27.181  -5.537 -14.349 1.00 . A A .  30 PHE H    1 1 
       18 49352 1 1  30 PHE HA   H -27.118  -3.044 -12.957 1.00 . A A .  30 PHE HA   1 1 
       18 49353 1 1  30 PHE HB2  H -28.973  -4.004 -11.633 1.00 . A A .  30 PHE HB2  1 1 
       18 49354 1 1  30 PHE HB3  H -29.228  -4.193 -13.368 1.00 . A A .  30 PHE HB3  1 1 
       18 49355 1 1  30 PHE HD1  H -28.321  -5.923 -10.241 1.00 . A A .  30 PHE HD1  1 1 
       18 49356 1 1  30 PHE HD2  H -29.149  -6.374 -14.426 1.00 . A A .  30 PHE HD2  1 1 
       18 49357 1 1  30 PHE HE1  H -28.485  -8.377  -9.940 1.00 . A A .  30 PHE HE1  1 1 
       18 49358 1 1  30 PHE HE2  H -29.316  -8.830 -14.129 1.00 . A A .  30 PHE HE2  1 1 
       18 49359 1 1  30 PHE HZ   H -28.984  -9.829 -11.884 1.00 . A A .  30 PHE HZ   1 1 
       18 49360 1 1  30 PHE N    N -26.671  -4.796 -13.969 1.00 . A A .  30 PHE N    1 1 
       18 49361 1 1  30 PHE O    O -26.716  -4.210 -10.430 1.00 . A A .  30 PHE O    1 1 
       18 49362 1 1  31 HIS C    C -23.954  -4.184  -9.839 1.00 . A A .  31 HIS C    1 1 
       18 49363 1 1  31 HIS CA   C -24.237  -5.389 -10.736 1.00 . A A .  31 HIS CA   1 1 
       18 49364 1 1  31 HIS CB   C -22.923  -5.955 -11.321 1.00 . A A .  31 HIS CB   1 1 
       18 49365 1 1  31 HIS CD2  C -21.901  -3.813 -12.458 1.00 . A A .  31 HIS CD2  1 1 
       18 49366 1 1  31 HIS CE1  C -20.117  -3.629 -11.242 1.00 . A A .  31 HIS CE1  1 1 
       18 49367 1 1  31 HIS CG   C -21.924  -4.850 -11.559 1.00 . A A .  31 HIS CG   1 1 
       18 49368 1 1  31 HIS H    H -24.875  -5.191 -12.746 1.00 . A A .  31 HIS H    1 1 
       18 49369 1 1  31 HIS HA   H -24.712  -6.154 -10.148 1.00 . A A .  31 HIS HA   1 1 
       18 49370 1 1  31 HIS HB2  H -22.501  -6.668 -10.625 1.00 . A A .  31 HIS HB2  1 1 
       18 49371 1 1  31 HIS HB3  H -23.135  -6.453 -12.257 1.00 . A A .  31 HIS HB3  1 1 
       18 49372 1 1  31 HIS HD2  H -22.657  -3.622 -13.205 1.00 . A A .  31 HIS HD2  1 1 
       18 49373 1 1  31 HIS HE1  H -19.184  -3.273 -10.828 1.00 . A A .  31 HIS HE1  1 1 
       18 49374 1 1  31 HIS HE2  H -20.485  -2.241 -12.751 1.00 . A A .  31 HIS HE2  1 1 
       18 49375 1 1  31 HIS N    N -25.137  -5.013 -11.819 1.00 . A A .  31 HIS N    1 1 
       18 49376 1 1  31 HIS ND1  N -20.774  -4.711 -10.796 1.00 . A A .  31 HIS ND1  1 1 
       18 49377 1 1  31 HIS NE2  N -20.759  -3.041 -12.256 1.00 . A A .  31 HIS NE2  1 1 
       18 49378 1 1  31 HIS O    O -23.489  -4.330  -8.708 1.00 . A A .  31 HIS O    1 1 
       18 49379 1 1  32 THR C    C -24.903  -1.662  -8.417 1.00 . A A .  32 THR C    1 1 
       18 49380 1 1  32 THR CA   C -23.979  -1.767  -9.627 1.00 . A A .  32 THR CA   1 1 
       18 49381 1 1  32 THR CB   C -24.214  -0.573 -10.547 1.00 . A A .  32 THR CB   1 1 
       18 49382 1 1  32 THR CG2  C -23.262  -0.649 -11.740 1.00 . A A .  32 THR CG2  1 1 
       18 49383 1 1  32 THR H    H -24.578  -2.945 -11.279 1.00 . A A .  32 THR H    1 1 
       18 49384 1 1  32 THR HA   H -22.955  -1.752  -9.292 1.00 . A A .  32 THR HA   1 1 
       18 49385 1 1  32 THR HB   H -24.031   0.337 -10.004 1.00 . A A .  32 THR HB   1 1 
       18 49386 1 1  32 THR HG1  H -25.839  -1.505 -11.064 1.00 . A A .  32 THR HG1  1 1 
       18 49387 1 1  32 THR HG21 H -23.343   0.256 -12.323 1.00 . A A .  32 THR HG21 1 1 
       18 49388 1 1  32 THR HG22 H -23.525  -1.499 -12.353 1.00 . A A .  32 THR HG22 1 1 
       18 49389 1 1  32 THR HG23 H -22.248  -0.760 -11.384 1.00 . A A .  32 THR HG23 1 1 
       18 49390 1 1  32 THR N    N -24.221  -2.996 -10.367 1.00 . A A .  32 THR N    1 1 
       18 49391 1 1  32 THR O    O -24.481  -1.246  -7.336 1.00 . A A .  32 THR O    1 1 
       18 49392 1 1  32 THR OG1  O -25.557  -0.590 -11.010 1.00 . A A .  32 THR OG1  1 1 
       18 49393 1 1  33 TYR C    C -26.957  -3.174  -6.573 1.00 . A A .  33 TYR C    1 1 
       18 49394 1 1  33 TYR CA   C -27.135  -1.991  -7.520 1.00 . A A .  33 TYR CA   1 1 
       18 49395 1 1  33 TYR CB   C -28.550  -2.002  -8.096 1.00 . A A .  33 TYR CB   1 1 
       18 49396 1 1  33 TYR CD1  C -29.146   0.432  -8.358 1.00 . A A .  33 TYR CD1  1 1 
       18 49397 1 1  33 TYR CD2  C -28.541  -0.842 -10.331 1.00 . A A .  33 TYR CD2  1 1 
       18 49398 1 1  33 TYR CE1  C -29.331   1.573  -9.149 1.00 . A A .  33 TYR CE1  1 1 
       18 49399 1 1  33 TYR CE2  C -28.727   0.300 -11.124 1.00 . A A .  33 TYR CE2  1 1 
       18 49400 1 1  33 TYR CG   C -28.750  -0.773  -8.950 1.00 . A A .  33 TYR CG   1 1 
       18 49401 1 1  33 TYR CZ   C -29.121   1.506 -10.532 1.00 . A A .  33 TYR CZ   1 1 
       18 49402 1 1  33 TYR H    H -26.434  -2.378  -9.483 1.00 . A A .  33 TYR H    1 1 
       18 49403 1 1  33 TYR HA   H -26.993  -1.077  -6.963 1.00 . A A .  33 TYR HA   1 1 
       18 49404 1 1  33 TYR HB2  H -28.687  -2.889  -8.699 1.00 . A A .  33 TYR HB2  1 1 
       18 49405 1 1  33 TYR HB3  H -29.266  -1.999  -7.291 1.00 . A A .  33 TYR HB3  1 1 
       18 49406 1 1  33 TYR HD1  H -29.310   0.482  -7.291 1.00 . A A .  33 TYR HD1  1 1 
       18 49407 1 1  33 TYR HD2  H -28.241  -1.777 -10.786 1.00 . A A .  33 TYR HD2  1 1 
       18 49408 1 1  33 TYR HE1  H -29.636   2.502  -8.693 1.00 . A A .  33 TYR HE1  1 1 
       18 49409 1 1  33 TYR HE2  H -28.564   0.248 -12.190 1.00 . A A .  33 TYR HE2  1 1 
       18 49410 1 1  33 TYR HH   H -29.946   3.194 -10.877 1.00 . A A .  33 TYR HH   1 1 
       18 49411 1 1  33 TYR N    N -26.158  -2.042  -8.603 1.00 . A A .  33 TYR N    1 1 
       18 49412 1 1  33 TYR O    O -27.156  -3.053  -5.364 1.00 . A A .  33 TYR O    1 1 
       18 49413 1 1  33 TYR OH   O -29.302   2.630 -11.313 1.00 . A A .  33 TYR OH   1 1 
       18 49414 1 1  34 LEU C    C -25.634  -6.579  -7.137 1.00 . A A .  34 LEU C    1 1 
       18 49415 1 1  34 LEU CA   C -26.412  -5.530  -6.343 1.00 . A A .  34 LEU CA   1 1 
       18 49416 1 1  34 LEU CB   C -27.782  -6.105  -5.935 1.00 . A A .  34 LEU CB   1 1 
       18 49417 1 1  34 LEU CD1  C -29.573  -7.173  -7.385 1.00 . A A .  34 LEU CD1  1 1 
       18 49418 1 1  34 LEU CD2  C -29.885  -4.836  -6.589 1.00 . A A .  34 LEU CD2  1 1 
       18 49419 1 1  34 LEU CG   C -28.846  -5.867  -7.052 1.00 . A A .  34 LEU CG   1 1 
       18 49420 1 1  34 LEU H    H -26.465  -4.349  -8.109 1.00 . A A .  34 LEU H    1 1 
       18 49421 1 1  34 LEU HA   H -25.857  -5.280  -5.451 1.00 . A A .  34 LEU HA   1 1 
       18 49422 1 1  34 LEU HB2  H -27.673  -7.166  -5.755 1.00 . A A .  34 LEU HB2  1 1 
       18 49423 1 1  34 LEU HB3  H -28.104  -5.626  -5.017 1.00 . A A .  34 LEU HB3  1 1 
       18 49424 1 1  34 LEU HD11 H -30.158  -7.487  -6.534 1.00 . A A .  34 LEU HD11 1 1 
       18 49425 1 1  34 LEU HD12 H -28.850  -7.936  -7.628 1.00 . A A .  34 LEU HD12 1 1 
       18 49426 1 1  34 LEU HD13 H -30.223  -7.009  -8.228 1.00 . A A .  34 LEU HD13 1 1 
       18 49427 1 1  34 LEU HD21 H -30.442  -4.477  -7.441 1.00 . A A .  34 LEU HD21 1 1 
       18 49428 1 1  34 LEU HD22 H -29.384  -4.009  -6.110 1.00 . A A .  34 LEU HD22 1 1 
       18 49429 1 1  34 LEU HD23 H -30.563  -5.299  -5.883 1.00 . A A .  34 LEU HD23 1 1 
       18 49430 1 1  34 LEU HG   H -28.373  -5.512  -7.953 1.00 . A A .  34 LEU HG   1 1 
       18 49431 1 1  34 LEU N    N -26.597  -4.318  -7.138 1.00 . A A .  34 LEU N    1 1 
       18 49432 1 1  34 LEU O    O -25.950  -6.847  -8.295 1.00 . A A .  34 LEU O    1 1 
       18 49433 1 1  35 SER C    C -24.657  -9.428  -7.484 1.00 . A A .  35 SER C    1 1 
       18 49434 1 1  35 SER CA   C -23.826  -8.181  -7.186 1.00 . A A .  35 SER CA   1 1 
       18 49435 1 1  35 SER CB   C -22.624  -8.568  -6.322 1.00 . A A .  35 SER CB   1 1 
       18 49436 1 1  35 SER H    H -24.417  -6.914  -5.583 1.00 . A A .  35 SER H    1 1 
       18 49437 1 1  35 SER HA   H -23.465  -7.773  -8.115 1.00 . A A .  35 SER HA   1 1 
       18 49438 1 1  35 SER HB2  H -22.140  -9.435  -6.739 1.00 . A A .  35 SER HB2  1 1 
       18 49439 1 1  35 SER HB3  H -21.922  -7.745  -6.294 1.00 . A A .  35 SER HB3  1 1 
       18 49440 1 1  35 SER HG   H -24.028  -8.943  -5.028 1.00 . A A .  35 SER HG   1 1 
       18 49441 1 1  35 SER N    N -24.623  -7.171  -6.505 1.00 . A A .  35 SER N    1 1 
       18 49442 1 1  35 SER O    O -25.222  -9.557  -8.570 1.00 . A A .  35 SER O    1 1 
       18 49443 1 1  35 SER OG   O -23.069  -8.869  -5.006 1.00 . A A .  35 SER OG   1 1 
       18 49444 1 1  36 ARG C    C -26.951 -11.422  -6.439 1.00 . A A .  36 ARG C    1 1 
       18 49445 1 1  36 ARG CA   C -25.465 -11.600  -6.727 1.00 . A A .  36 ARG CA   1 1 
       18 49446 1 1  36 ARG CB   C -24.901 -12.695  -5.818 1.00 . A A .  36 ARG CB   1 1 
       18 49447 1 1  36 ARG CD   C -22.862 -14.042  -5.272 1.00 . A A .  36 ARG CD   1 1 
       18 49448 1 1  36 ARG CG   C -23.475 -13.041  -6.256 1.00 . A A .  36 ARG CG   1 1 
       18 49449 1 1  36 ARG CZ   C -23.306 -16.283  -4.453 1.00 . A A .  36 ARG CZ   1 1 
       18 49450 1 1  36 ARG H    H -24.224 -10.230  -5.691 1.00 . A A .  36 ARG H    1 1 
       18 49451 1 1  36 ARG HA   H -25.348 -11.915  -7.753 1.00 . A A .  36 ARG HA   1 1 
       18 49452 1 1  36 ARG HB2  H -24.889 -12.345  -4.795 1.00 . A A .  36 ARG HB2  1 1 
       18 49453 1 1  36 ARG HB3  H -25.520 -13.576  -5.891 1.00 . A A .  36 ARG HB3  1 1 
       18 49454 1 1  36 ARG HD2  H -21.828 -14.212  -5.535 1.00 . A A .  36 ARG HD2  1 1 
       18 49455 1 1  36 ARG HD3  H -22.913 -13.634  -4.274 1.00 . A A .  36 ARG HD3  1 1 
       18 49456 1 1  36 ARG HE   H -24.276 -15.447  -5.995 1.00 . A A .  36 ARG HE   1 1 
       18 49457 1 1  36 ARG HG2  H -23.496 -13.475  -7.247 1.00 . A A .  36 ARG HG2  1 1 
       18 49458 1 1  36 ARG HG3  H -22.873 -12.143  -6.273 1.00 . A A .  36 ARG HG3  1 1 
       18 49459 1 1  36 ARG HH11 H -21.884 -15.240  -3.503 1.00 . A A .  36 ARG HH11 1 1 
       18 49460 1 1  36 ARG HH12 H -22.175 -16.835  -2.895 1.00 . A A .  36 ARG HH12 1 1 
       18 49461 1 1  36 ARG HH21 H -24.663 -17.549  -5.204 1.00 . A A .  36 ARG HH21 1 1 
       18 49462 1 1  36 ARG HH22 H -23.748 -18.143  -3.859 1.00 . A A .  36 ARG HH22 1 1 
       18 49463 1 1  36 ARG N    N -24.716 -10.356  -6.531 1.00 . A A .  36 ARG N    1 1 
       18 49464 1 1  36 ARG NE   N -23.581 -15.308  -5.316 1.00 . A A .  36 ARG NE   1 1 
       18 49465 1 1  36 ARG NH1  N -22.384 -16.106  -3.546 1.00 . A A .  36 ARG NH1  1 1 
       18 49466 1 1  36 ARG NH2  N -23.956 -17.411  -4.511 1.00 . A A .  36 ARG NH2  1 1 
       18 49467 1 1  36 ARG O    O -27.342 -11.011  -5.346 1.00 . A A .  36 ARG O    1 1 
       18 49468 1 1  37 CYS C    C -29.837 -13.024  -7.098 1.00 . A A .  37 CYS C    1 1 
       18 49469 1 1  37 CYS CA   C -29.224 -11.643  -7.297 1.00 . A A .  37 CYS CA   1 1 
       18 49470 1 1  37 CYS CB   C -29.818 -11.003  -8.552 1.00 . A A .  37 CYS CB   1 1 
       18 49471 1 1  37 CYS H    H -27.386 -12.063  -8.277 1.00 . A A .  37 CYS H    1 1 
       18 49472 1 1  37 CYS HA   H -29.468 -11.023  -6.442 1.00 . A A .  37 CYS HA   1 1 
       18 49473 1 1  37 CYS HB2  H -29.543  -9.959  -8.586 1.00 . A A .  37 CYS HB2  1 1 
       18 49474 1 1  37 CYS HB3  H -29.436 -11.505  -9.428 1.00 . A A .  37 CYS HB3  1 1 
       18 49475 1 1  37 CYS HG   H -31.894 -11.674  -9.267 1.00 . A A .  37 CYS HG   1 1 
       18 49476 1 1  37 CYS N    N -27.772 -11.752  -7.432 1.00 . A A .  37 CYS N    1 1 
       18 49477 1 1  37 CYS O    O -29.332 -14.018  -7.618 1.00 . A A .  37 CYS O    1 1 
       18 49478 1 1  37 CYS SG   S -31.622 -11.149  -8.509 1.00 . A A .  37 CYS SG   1 1 
       18 49479 1 1  38 ASN C    C -32.992 -14.269  -6.866 1.00 . A A .  38 ASN C    1 1 
       18 49480 1 1  38 ASN CA   C -31.662 -14.331  -6.132 1.00 . A A .  38 ASN CA   1 1 
       18 49481 1 1  38 ASN CB   C -31.905 -14.537  -4.634 1.00 . A A .  38 ASN CB   1 1 
       18 49482 1 1  38 ASN CG   C -30.579 -14.488  -3.879 1.00 . A A .  38 ASN CG   1 1 
       18 49483 1 1  38 ASN H    H -31.324 -12.239  -6.014 1.00 . A A .  38 ASN H    1 1 
       18 49484 1 1  38 ASN HA   H -31.085 -15.160  -6.516 1.00 . A A .  38 ASN HA   1 1 
       18 49485 1 1  38 ASN HB2  H -32.562 -13.760  -4.261 1.00 . A A .  38 ASN HB2  1 1 
       18 49486 1 1  38 ASN HB3  H -32.368 -15.502  -4.478 1.00 . A A .  38 ASN HB3  1 1 
       18 49487 1 1  38 ASN HD21 H -31.427 -14.440  -2.085 1.00 . A A .  38 ASN HD21 1 1 
       18 49488 1 1  38 ASN HD22 H -29.729 -14.406  -2.088 1.00 . A A .  38 ASN HD22 1 1 
       18 49489 1 1  38 ASN N    N -30.952 -13.073  -6.370 1.00 . A A .  38 ASN N    1 1 
       18 49490 1 1  38 ASN ND2  N -30.579 -14.441  -2.576 1.00 . A A .  38 ASN ND2  1 1 
       18 49491 1 1  38 ASN O    O -33.030 -13.823  -8.010 1.00 . A A .  38 ASN O    1 1 
       18 49492 1 1  38 ASN OD1  O -29.515 -14.497  -4.498 1.00 . A A .  38 ASN OD1  1 1 
       18 49493 1 1  39 SER C    C -35.606 -13.530  -7.739 1.00 . A A .  39 SER C    1 1 
       18 49494 1 1  39 SER CA   C -35.390 -14.769  -6.846 1.00 . A A .  39 SER CA   1 1 
       18 49495 1 1  39 SER CB   C -36.472 -14.855  -5.747 1.00 . A A .  39 SER CB   1 1 
       18 49496 1 1  39 SER H    H -33.941 -15.168  -5.345 1.00 . A A .  39 SER H    1 1 
       18 49497 1 1  39 SER HA   H -35.463 -15.651  -7.471 1.00 . A A .  39 SER HA   1 1 
       18 49498 1 1  39 SER HB2  H -37.014 -13.930  -5.683 1.00 . A A .  39 SER HB2  1 1 
       18 49499 1 1  39 SER HB3  H -37.167 -15.657  -5.980 1.00 . A A .  39 SER HB3  1 1 
       18 49500 1 1  39 SER HG   H -36.264 -14.568  -3.834 1.00 . A A .  39 SER HG   1 1 
       18 49501 1 1  39 SER N    N -34.058 -14.755  -6.226 1.00 . A A .  39 SER N    1 1 
       18 49502 1 1  39 SER O    O -34.805 -12.598  -7.748 1.00 . A A .  39 SER O    1 1 
       18 49503 1 1  39 SER OG   O -35.844 -15.114  -4.500 1.00 . A A .  39 SER OG   1 1 
       18 49504 1 1  40 ILE C    C -38.541 -12.158  -9.413 1.00 . A A .  40 ILE C    1 1 
       18 49505 1 1  40 ILE CA   C -37.032 -12.387  -9.361 1.00 . A A .  40 ILE CA   1 1 
       18 49506 1 1  40 ILE CB   C -36.490 -12.669 -10.782 1.00 . A A .  40 ILE CB   1 1 
       18 49507 1 1  40 ILE CD1  C -34.405 -13.068 -12.137 1.00 . A A .  40 ILE CD1  1 1 
       18 49508 1 1  40 ILE CG1  C -34.949 -12.613 -10.780 1.00 . A A .  40 ILE CG1  1 1 
       18 49509 1 1  40 ILE CG2  C -37.034 -11.633 -11.779 1.00 . A A .  40 ILE CG2  1 1 
       18 49510 1 1  40 ILE H    H -37.349 -14.255  -8.373 1.00 . A A .  40 ILE H    1 1 
       18 49511 1 1  40 ILE HA   H -36.559 -11.494  -8.982 1.00 . A A .  40 ILE HA   1 1 
       18 49512 1 1  40 ILE HB   H -36.810 -13.650 -11.089 1.00 . A A .  40 ILE HB   1 1 
       18 49513 1 1  40 ILE HD11 H -34.845 -12.468 -12.918 1.00 . A A .  40 ILE HD11 1 1 
       18 49514 1 1  40 ILE HD12 H -34.655 -14.105 -12.295 1.00 . A A .  40 ILE HD12 1 1 
       18 49515 1 1  40 ILE HD13 H -33.332 -12.949 -12.152 1.00 . A A .  40 ILE HD13 1 1 
       18 49516 1 1  40 ILE HG12 H -34.625 -11.601 -10.584 1.00 . A A .  40 ILE HG12 1 1 
       18 49517 1 1  40 ILE HG13 H -34.563 -13.267 -10.017 1.00 . A A .  40 ILE HG13 1 1 
       18 49518 1 1  40 ILE HG21 H -36.925 -10.644 -11.369 1.00 . A A .  40 ILE HG21 1 1 
       18 49519 1 1  40 ILE HG22 H -38.077 -11.832 -11.967 1.00 . A A .  40 ILE HG22 1 1 
       18 49520 1 1  40 ILE HG23 H -36.490 -11.698 -12.707 1.00 . A A .  40 ILE HG23 1 1 
       18 49521 1 1  40 ILE N    N -36.715 -13.517  -8.470 1.00 . A A .  40 ILE N    1 1 
       18 49522 1 1  40 ILE O    O -39.323 -13.003  -8.997 1.00 . A A .  40 ILE O    1 1 
       18 49523 1 1  41 LYS C    C -40.657 -10.180 -11.456 1.00 . A A .  41 LYS C    1 1 
       18 49524 1 1  41 LYS CA   C -40.376 -10.689 -10.047 1.00 . A A .  41 LYS CA   1 1 
       18 49525 1 1  41 LYS CB   C -40.764  -9.610  -9.012 1.00 . A A .  41 LYS CB   1 1 
       18 49526 1 1  41 LYS CD   C -42.508  -8.871  -7.373 1.00 . A A .  41 LYS CD   1 1 
       18 49527 1 1  41 LYS CE   C -43.690  -9.384  -6.551 1.00 . A A .  41 LYS CE   1 1 
       18 49528 1 1  41 LYS CG   C -42.174  -9.877  -8.474 1.00 . A A .  41 LYS CG   1 1 
       18 49529 1 1  41 LYS H    H -38.290 -10.354 -10.248 1.00 . A A .  41 LYS H    1 1 
       18 49530 1 1  41 LYS HA   H -40.961 -11.585  -9.881 1.00 . A A .  41 LYS HA   1 1 
       18 49531 1 1  41 LYS HB2  H -40.062  -9.637  -8.192 1.00 . A A .  41 LYS HB2  1 1 
       18 49532 1 1  41 LYS HB3  H -40.739  -8.630  -9.464 1.00 . A A .  41 LYS HB3  1 1 
       18 49533 1 1  41 LYS HD2  H -41.650  -8.730  -6.736 1.00 . A A .  41 LYS HD2  1 1 
       18 49534 1 1  41 LYS HD3  H -42.775  -7.928  -7.825 1.00 . A A .  41 LYS HD3  1 1 
       18 49535 1 1  41 LYS HE2  H -44.523  -9.599  -7.206 1.00 . A A .  41 LYS HE2  1 1 
       18 49536 1 1  41 LYS HE3  H -43.398 -10.287  -6.036 1.00 . A A .  41 LYS HE3  1 1 
       18 49537 1 1  41 LYS HG2  H -42.893  -9.786  -9.278 1.00 . A A .  41 LYS HG2  1 1 
       18 49538 1 1  41 LYS HG3  H -42.214 -10.875  -8.069 1.00 . A A .  41 LYS HG3  1 1 
       18 49539 1 1  41 LYS HZ1  H -44.960  -8.651  -5.072 1.00 . A A .  41 LYS HZ1  1 1 
       18 49540 1 1  41 LYS HZ2  H -44.255  -7.446  -6.041 1.00 . A A .  41 LYS HZ2  1 1 
       18 49541 1 1  41 LYS HZ3  H -43.331  -8.234  -4.854 1.00 . A A .  41 LYS HZ3  1 1 
       18 49542 1 1  41 LYS N    N -38.952 -11.004  -9.933 1.00 . A A .  41 LYS N    1 1 
       18 49543 1 1  41 LYS NZ   N -44.089  -8.351  -5.554 1.00 . A A .  41 LYS NZ   1 1 
       18 49544 1 1  41 LYS O    O -40.112  -9.158 -11.872 1.00 . A A .  41 LYS O    1 1 
       18 49545 1 1  42 VAL C    C -43.344 -10.235 -13.660 1.00 . A A .  42 VAL C    1 1 
       18 49546 1 1  42 VAL CA   C -41.850 -10.511 -13.557 1.00 . A A .  42 VAL CA   1 1 
       18 49547 1 1  42 VAL CB   C -41.452 -11.631 -14.526 1.00 . A A .  42 VAL CB   1 1 
       18 49548 1 1  42 VAL CG1  C -41.975 -11.310 -15.928 1.00 . A A .  42 VAL CG1  1 1 
       18 49549 1 1  42 VAL CG2  C -39.923 -11.764 -14.567 1.00 . A A .  42 VAL CG2  1 1 
       18 49550 1 1  42 VAL H    H -41.912 -11.708 -11.805 1.00 . A A .  42 VAL H    1 1 
       18 49551 1 1  42 VAL HA   H -41.318  -9.613 -13.825 1.00 . A A .  42 VAL HA   1 1 
       18 49552 1 1  42 VAL HB   H -41.885 -12.563 -14.191 1.00 . A A .  42 VAL HB   1 1 
       18 49553 1 1  42 VAL HG11 H -41.742 -10.283 -16.169 1.00 . A A .  42 VAL HG11 1 1 
       18 49554 1 1  42 VAL HG12 H -43.042 -11.453 -15.956 1.00 . A A .  42 VAL HG12 1 1 
       18 49555 1 1  42 VAL HG13 H -41.502 -11.962 -16.646 1.00 . A A .  42 VAL HG13 1 1 
       18 49556 1 1  42 VAL HG21 H -39.471 -10.784 -14.583 1.00 . A A .  42 VAL HG21 1 1 
       18 49557 1 1  42 VAL HG22 H -39.630 -12.307 -15.454 1.00 . A A .  42 VAL HG22 1 1 
       18 49558 1 1  42 VAL HG23 H -39.587 -12.299 -13.694 1.00 . A A .  42 VAL HG23 1 1 
       18 49559 1 1  42 VAL N    N -41.509 -10.899 -12.189 1.00 . A A .  42 VAL N    1 1 
       18 49560 1 1  42 VAL O    O -44.168 -11.056 -13.264 1.00 . A A .  42 VAL O    1 1 
       18 49561 1 1  43 GLU C    C -45.339  -8.263 -15.804 1.00 . A A .  43 GLU C    1 1 
       18 49562 1 1  43 GLU CA   C -45.078  -8.660 -14.357 1.00 . A A .  43 GLU CA   1 1 
       18 49563 1 1  43 GLU CB   C -45.386  -7.477 -13.438 1.00 . A A .  43 GLU CB   1 1 
       18 49564 1 1  43 GLU CD   C -47.223  -6.054 -12.510 1.00 . A A .  43 GLU CD   1 1 
       18 49565 1 1  43 GLU CG   C -46.886  -7.180 -13.481 1.00 . A A .  43 GLU CG   1 1 
       18 49566 1 1  43 GLU H    H -42.970  -8.454 -14.488 1.00 . A A .  43 GLU H    1 1 
       18 49567 1 1  43 GLU HA   H -45.728  -9.483 -14.096 1.00 . A A .  43 GLU HA   1 1 
       18 49568 1 1  43 GLU HB2  H -45.089  -7.720 -12.428 1.00 . A A .  43 GLU HB2  1 1 
       18 49569 1 1  43 GLU HB3  H -44.839  -6.610 -13.777 1.00 . A A .  43 GLU HB3  1 1 
       18 49570 1 1  43 GLU HG2  H -47.163  -6.885 -14.482 1.00 . A A .  43 GLU HG2  1 1 
       18 49571 1 1  43 GLU HG3  H -47.435  -8.067 -13.202 1.00 . A A .  43 GLU HG3  1 1 
       18 49572 1 1  43 GLU N    N -43.679  -9.062 -14.196 1.00 . A A .  43 GLU N    1 1 
       18 49573 1 1  43 GLU O    O -45.208  -7.097 -16.172 1.00 . A A .  43 GLU O    1 1 
       18 49574 1 1  43 GLU OE1  O -46.302  -5.412 -12.034 1.00 . A A .  43 GLU OE1  1 1 
       18 49575 1 1  43 GLU OE2  O -48.400  -5.849 -12.257 1.00 . A A .  43 GLU OE2  1 1 
       18 49576 1 1  44 GLY C    C -44.710  -9.233 -18.856 1.00 . A A .  44 GLY C    1 1 
       18 49577 1 1  44 GLY CA   C -45.972  -9.008 -18.034 1.00 . A A .  44 GLY CA   1 1 
       18 49578 1 1  44 GLY H    H -45.779 -10.157 -16.269 1.00 . A A .  44 GLY H    1 1 
       18 49579 1 1  44 GLY HA2  H -46.741  -9.689 -18.369 1.00 . A A .  44 GLY HA2  1 1 
       18 49580 1 1  44 GLY HA3  H -46.309  -7.990 -18.174 1.00 . A A .  44 GLY HA3  1 1 
       18 49581 1 1  44 GLY N    N -45.701  -9.246 -16.618 1.00 . A A .  44 GLY N    1 1 
       18 49582 1 1  44 GLY O    O -43.610  -8.875 -18.433 1.00 . A A .  44 GLY O    1 1 
       18 49583 1 1  45 GLY C    C -42.769 -11.101 -20.238 1.00 . A A .  45 GLY C    1 1 
       18 49584 1 1  45 GLY CA   C -43.724 -10.111 -20.890 1.00 . A A .  45 GLY CA   1 1 
       18 49585 1 1  45 GLY H    H -45.759 -10.117 -20.313 1.00 . A A .  45 GLY H    1 1 
       18 49586 1 1  45 GLY HA2  H -44.074 -10.522 -21.822 1.00 . A A .  45 GLY HA2  1 1 
       18 49587 1 1  45 GLY HA3  H -43.196  -9.197 -21.084 1.00 . A A .  45 GLY HA3  1 1 
       18 49588 1 1  45 GLY N    N -44.865  -9.839 -20.026 1.00 . A A .  45 GLY N    1 1 
       18 49589 1 1  45 GLY O    O -42.817 -11.328 -19.028 1.00 . A A .  45 GLY O    1 1 
       18 49590 1 1  46 THR C    C -39.516 -12.035 -20.573 1.00 . A A .  46 THR C    1 1 
       18 49591 1 1  46 THR CA   C -40.913 -12.649 -20.564 1.00 . A A .  46 THR CA   1 1 
       18 49592 1 1  46 THR CB   C -40.933 -13.885 -21.472 1.00 . A A .  46 THR CB   1 1 
       18 49593 1 1  46 THR CG2  C -39.926 -14.921 -20.975 1.00 . A A .  46 THR CG2  1 1 
       18 49594 1 1  46 THR H    H -41.904 -11.451 -22.003 1.00 . A A .  46 THR H    1 1 
       18 49595 1 1  46 THR HA   H -41.159 -12.953 -19.556 1.00 . A A .  46 THR HA   1 1 
       18 49596 1 1  46 THR HB   H -40.675 -13.595 -22.480 1.00 . A A .  46 THR HB   1 1 
       18 49597 1 1  46 THR HG1  H -42.143 -15.409 -21.467 1.00 . A A .  46 THR HG1  1 1 
       18 49598 1 1  46 THR HG21 H -39.969 -14.980 -19.898 1.00 . A A .  46 THR HG21 1 1 
       18 49599 1 1  46 THR HG22 H -38.929 -14.631 -21.280 1.00 . A A .  46 THR HG22 1 1 
       18 49600 1 1  46 THR HG23 H -40.165 -15.884 -21.399 1.00 . A A .  46 THR HG23 1 1 
       18 49601 1 1  46 THR N    N -41.895 -11.683 -21.052 1.00 . A A .  46 THR N    1 1 
       18 49602 1 1  46 THR O    O -38.994 -11.700 -21.629 1.00 . A A .  46 THR O    1 1 
       18 49603 1 1  46 THR OG1  O -42.236 -14.452 -21.462 1.00 . A A .  46 THR OG1  1 1 
       18 49604 1 1  47 TRP C    C -36.516 -12.369 -19.317 1.00 . A A .  47 TRP C    1 1 
       18 49605 1 1  47 TRP CA   C -37.580 -11.273 -19.299 1.00 . A A .  47 TRP CA   1 1 
       18 49606 1 1  47 TRP CB   C -37.447 -10.466 -17.989 1.00 . A A .  47 TRP CB   1 1 
       18 49607 1 1  47 TRP CD1  C -39.306  -8.753 -18.079 1.00 . A A .  47 TRP CD1  1 1 
       18 49608 1 1  47 TRP CD2  C -37.275  -7.836 -18.409 1.00 . A A .  47 TRP CD2  1 1 
       18 49609 1 1  47 TRP CE2  C -38.216  -6.779 -18.478 1.00 . A A .  47 TRP CE2  1 1 
       18 49610 1 1  47 TRP CE3  C -35.913  -7.516 -18.586 1.00 . A A .  47 TRP CE3  1 1 
       18 49611 1 1  47 TRP CG   C -37.996  -9.081 -18.157 1.00 . A A .  47 TRP CG   1 1 
       18 49612 1 1  47 TRP CH2  C -36.466  -5.168 -18.882 1.00 . A A .  47 TRP CH2  1 1 
       18 49613 1 1  47 TRP CZ2  C -37.818  -5.461 -18.712 1.00 . A A .  47 TRP CZ2  1 1 
       18 49614 1 1  47 TRP CZ3  C -35.515  -6.191 -18.819 1.00 . A A .  47 TRP CZ3  1 1 
       18 49615 1 1  47 TRP H    H -39.382 -12.114 -18.568 1.00 . A A .  47 TRP H    1 1 
       18 49616 1 1  47 TRP HA   H -37.416 -10.610 -20.142 1.00 . A A .  47 TRP HA   1 1 
       18 49617 1 1  47 TRP HB2  H -37.994 -10.973 -17.206 1.00 . A A .  47 TRP HB2  1 1 
       18 49618 1 1  47 TRP HB3  H -36.404 -10.400 -17.707 1.00 . A A .  47 TRP HB3  1 1 
       18 49619 1 1  47 TRP HD1  H -40.116  -9.445 -17.900 1.00 . A A .  47 TRP HD1  1 1 
       18 49620 1 1  47 TRP HE1  H -40.287  -6.897 -18.261 1.00 . A A .  47 TRP HE1  1 1 
       18 49621 1 1  47 TRP HE3  H -35.168  -8.292 -18.540 1.00 . A A .  47 TRP HE3  1 1 
       18 49622 1 1  47 TRP HH2  H -36.151  -4.153 -19.060 1.00 . A A .  47 TRP HH2  1 1 
       18 49623 1 1  47 TRP HZ2  H -38.553  -4.671 -18.757 1.00 . A A .  47 TRP HZ2  1 1 
       18 49624 1 1  47 TRP HZ3  H -34.469  -5.961 -18.952 1.00 . A A .  47 TRP HZ3  1 1 
       18 49625 1 1  47 TRP N    N -38.917 -11.867 -19.395 1.00 . A A .  47 TRP N    1 1 
       18 49626 1 1  47 TRP NE1  N -39.437  -7.390 -18.270 1.00 . A A .  47 TRP NE1  1 1 
       18 49627 1 1  47 TRP O    O -36.758 -13.492 -18.878 1.00 . A A .  47 TRP O    1 1 
       18 49628 1 1  48 ALA C    C -33.012 -12.372 -19.136 1.00 . A A .  48 ALA C    1 1 
       18 49629 1 1  48 ALA CA   C -34.208 -12.962 -19.865 1.00 . A A .  48 ALA CA   1 1 
       18 49630 1 1  48 ALA CB   C -33.830 -13.251 -21.317 1.00 . A A .  48 ALA CB   1 1 
       18 49631 1 1  48 ALA H    H -35.194 -11.100 -20.118 1.00 . A A .  48 ALA H    1 1 
       18 49632 1 1  48 ALA HA   H -34.484 -13.891 -19.383 1.00 . A A .  48 ALA HA   1 1 
       18 49633 1 1  48 ALA HB1  H -33.665 -12.321 -21.839 1.00 . A A .  48 ALA HB1  1 1 
       18 49634 1 1  48 ALA HB2  H -34.630 -13.798 -21.794 1.00 . A A .  48 ALA HB2  1 1 
       18 49635 1 1  48 ALA HB3  H -32.926 -13.844 -21.342 1.00 . A A .  48 ALA HB3  1 1 
       18 49636 1 1  48 ALA N    N -35.329 -12.019 -19.809 1.00 . A A .  48 ALA N    1 1 
       18 49637 1 1  48 ALA O    O -32.686 -11.196 -19.304 1.00 . A A .  48 ALA O    1 1 
       18 49638 1 1  49 VAL C    C -29.998 -13.658 -17.846 1.00 . A A .  49 VAL C    1 1 
       18 49639 1 1  49 VAL CA   C -31.192 -12.756 -17.550 1.00 . A A .  49 VAL CA   1 1 
       18 49640 1 1  49 VAL CB   C -31.520 -12.776 -16.056 1.00 . A A .  49 VAL CB   1 1 
       18 49641 1 1  49 VAL CG1  C -32.537 -11.680 -15.740 1.00 . A A .  49 VAL CG1  1 1 
       18 49642 1 1  49 VAL CG2  C -32.108 -14.132 -15.680 1.00 . A A .  49 VAL CG2  1 1 
       18 49643 1 1  49 VAL H    H -32.670 -14.118 -18.230 1.00 . A A .  49 VAL H    1 1 
       18 49644 1 1  49 VAL HA   H -30.934 -11.745 -17.832 1.00 . A A .  49 VAL HA   1 1 
       18 49645 1 1  49 VAL HB   H -30.618 -12.608 -15.485 1.00 . A A .  49 VAL HB   1 1 
       18 49646 1 1  49 VAL HG11 H -32.050 -10.716 -15.772 1.00 . A A .  49 VAL HG11 1 1 
       18 49647 1 1  49 VAL HG12 H -32.950 -11.844 -14.755 1.00 . A A .  49 VAL HG12 1 1 
       18 49648 1 1  49 VAL HG13 H -33.331 -11.705 -16.471 1.00 . A A .  49 VAL HG13 1 1 
       18 49649 1 1  49 VAL HG21 H -31.366 -14.900 -15.828 1.00 . A A .  49 VAL HG21 1 1 
       18 49650 1 1  49 VAL HG22 H -32.968 -14.337 -16.300 1.00 . A A .  49 VAL HG22 1 1 
       18 49651 1 1  49 VAL HG23 H -32.408 -14.116 -14.645 1.00 . A A .  49 VAL HG23 1 1 
       18 49652 1 1  49 VAL N    N -32.360 -13.194 -18.319 1.00 . A A .  49 VAL N    1 1 
       18 49653 1 1  49 VAL O    O -30.137 -14.876 -17.961 1.00 . A A .  49 VAL O    1 1 
       18 49654 1 1  50 TYR C    C -26.698 -13.828 -17.011 1.00 . A A .  50 TYR C    1 1 
       18 49655 1 1  50 TYR CA   C -27.588 -13.780 -18.252 1.00 . A A .  50 TYR CA   1 1 
       18 49656 1 1  50 TYR CB   C -26.841 -13.105 -19.406 1.00 . A A .  50 TYR CB   1 1 
       18 49657 1 1  50 TYR CD1  C -28.668 -12.435 -21.008 1.00 . A A .  50 TYR CD1  1 1 
       18 49658 1 1  50 TYR CD2  C -27.271 -14.334 -21.568 1.00 . A A .  50 TYR CD2  1 1 
       18 49659 1 1  50 TYR CE1  C -29.384 -12.610 -22.197 1.00 . A A .  50 TYR CE1  1 1 
       18 49660 1 1  50 TYR CE2  C -27.986 -14.510 -22.758 1.00 . A A .  50 TYR CE2  1 1 
       18 49661 1 1  50 TYR CG   C -27.612 -13.297 -20.691 1.00 . A A .  50 TYR CG   1 1 
       18 49662 1 1  50 TYR CZ   C -29.044 -13.648 -23.072 1.00 . A A .  50 TYR CZ   1 1 
       18 49663 1 1  50 TYR H    H -28.786 -12.074 -17.850 1.00 . A A .  50 TYR H    1 1 
       18 49664 1 1  50 TYR HA   H -27.832 -14.794 -18.543 1.00 . A A .  50 TYR HA   1 1 
       18 49665 1 1  50 TYR HB2  H -26.745 -12.052 -19.203 1.00 . A A .  50 TYR HB2  1 1 
       18 49666 1 1  50 TYR HB3  H -25.859 -13.545 -19.506 1.00 . A A .  50 TYR HB3  1 1 
       18 49667 1 1  50 TYR HD1  H -28.930 -11.633 -20.331 1.00 . A A .  50 TYR HD1  1 1 
       18 49668 1 1  50 TYR HD2  H -26.453 -14.999 -21.324 1.00 . A A .  50 TYR HD2  1 1 
       18 49669 1 1  50 TYR HE1  H -30.201 -11.945 -22.441 1.00 . A A .  50 TYR HE1  1 1 
       18 49670 1 1  50 TYR HE2  H -27.723 -15.309 -23.435 1.00 . A A .  50 TYR HE2  1 1 
       18 49671 1 1  50 TYR HH   H -30.323 -14.581 -24.140 1.00 . A A .  50 TYR HH   1 1 
       18 49672 1 1  50 TYR N    N -28.824 -13.045 -17.966 1.00 . A A .  50 TYR N    1 1 
       18 49673 1 1  50 TYR O    O -26.996 -13.198 -15.996 1.00 . A A .  50 TYR O    1 1 
       18 49674 1 1  50 TYR OH   O -29.749 -13.819 -24.247 1.00 . A A .  50 TYR OH   1 1 
       18 49675 1 1  51 GLU C    C -23.493 -13.755 -16.097 1.00 . A A .  51 GLU C    1 1 
       18 49676 1 1  51 GLU CA   C -24.668 -14.724 -15.975 1.00 . A A .  51 GLU CA   1 1 
       18 49677 1 1  51 GLU CB   C -24.144 -16.171 -15.918 1.00 . A A .  51 GLU CB   1 1 
       18 49678 1 1  51 GLU CD   C -24.645 -18.495 -15.127 1.00 . A A .  51 GLU CD   1 1 
       18 49679 1 1  51 GLU CG   C -25.149 -17.058 -15.179 1.00 . A A .  51 GLU CG   1 1 
       18 49680 1 1  51 GLU H    H -25.420 -15.063 -17.932 1.00 . A A .  51 GLU H    1 1 
       18 49681 1 1  51 GLU HA   H -25.188 -14.509 -15.053 1.00 . A A .  51 GLU HA   1 1 
       18 49682 1 1  51 GLU HB2  H -24.016 -16.543 -16.925 1.00 . A A .  51 GLU HB2  1 1 
       18 49683 1 1  51 GLU HB3  H -23.193 -16.203 -15.407 1.00 . A A .  51 GLU HB3  1 1 
       18 49684 1 1  51 GLU HG2  H -25.269 -16.688 -14.172 1.00 . A A .  51 GLU HG2  1 1 
       18 49685 1 1  51 GLU HG3  H -26.099 -17.025 -15.687 1.00 . A A .  51 GLU HG3  1 1 
       18 49686 1 1  51 GLU N    N -25.605 -14.586 -17.096 1.00 . A A .  51 GLU N    1 1 
       18 49687 1 1  51 GLU O    O -22.904 -13.365 -15.091 1.00 . A A .  51 GLU O    1 1 
       18 49688 1 1  51 GLU OE1  O -23.478 -18.700 -15.417 1.00 . A A .  51 GLU OE1  1 1 
       18 49689 1 1  51 GLU OE2  O -25.427 -19.364 -14.782 1.00 . A A .  51 GLU OE2  1 1 
       18 49690 1 1  52 ARG C    C -22.526 -11.184 -18.198 1.00 . A A .  52 ARG C    1 1 
       18 49691 1 1  52 ARG CA   C -22.014 -12.481 -17.567 1.00 . A A .  52 ARG CA   1 1 
       18 49692 1 1  52 ARG CB   C -20.982 -13.152 -18.509 1.00 . A A .  52 ARG CB   1 1 
       18 49693 1 1  52 ARG CD   C -20.034 -14.971 -17.047 1.00 . A A .  52 ARG CD   1 1 
       18 49694 1 1  52 ARG CG   C -20.906 -14.670 -18.267 1.00 . A A .  52 ARG CG   1 1 
       18 49695 1 1  52 ARG CZ   C -19.802 -14.074 -14.802 1.00 . A A .  52 ARG CZ   1 1 
       18 49696 1 1  52 ARG H    H -23.639 -13.745 -18.091 1.00 . A A .  52 ARG H    1 1 
       18 49697 1 1  52 ARG HA   H -21.532 -12.249 -16.627 1.00 . A A .  52 ARG HA   1 1 
       18 49698 1 1  52 ARG HB2  H -21.265 -12.973 -19.536 1.00 . A A .  52 ARG HB2  1 1 
       18 49699 1 1  52 ARG HB3  H -20.007 -12.729 -18.339 1.00 . A A .  52 ARG HB3  1 1 
       18 49700 1 1  52 ARG HD2  H -20.015 -16.038 -16.877 1.00 . A A .  52 ARG HD2  1 1 
       18 49701 1 1  52 ARG HD3  H -19.028 -14.621 -17.232 1.00 . A A .  52 ARG HD3  1 1 
       18 49702 1 1  52 ARG HE   H -21.504 -14.029 -15.850 1.00 . A A .  52 ARG HE   1 1 
       18 49703 1 1  52 ARG HG2  H -21.888 -15.073 -18.114 1.00 . A A .  52 ARG HG2  1 1 
       18 49704 1 1  52 ARG HG3  H -20.466 -15.137 -19.133 1.00 . A A .  52 ARG HG3  1 1 
       18 49705 1 1  52 ARG HH11 H -18.179 -14.930 -15.598 1.00 . A A .  52 ARG HH11 1 1 
       18 49706 1 1  52 ARG HH12 H -17.980 -14.282 -14.005 1.00 . A A .  52 ARG HH12 1 1 
       18 49707 1 1  52 ARG HH21 H -21.253 -13.170 -13.760 1.00 . A A .  52 ARG HH21 1 1 
       18 49708 1 1  52 ARG HH22 H -19.719 -13.285 -12.965 1.00 . A A .  52 ARG HH22 1 1 
       18 49709 1 1  52 ARG N    N -23.142 -13.389 -17.326 1.00 . A A .  52 ARG N    1 1 
       18 49710 1 1  52 ARG NE   N -20.568 -14.310 -15.863 1.00 . A A .  52 ARG NE   1 1 
       18 49711 1 1  52 ARG NH1  N -18.556 -14.458 -14.803 1.00 . A A .  52 ARG NH1  1 1 
       18 49712 1 1  52 ARG NH2  N -20.296 -13.464 -13.762 1.00 . A A .  52 ARG NH2  1 1 
       18 49713 1 1  52 ARG O    O -23.553 -11.190 -18.877 1.00 . A A .  52 ARG O    1 1 
       18 49714 1 1  53 PRO C    C -22.274  -8.808 -20.107 1.00 . A A .  53 PRO C    1 1 
       18 49715 1 1  53 PRO CA   C -22.270  -8.773 -18.581 1.00 . A A .  53 PRO CA   1 1 
       18 49716 1 1  53 PRO CB   C -21.245  -7.761 -18.034 1.00 . A A .  53 PRO CB   1 1 
       18 49717 1 1  53 PRO CD   C -20.610  -9.943 -17.207 1.00 . A A .  53 PRO CD   1 1 
       18 49718 1 1  53 PRO CG   C -20.060  -8.580 -17.628 1.00 . A A .  53 PRO CG   1 1 
       18 49719 1 1  53 PRO HA   H -23.254  -8.514 -18.229 1.00 . A A .  53 PRO HA   1 1 
       18 49720 1 1  53 PRO HB2  H -20.967  -7.043 -18.797 1.00 . A A .  53 PRO HB2  1 1 
       18 49721 1 1  53 PRO HB3  H -21.647  -7.249 -17.174 1.00 . A A .  53 PRO HB3  1 1 
       18 49722 1 1  53 PRO HD2  H -19.903 -10.714 -17.447 1.00 . A A .  53 PRO HD2  1 1 
       18 49723 1 1  53 PRO HD3  H -20.843  -9.959 -16.155 1.00 . A A .  53 PRO HD3  1 1 
       18 49724 1 1  53 PRO HG2  H -19.381  -8.694 -18.466 1.00 . A A .  53 PRO HG2  1 1 
       18 49725 1 1  53 PRO HG3  H -19.548  -8.119 -16.795 1.00 . A A .  53 PRO HG3  1 1 
       18 49726 1 1  53 PRO N    N -21.845 -10.080 -18.000 1.00 . A A .  53 PRO N    1 1 
       18 49727 1 1  53 PRO O    O -21.496  -9.533 -20.721 1.00 . A A .  53 PRO O    1 1 
       18 49728 1 1  54 ASN C    C -24.291  -8.971 -22.654 1.00 . A A .  54 ASN C    1 1 
       18 49729 1 1  54 ASN CA   C -23.301  -7.924 -22.149 1.00 . A A .  54 ASN CA   1 1 
       18 49730 1 1  54 ASN CB   C -21.938  -8.105 -22.846 1.00 . A A .  54 ASN CB   1 1 
       18 49731 1 1  54 ASN CG   C -21.931  -7.386 -24.192 1.00 . A A .  54 ASN CG   1 1 
       18 49732 1 1  54 ASN H    H -23.747  -7.459 -20.132 1.00 . A A .  54 ASN H    1 1 
       18 49733 1 1  54 ASN HA   H -23.689  -6.945 -22.388 1.00 . A A .  54 ASN HA   1 1 
       18 49734 1 1  54 ASN HB2  H -21.161  -7.695 -22.218 1.00 . A A .  54 ASN HB2  1 1 
       18 49735 1 1  54 ASN HB3  H -21.747  -9.160 -23.006 1.00 . A A .  54 ASN HB3  1 1 
       18 49736 1 1  54 ASN HD21 H -21.717  -5.580 -23.391 1.00 . A A .  54 ASN HD21 1 1 
       18 49737 1 1  54 ASN HD22 H -21.797  -5.618 -25.085 1.00 . A A .  54 ASN HD22 1 1 
       18 49738 1 1  54 ASN N    N -23.165  -8.010 -20.695 1.00 . A A .  54 ASN N    1 1 
       18 49739 1 1  54 ASN ND2  N -21.804  -6.087 -24.227 1.00 . A A .  54 ASN ND2  1 1 
       18 49740 1 1  54 ASN O    O -24.304  -9.306 -23.839 1.00 . A A .  54 ASN O    1 1 
       18 49741 1 1  54 ASN OD1  O -22.043  -8.023 -25.238 1.00 . A A .  54 ASN OD1  1 1 
       18 49742 1 1  55 PHE C    C -25.429 -11.727 -22.672 1.00 . A A .  55 PHE C    1 1 
       18 49743 1 1  55 PHE CA   C -26.109 -10.481 -22.112 1.00 . A A .  55 PHE CA   1 1 
       18 49744 1 1  55 PHE CB   C -27.081  -9.903 -23.155 1.00 . A A .  55 PHE CB   1 1 
       18 49745 1 1  55 PHE CD1  C -27.933  -8.018 -21.716 1.00 . A A .  55 PHE CD1  1 1 
       18 49746 1 1  55 PHE CD2  C -26.816  -7.472 -23.798 1.00 . A A .  55 PHE CD2  1 1 
       18 49747 1 1  55 PHE CE1  C -28.117  -6.654 -21.458 1.00 . A A .  55 PHE CE1  1 1 
       18 49748 1 1  55 PHE CE2  C -27.002  -6.107 -23.539 1.00 . A A .  55 PHE CE2  1 1 
       18 49749 1 1  55 PHE CG   C -27.283  -8.427 -22.884 1.00 . A A .  55 PHE CG   1 1 
       18 49750 1 1  55 PHE CZ   C -27.653  -5.700 -22.368 1.00 . A A .  55 PHE CZ   1 1 
       18 49751 1 1  55 PHE H    H -25.062  -9.171 -20.820 1.00 . A A .  55 PHE H    1 1 
       18 49752 1 1  55 PHE HA   H -26.667 -10.754 -21.231 1.00 . A A .  55 PHE HA   1 1 
       18 49753 1 1  55 PHE HB2  H -26.675 -10.032 -24.151 1.00 . A A .  55 PHE HB2  1 1 
       18 49754 1 1  55 PHE HB3  H -28.033 -10.412 -23.087 1.00 . A A .  55 PHE HB3  1 1 
       18 49755 1 1  55 PHE HD1  H -28.293  -8.755 -21.012 1.00 . A A .  55 PHE HD1  1 1 
       18 49756 1 1  55 PHE HD2  H -26.315  -7.786 -24.700 1.00 . A A .  55 PHE HD2  1 1 
       18 49757 1 1  55 PHE HE1  H -28.619  -6.339 -20.552 1.00 . A A .  55 PHE HE1  1 1 
       18 49758 1 1  55 PHE HE2  H -26.644  -5.370 -24.243 1.00 . A A .  55 PHE HE2  1 1 
       18 49759 1 1  55 PHE HZ   H -27.797  -4.648 -22.167 1.00 . A A .  55 PHE HZ   1 1 
       18 49760 1 1  55 PHE N    N -25.118  -9.478 -21.748 1.00 . A A .  55 PHE N    1 1 
       18 49761 1 1  55 PHE O    O -25.718 -12.152 -23.791 1.00 . A A .  55 PHE O    1 1 
       18 49762 1 1  56 ALA C    C -23.580 -14.482 -21.179 1.00 . A A .  56 ALA C    1 1 
       18 49763 1 1  56 ALA CA   C -23.804 -13.515 -22.338 1.00 . A A .  56 ALA CA   1 1 
       18 49764 1 1  56 ALA CB   C -22.452 -13.125 -22.941 1.00 . A A .  56 ALA CB   1 1 
       18 49765 1 1  56 ALA H    H -24.322 -11.943 -21.009 1.00 . A A .  56 ALA H    1 1 
       18 49766 1 1  56 ALA HA   H -24.388 -14.018 -23.097 1.00 . A A .  56 ALA HA   1 1 
       18 49767 1 1  56 ALA HB1  H -22.611 -12.471 -23.786 1.00 . A A .  56 ALA HB1  1 1 
       18 49768 1 1  56 ALA HB2  H -21.935 -14.016 -23.266 1.00 . A A .  56 ALA HB2  1 1 
       18 49769 1 1  56 ALA HB3  H -21.859 -12.615 -22.198 1.00 . A A .  56 ALA HB3  1 1 
       18 49770 1 1  56 ALA N    N -24.517 -12.316 -21.893 1.00 . A A .  56 ALA N    1 1 
       18 49771 1 1  56 ALA O    O -23.224 -14.080 -20.076 1.00 . A A .  56 ALA O    1 1 
       18 49772 1 1  57 GLY C    C -24.967 -17.348 -19.987 1.00 . A A .  57 GLY C    1 1 
       18 49773 1 1  57 GLY CA   C -23.619 -16.812 -20.444 1.00 . A A .  57 GLY CA   1 1 
       18 49774 1 1  57 GLY H    H -24.091 -15.998 -22.358 1.00 . A A .  57 GLY H    1 1 
       18 49775 1 1  57 GLY HA2  H -23.046 -17.618 -20.877 1.00 . A A .  57 GLY HA2  1 1 
       18 49776 1 1  57 GLY HA3  H -23.089 -16.417 -19.586 1.00 . A A .  57 GLY HA3  1 1 
       18 49777 1 1  57 GLY N    N -23.796 -15.763 -21.451 1.00 . A A .  57 GLY N    1 1 
       18 49778 1 1  57 GLY O    O -25.868 -16.572 -19.670 1.00 . A A .  57 GLY O    1 1 
       18 49779 1 1  58 TYR C    C -27.532 -18.668 -20.125 1.00 . A A .  58 TYR C    1 1 
       18 49780 1 1  58 TYR CA   C -26.308 -19.327 -19.479 1.00 . A A .  58 TYR CA   1 1 
       18 49781 1 1  58 TYR CB   C -26.425 -19.244 -17.952 1.00 . A A .  58 TYR CB   1 1 
       18 49782 1 1  58 TYR CD1  C -24.109 -20.147 -17.489 1.00 . A A .  58 TYR CD1  1 1 
       18 49783 1 1  58 TYR CD2  C -26.011 -21.273 -16.489 1.00 . A A .  58 TYR CD2  1 1 
       18 49784 1 1  58 TYR CE1  C -23.247 -21.064 -16.877 1.00 . A A .  58 TYR CE1  1 1 
       18 49785 1 1  58 TYR CE2  C -25.145 -22.191 -15.878 1.00 . A A .  58 TYR CE2  1 1 
       18 49786 1 1  58 TYR CG   C -25.492 -20.248 -17.297 1.00 . A A .  58 TYR CG   1 1 
       18 49787 1 1  58 TYR CZ   C -23.764 -22.084 -16.073 1.00 . A A .  58 TYR CZ   1 1 
       18 49788 1 1  58 TYR H    H -24.292 -19.222 -20.141 1.00 . A A .  58 TYR H    1 1 
       18 49789 1 1  58 TYR HA   H -26.275 -20.366 -19.770 1.00 . A A .  58 TYR HA   1 1 
       18 49790 1 1  58 TYR HB2  H -26.159 -18.250 -17.632 1.00 . A A .  58 TYR HB2  1 1 
       18 49791 1 1  58 TYR HB3  H -27.444 -19.452 -17.655 1.00 . A A .  58 TYR HB3  1 1 
       18 49792 1 1  58 TYR HD1  H -23.705 -19.359 -18.106 1.00 . A A .  58 TYR HD1  1 1 
       18 49793 1 1  58 TYR HD2  H -27.079 -21.355 -16.339 1.00 . A A .  58 TYR HD2  1 1 
       18 49794 1 1  58 TYR HE1  H -22.181 -20.983 -17.028 1.00 . A A .  58 TYR HE1  1 1 
       18 49795 1 1  58 TYR HE2  H -25.541 -22.979 -15.253 1.00 . A A .  58 TYR HE2  1 1 
       18 49796 1 1  58 TYR HH   H -22.045 -22.892 -15.874 1.00 . A A .  58 TYR HH   1 1 
       18 49797 1 1  58 TYR N    N -25.074 -18.675 -19.920 1.00 . A A .  58 TYR N    1 1 
       18 49798 1 1  58 TYR O    O -27.425 -17.650 -20.805 1.00 . A A .  58 TYR O    1 1 
       18 49799 1 1  58 TYR OH   O -22.911 -22.986 -15.470 1.00 . A A .  58 TYR OH   1 1 
       18 49800 1 1  59 MET C    C -31.137 -19.099 -19.642 1.00 . A A .  59 MET C    1 1 
       18 49801 1 1  59 MET CA   C -29.930 -18.707 -20.485 1.00 . A A .  59 MET CA   1 1 
       18 49802 1 1  59 MET CB   C -30.121 -19.193 -21.922 1.00 . A A .  59 MET CB   1 1 
       18 49803 1 1  59 MET CE   C -28.737 -20.543 -24.676 1.00 . A A .  59 MET CE   1 1 
       18 49804 1 1  59 MET CG   C -29.104 -18.528 -22.855 1.00 . A A .  59 MET CG   1 1 
       18 49805 1 1  59 MET H    H -28.741 -20.073 -19.376 1.00 . A A .  59 MET H    1 1 
       18 49806 1 1  59 MET HA   H -29.857 -17.627 -20.494 1.00 . A A .  59 MET HA   1 1 
       18 49807 1 1  59 MET HB2  H -29.973 -20.253 -21.941 1.00 . A A .  59 MET HB2  1 1 
       18 49808 1 1  59 MET HB3  H -31.122 -18.960 -22.256 1.00 . A A .  59 MET HB3  1 1 
       18 49809 1 1  59 MET HE1  H -27.664 -20.435 -24.605 1.00 . A A .  59 MET HE1  1 1 
       18 49810 1 1  59 MET HE2  H -28.986 -21.005 -25.616 1.00 . A A .  59 MET HE2  1 1 
       18 49811 1 1  59 MET HE3  H -29.094 -21.162 -23.868 1.00 . A A .  59 MET HE3  1 1 
       18 49812 1 1  59 MET HG2  H -29.123 -17.458 -22.707 1.00 . A A .  59 MET HG2  1 1 
       18 49813 1 1  59 MET HG3  H -28.118 -18.903 -22.636 1.00 . A A .  59 MET HG3  1 1 
       18 49814 1 1  59 MET N    N -28.700 -19.259 -19.918 1.00 . A A .  59 MET N    1 1 
       18 49815 1 1  59 MET O    O -31.684 -20.190 -19.795 1.00 . A A .  59 MET O    1 1 
       18 49816 1 1  59 MET SD   S -29.513 -18.908 -24.581 1.00 . A A .  59 MET SD   1 1 
       18 49817 1 1  60 TYR C    C -33.911 -17.637 -18.389 1.00 . A A .  60 TYR C    1 1 
       18 49818 1 1  60 TYR CA   C -32.714 -18.442 -17.897 1.00 . A A .  60 TYR CA   1 1 
       18 49819 1 1  60 TYR CB   C -32.383 -18.042 -16.456 1.00 . A A .  60 TYR CB   1 1 
       18 49820 1 1  60 TYR CD1  C -31.887 -20.233 -15.324 1.00 . A A .  60 TYR CD1  1 1 
       18 49821 1 1  60 TYR CD2  C -30.040 -18.754 -15.852 1.00 . A A .  60 TYR CD2  1 1 
       18 49822 1 1  60 TYR CE1  C -30.990 -21.154 -14.768 1.00 . A A .  60 TYR CE1  1 1 
       18 49823 1 1  60 TYR CE2  C -29.143 -19.675 -15.299 1.00 . A A .  60 TYR CE2  1 1 
       18 49824 1 1  60 TYR CG   C -31.413 -19.034 -15.864 1.00 . A A .  60 TYR CG   1 1 
       18 49825 1 1  60 TYR CZ   C -29.619 -20.876 -14.756 1.00 . A A .  60 TYR CZ   1 1 
       18 49826 1 1  60 TYR H    H -31.083 -17.340 -18.691 1.00 . A A .  60 TYR H    1 1 
       18 49827 1 1  60 TYR HA   H -32.966 -19.493 -17.918 1.00 . A A .  60 TYR HA   1 1 
       18 49828 1 1  60 TYR HB2  H -31.937 -17.060 -16.453 1.00 . A A .  60 TYR HB2  1 1 
       18 49829 1 1  60 TYR HB3  H -33.288 -18.030 -15.864 1.00 . A A .  60 TYR HB3  1 1 
       18 49830 1 1  60 TYR HD1  H -32.945 -20.449 -15.332 1.00 . A A .  60 TYR HD1  1 1 
       18 49831 1 1  60 TYR HD2  H -29.676 -17.828 -16.272 1.00 . A A .  60 TYR HD2  1 1 
       18 49832 1 1  60 TYR HE1  H -31.358 -22.080 -14.350 1.00 . A A .  60 TYR HE1  1 1 
       18 49833 1 1  60 TYR HE2  H -28.086 -19.461 -15.290 1.00 . A A .  60 TYR HE2  1 1 
       18 49834 1 1  60 TYR HH   H -28.080 -22.001 -14.873 1.00 . A A .  60 TYR HH   1 1 
       18 49835 1 1  60 TYR N    N -31.555 -18.195 -18.759 1.00 . A A .  60 TYR N    1 1 
       18 49836 1 1  60 TYR O    O -33.842 -16.413 -18.505 1.00 . A A .  60 TYR O    1 1 
       18 49837 1 1  60 TYR OH   O -28.736 -21.783 -14.206 1.00 . A A .  60 TYR OH   1 1 
       18 49838 1 1  61 ILE C    C -37.228 -17.558 -18.015 1.00 . A A .  61 ILE C    1 1 
       18 49839 1 1  61 ILE CA   C -36.226 -17.681 -19.155 1.00 . A A .  61 ILE CA   1 1 
       18 49840 1 1  61 ILE CB   C -36.844 -18.488 -20.307 1.00 . A A .  61 ILE CB   1 1 
       18 49841 1 1  61 ILE CD1  C -34.568 -18.983 -21.279 1.00 . A A .  61 ILE CD1  1 1 
       18 49842 1 1  61 ILE CG1  C -35.953 -18.386 -21.555 1.00 . A A .  61 ILE CG1  1 1 
       18 49843 1 1  61 ILE CG2  C -38.233 -17.937 -20.640 1.00 . A A .  61 ILE CG2  1 1 
       18 49844 1 1  61 ILE H    H -35.000 -19.308 -18.563 1.00 . A A .  61 ILE H    1 1 
       18 49845 1 1  61 ILE HA   H -35.983 -16.693 -19.518 1.00 . A A .  61 ILE HA   1 1 
       18 49846 1 1  61 ILE HB   H -36.933 -19.523 -20.011 1.00 . A A .  61 ILE HB   1 1 
       18 49847 1 1  61 ILE HD11 H -34.174 -19.402 -22.190 1.00 . A A .  61 ILE HD11 1 1 
       18 49848 1 1  61 ILE HD12 H -34.645 -19.757 -20.540 1.00 . A A .  61 ILE HD12 1 1 
       18 49849 1 1  61 ILE HD13 H -33.906 -18.210 -20.926 1.00 . A A .  61 ILE HD13 1 1 
       18 49850 1 1  61 ILE HG12 H -36.418 -18.927 -22.369 1.00 . A A .  61 ILE HG12 1 1 
       18 49851 1 1  61 ILE HG13 H -35.845 -17.350 -21.835 1.00 . A A .  61 ILE HG13 1 1 
       18 49852 1 1  61 ILE HG21 H -38.940 -18.264 -19.891 1.00 . A A .  61 ILE HG21 1 1 
       18 49853 1 1  61 ILE HG22 H -38.545 -18.296 -21.609 1.00 . A A .  61 ILE HG22 1 1 
       18 49854 1 1  61 ILE HG23 H -38.197 -16.858 -20.651 1.00 . A A .  61 ILE HG23 1 1 
       18 49855 1 1  61 ILE N    N -35.008 -18.334 -18.677 1.00 . A A .  61 ILE N    1 1 
       18 49856 1 1  61 ILE O    O -37.549 -18.544 -17.352 1.00 . A A .  61 ILE O    1 1 
       18 49857 1 1  62 LEU C    C -39.997 -15.572 -17.310 1.00 . A A .  62 LEU C    1 1 
       18 49858 1 1  62 LEU CA   C -38.678 -16.081 -16.720 1.00 . A A .  62 LEU CA   1 1 
       18 49859 1 1  62 LEU CB   C -38.116 -15.022 -15.752 1.00 . A A .  62 LEU CB   1 1 
       18 49860 1 1  62 LEU CD1  C -35.767 -15.875 -15.314 1.00 . A A .  62 LEU CD1  1 1 
       18 49861 1 1  62 LEU CD2  C -37.092 -14.787 -13.460 1.00 . A A .  62 LEU CD2  1 1 
       18 49862 1 1  62 LEU CG   C -37.177 -15.679 -14.713 1.00 . A A .  62 LEU CG   1 1 
       18 49863 1 1  62 LEU H    H -37.415 -15.593 -18.349 1.00 . A A .  62 LEU H    1 1 
       18 49864 1 1  62 LEU HA   H -38.858 -16.988 -16.175 1.00 . A A .  62 LEU HA   1 1 
       18 49865 1 1  62 LEU HB2  H -37.563 -14.285 -16.317 1.00 . A A .  62 LEU HB2  1 1 
       18 49866 1 1  62 LEU HB3  H -38.935 -14.535 -15.242 1.00 . A A .  62 LEU HB3  1 1 
       18 49867 1 1  62 LEU HD11 H -35.357 -16.810 -14.964 1.00 . A A .  62 LEU HD11 1 1 
       18 49868 1 1  62 LEU HD12 H -35.116 -15.065 -15.015 1.00 . A A .  62 LEU HD12 1 1 
       18 49869 1 1  62 LEU HD13 H -35.822 -15.901 -16.394 1.00 . A A .  62 LEU HD13 1 1 
       18 49870 1 1  62 LEU HD21 H -36.532 -13.895 -13.692 1.00 . A A .  62 LEU HD21 1 1 
       18 49871 1 1  62 LEU HD22 H -36.598 -15.328 -12.672 1.00 . A A .  62 LEU HD22 1 1 
       18 49872 1 1  62 LEU HD23 H -38.086 -14.517 -13.133 1.00 . A A .  62 LEU HD23 1 1 
       18 49873 1 1  62 LEU HG   H -37.568 -16.645 -14.425 1.00 . A A .  62 LEU HG   1 1 
       18 49874 1 1  62 LEU N    N -37.713 -16.339 -17.789 1.00 . A A .  62 LEU N    1 1 
       18 49875 1 1  62 LEU O    O -40.132 -14.376 -17.569 1.00 . A A .  62 LEU O    1 1 
       18 49876 1 1  63 PRO C    C -43.151 -15.354 -17.004 1.00 . A A .  63 PRO C    1 1 
       18 49877 1 1  63 PRO CA   C -42.280 -16.009 -18.073 1.00 . A A .  63 PRO CA   1 1 
       18 49878 1 1  63 PRO CB   C -42.883 -17.315 -18.597 1.00 . A A .  63 PRO CB   1 1 
       18 49879 1 1  63 PRO CD   C -40.939 -17.884 -17.247 1.00 . A A .  63 PRO CD   1 1 
       18 49880 1 1  63 PRO CG   C -42.312 -18.387 -17.721 1.00 . A A .  63 PRO CG   1 1 
       18 49881 1 1  63 PRO HA   H -42.127 -15.325 -18.894 1.00 . A A .  63 PRO HA   1 1 
       18 49882 1 1  63 PRO HB2  H -43.963 -17.289 -18.520 1.00 . A A .  63 PRO HB2  1 1 
       18 49883 1 1  63 PRO HB3  H -42.586 -17.478 -19.623 1.00 . A A .  63 PRO HB3  1 1 
       18 49884 1 1  63 PRO HD2  H -40.819 -18.072 -16.188 1.00 . A A .  63 PRO HD2  1 1 
       18 49885 1 1  63 PRO HD3  H -40.142 -18.350 -17.809 1.00 . A A .  63 PRO HD3  1 1 
       18 49886 1 1  63 PRO HG2  H -42.963 -18.555 -16.870 1.00 . A A .  63 PRO HG2  1 1 
       18 49887 1 1  63 PRO HG3  H -42.190 -19.303 -18.278 1.00 . A A .  63 PRO HG3  1 1 
       18 49888 1 1  63 PRO N    N -40.969 -16.431 -17.517 1.00 . A A .  63 PRO N    1 1 
       18 49889 1 1  63 PRO O    O -42.846 -15.429 -15.811 1.00 . A A .  63 PRO O    1 1 
       18 49890 1 1  64 GLN C    C -45.364 -14.910 -15.256 1.00 . A A .  64 GLN C    1 1 
       18 49891 1 1  64 GLN CA   C -45.131 -14.045 -16.495 1.00 . A A .  64 GLN CA   1 1 
       18 49892 1 1  64 GLN CB   C -46.473 -13.757 -17.191 1.00 . A A .  64 GLN CB   1 1 
       18 49893 1 1  64 GLN CD   C -47.396 -12.897 -15.026 1.00 . A A .  64 GLN CD   1 1 
       18 49894 1 1  64 GLN CG   C -47.180 -12.585 -16.502 1.00 . A A .  64 GLN CG   1 1 
       18 49895 1 1  64 GLN H    H -44.422 -14.691 -18.391 1.00 . A A .  64 GLN H    1 1 
       18 49896 1 1  64 GLN HA   H -44.684 -13.110 -16.190 1.00 . A A .  64 GLN HA   1 1 
       18 49897 1 1  64 GLN HB2  H -46.292 -13.502 -18.224 1.00 . A A .  64 GLN HB2  1 1 
       18 49898 1 1  64 GLN HB3  H -47.104 -14.631 -17.141 1.00 . A A .  64 GLN HB3  1 1 
       18 49899 1 1  64 GLN HE21 H -46.140 -11.490 -14.400 1.00 . A A .  64 GLN HE21 1 1 
       18 49900 1 1  64 GLN HE22 H -46.887 -12.403 -13.170 1.00 . A A .  64 GLN HE22 1 1 
       18 49901 1 1  64 GLN HG2  H -46.573 -11.698 -16.595 1.00 . A A .  64 GLN HG2  1 1 
       18 49902 1 1  64 GLN HG3  H -48.135 -12.414 -16.975 1.00 . A A .  64 GLN HG3  1 1 
       18 49903 1 1  64 GLN N    N -44.229 -14.711 -17.431 1.00 . A A .  64 GLN N    1 1 
       18 49904 1 1  64 GLN NE2  N -46.755 -12.205 -14.124 1.00 . A A .  64 GLN NE2  1 1 
       18 49905 1 1  64 GLN O    O -46.167 -15.840 -15.278 1.00 . A A .  64 GLN O    1 1 
       18 49906 1 1  64 GLN OE1  O -48.157 -13.802 -14.687 1.00 . A A .  64 GLN OE1  1 1 
       18 49907 1 1  65 GLY C    C -44.020 -14.713 -11.798 1.00 . A A .  65 GLY C    1 1 
       18 49908 1 1  65 GLY CA   C -44.803 -15.347 -12.938 1.00 . A A .  65 GLY CA   1 1 
       18 49909 1 1  65 GLY H    H -44.031 -13.835 -14.209 1.00 . A A .  65 GLY H    1 1 
       18 49910 1 1  65 GLY HA2  H -45.847 -15.387 -12.670 1.00 . A A .  65 GLY HA2  1 1 
       18 49911 1 1  65 GLY HA3  H -44.438 -16.348 -13.088 1.00 . A A .  65 GLY HA3  1 1 
       18 49912 1 1  65 GLY N    N -44.656 -14.591 -14.174 1.00 . A A .  65 GLY N    1 1 
       18 49913 1 1  65 GLY O    O -43.006 -14.054 -12.013 1.00 . A A .  65 GLY O    1 1 
       18 49914 1 1  66 GLU C    C -42.885 -15.394  -8.804 1.00 . A A .  66 GLU C    1 1 
       18 49915 1 1  66 GLU CA   C -43.869 -14.382  -9.391 1.00 . A A .  66 GLU CA   1 1 
       18 49916 1 1  66 GLU CB   C -44.941 -14.040  -8.356 1.00 . A A .  66 GLU CB   1 1 
       18 49917 1 1  66 GLU CD   C -45.355 -12.974  -6.131 1.00 . A A .  66 GLU CD   1 1 
       18 49918 1 1  66 GLU CG   C -44.298 -13.328  -7.169 1.00 . A A .  66 GLU CG   1 1 
       18 49919 1 1  66 GLU H    H -45.323 -15.459 -10.479 1.00 . A A .  66 GLU H    1 1 
       18 49920 1 1  66 GLU HA   H -43.330 -13.482  -9.650 1.00 . A A .  66 GLU HA   1 1 
       18 49921 1 1  66 GLU HB2  H -45.681 -13.391  -8.805 1.00 . A A .  66 GLU HB2  1 1 
       18 49922 1 1  66 GLU HB3  H -45.416 -14.946  -8.014 1.00 . A A .  66 GLU HB3  1 1 
       18 49923 1 1  66 GLU HG2  H -43.560 -13.976  -6.727 1.00 . A A .  66 GLU HG2  1 1 
       18 49924 1 1  66 GLU HG3  H -43.824 -12.426  -7.516 1.00 . A A .  66 GLU HG3  1 1 
       18 49925 1 1  66 GLU N    N -44.510 -14.922 -10.581 1.00 . A A .  66 GLU N    1 1 
       18 49926 1 1  66 GLU O    O -43.201 -16.579  -8.687 1.00 . A A .  66 GLU O    1 1 
       18 49927 1 1  66 GLU OE1  O -46.529 -13.028  -6.464 1.00 . A A .  66 GLU OE1  1 1 
       18 49928 1 1  66 GLU OE2  O -44.978 -12.649  -5.016 1.00 . A A .  66 GLU OE2  1 1 
       18 49929 1 1  67 TYR C    C -40.068 -15.142  -6.594 1.00 . A A .  67 TYR C    1 1 
       18 49930 1 1  67 TYR CA   C -40.671 -15.792  -7.841 1.00 . A A .  67 TYR CA   1 1 
       18 49931 1 1  67 TYR CB   C -39.560 -16.051  -8.858 1.00 . A A .  67 TYR CB   1 1 
       18 49932 1 1  67 TYR CD1  C -40.636 -17.576 -10.545 1.00 . A A .  67 TYR CD1  1 1 
       18 49933 1 1  67 TYR CD2  C -40.272 -15.255 -11.139 1.00 . A A .  67 TYR CD2  1 1 
       18 49934 1 1  67 TYR CE1  C -41.203 -17.811 -11.802 1.00 . A A .  67 TYR CE1  1 1 
       18 49935 1 1  67 TYR CE2  C -40.838 -15.488 -12.397 1.00 . A A .  67 TYR CE2  1 1 
       18 49936 1 1  67 TYR CG   C -40.170 -16.300 -10.213 1.00 . A A .  67 TYR CG   1 1 
       18 49937 1 1  67 TYR CZ   C -41.305 -16.765 -12.730 1.00 . A A .  67 TYR CZ   1 1 
       18 49938 1 1  67 TYR H    H -41.503 -13.966  -8.540 1.00 . A A .  67 TYR H    1 1 
       18 49939 1 1  67 TYR HA   H -41.115 -16.735  -7.580 1.00 . A A .  67 TYR HA   1 1 
       18 49940 1 1  67 TYR HB2  H -38.899 -15.203  -8.903 1.00 . A A .  67 TYR HB2  1 1 
       18 49941 1 1  67 TYR HB3  H -38.998 -16.921  -8.556 1.00 . A A .  67 TYR HB3  1 1 
       18 49942 1 1  67 TYR HD1  H -40.559 -18.379  -9.829 1.00 . A A .  67 TYR HD1  1 1 
       18 49943 1 1  67 TYR HD2  H -39.913 -14.270 -10.880 1.00 . A A .  67 TYR HD2  1 1 
       18 49944 1 1  67 TYR HE1  H -41.558 -18.798 -12.058 1.00 . A A .  67 TYR HE1  1 1 
       18 49945 1 1  67 TYR HE2  H -40.918 -14.681 -13.111 1.00 . A A .  67 TYR HE2  1 1 
       18 49946 1 1  67 TYR HH   H -42.698 -17.450 -13.840 1.00 . A A .  67 TYR HH   1 1 
       18 49947 1 1  67 TYR N    N -41.696 -14.920  -8.427 1.00 . A A .  67 TYR N    1 1 
       18 49948 1 1  67 TYR O    O -39.091 -14.402  -6.697 1.00 . A A .  67 TYR O    1 1 
       18 49949 1 1  67 TYR OH   O -41.863 -16.996 -13.970 1.00 . A A .  67 TYR OH   1 1 
       18 49950 1 1  68 PRO C    C -38.805 -15.434  -3.716 1.00 . A A .  68 PRO C    1 1 
       18 49951 1 1  68 PRO CA   C -40.100 -14.770  -4.179 1.00 . A A .  68 PRO CA   1 1 
       18 49952 1 1  68 PRO CB   C -41.237 -14.968  -3.168 1.00 . A A .  68 PRO CB   1 1 
       18 49953 1 1  68 PRO CD   C -41.785 -16.256  -5.161 1.00 . A A .  68 PRO CD   1 1 
       18 49954 1 1  68 PRO CG   C -41.978 -16.180  -3.642 1.00 . A A .  68 PRO CG   1 1 
       18 49955 1 1  68 PRO HA   H -39.934 -13.716  -4.333 1.00 . A A .  68 PRO HA   1 1 
       18 49956 1 1  68 PRO HB2  H -40.838 -15.126  -2.172 1.00 . A A .  68 PRO HB2  1 1 
       18 49957 1 1  68 PRO HB3  H -41.894 -14.110  -3.175 1.00 . A A .  68 PRO HB3  1 1 
       18 49958 1 1  68 PRO HD2  H -41.568 -17.273  -5.455 1.00 . A A .  68 PRO HD2  1 1 
       18 49959 1 1  68 PRO HD3  H -42.655 -15.884  -5.683 1.00 . A A .  68 PRO HD3  1 1 
       18 49960 1 1  68 PRO HG2  H -41.572 -17.068  -3.167 1.00 . A A .  68 PRO HG2  1 1 
       18 49961 1 1  68 PRO HG3  H -43.031 -16.091  -3.413 1.00 . A A .  68 PRO HG3  1 1 
       18 49962 1 1  68 PRO N    N -40.622 -15.381  -5.427 1.00 . A A .  68 PRO N    1 1 
       18 49963 1 1  68 PRO O    O -37.969 -14.800  -3.074 1.00 . A A .  68 PRO O    1 1 
       18 49964 1 1  69 GLU C    C -36.737 -18.010  -4.878 1.00 . A A .  69 GLU C    1 1 
       18 49965 1 1  69 GLU CA   C -37.455 -17.470  -3.651 1.00 . A A .  69 GLU CA   1 1 
       18 49966 1 1  69 GLU CB   C -37.838 -18.623  -2.726 1.00 . A A .  69 GLU CB   1 1 
       18 49967 1 1  69 GLU CD   C -38.798 -19.150  -0.471 1.00 . A A .  69 GLU CD   1 1 
       18 49968 1 1  69 GLU CG   C -38.609 -18.066  -1.526 1.00 . A A .  69 GLU CG   1 1 
       18 49969 1 1  69 GLU H    H -39.348 -17.173  -4.552 1.00 . A A .  69 GLU H    1 1 
       18 49970 1 1  69 GLU HA   H -36.775 -16.820  -3.124 1.00 . A A .  69 GLU HA   1 1 
       18 49971 1 1  69 GLU HB2  H -38.458 -19.325  -3.262 1.00 . A A .  69 GLU HB2  1 1 
       18 49972 1 1  69 GLU HB3  H -36.944 -19.116  -2.379 1.00 . A A .  69 GLU HB3  1 1 
       18 49973 1 1  69 GLU HG2  H -38.061 -17.240  -1.100 1.00 . A A .  69 GLU HG2  1 1 
       18 49974 1 1  69 GLU HG3  H -39.579 -17.721  -1.857 1.00 . A A .  69 GLU HG3  1 1 
       18 49975 1 1  69 GLU N    N -38.649 -16.721  -4.043 1.00 . A A .  69 GLU N    1 1 
       18 49976 1 1  69 GLU O    O -37.312 -18.102  -5.963 1.00 . A A .  69 GLU O    1 1 
       18 49977 1 1  69 GLU OE1  O -38.042 -20.106  -0.491 1.00 . A A .  69 GLU OE1  1 1 
       18 49978 1 1  69 GLU OE2  O -39.697 -19.010   0.342 1.00 . A A .  69 GLU OE2  1 1 
       18 49979 1 1  70 TYR C    C -35.024 -20.291  -6.139 1.00 . A A .  70 TYR C    1 1 
       18 49980 1 1  70 TYR CA   C -34.651 -18.852  -5.792 1.00 . A A .  70 TYR CA   1 1 
       18 49981 1 1  70 TYR CB   C -33.171 -18.775  -5.416 1.00 . A A .  70 TYR CB   1 1 
       18 49982 1 1  70 TYR CD1  C -33.074 -19.309  -2.953 1.00 . A A .  70 TYR CD1  1 1 
       18 49983 1 1  70 TYR CD2  C -32.428 -21.020  -4.545 1.00 . A A .  70 TYR CD2  1 1 
       18 49984 1 1  70 TYR CE1  C -32.808 -20.191  -1.897 1.00 . A A .  70 TYR CE1  1 1 
       18 49985 1 1  70 TYR CE2  C -32.159 -21.900  -3.491 1.00 . A A .  70 TYR CE2  1 1 
       18 49986 1 1  70 TYR CG   C -32.885 -19.724  -4.276 1.00 . A A .  70 TYR CG   1 1 
       18 49987 1 1  70 TYR CZ   C -32.348 -21.486  -2.167 1.00 . A A .  70 TYR CZ   1 1 
       18 49988 1 1  70 TYR H    H -35.066 -18.225  -3.814 1.00 . A A .  70 TYR H    1 1 
       18 49989 1 1  70 TYR HA   H -34.816 -18.230  -6.656 1.00 . A A .  70 TYR HA   1 1 
       18 49990 1 1  70 TYR HB2  H -32.569 -19.044  -6.267 1.00 . A A .  70 TYR HB2  1 1 
       18 49991 1 1  70 TYR HB3  H -32.930 -17.767  -5.109 1.00 . A A .  70 TYR HB3  1 1 
       18 49992 1 1  70 TYR HD1  H -33.429 -18.309  -2.745 1.00 . A A .  70 TYR HD1  1 1 
       18 49993 1 1  70 TYR HD2  H -32.282 -21.339  -5.567 1.00 . A A .  70 TYR HD2  1 1 
       18 49994 1 1  70 TYR HE1  H -32.952 -19.870  -0.875 1.00 . A A .  70 TYR HE1  1 1 
       18 49995 1 1  70 TYR HE2  H -31.807 -22.899  -3.699 1.00 . A A .  70 TYR HE2  1 1 
       18 49996 1 1  70 TYR HH   H -32.459 -23.208  -1.352 1.00 . A A .  70 TYR HH   1 1 
       18 49997 1 1  70 TYR N    N -35.467 -18.341  -4.698 1.00 . A A .  70 TYR N    1 1 
       18 49998 1 1  70 TYR O    O -34.384 -20.918  -6.985 1.00 . A A .  70 TYR O    1 1 
       18 49999 1 1  70 TYR OH   O -32.084 -22.354  -1.127 1.00 . A A .  70 TYR OH   1 1 
       18 50000 1 1  71 GLN C    C -37.768 -22.158  -6.672 1.00 . A A .  71 GLN C    1 1 
       18 50001 1 1  71 GLN CA   C -36.539 -22.174  -5.760 1.00 . A A .  71 GLN CA   1 1 
       18 50002 1 1  71 GLN CB   C -36.869 -22.875  -4.428 1.00 . A A .  71 GLN CB   1 1 
       18 50003 1 1  71 GLN CD   C -38.475 -22.875  -2.504 1.00 . A A .  71 GLN CD   1 1 
       18 50004 1 1  71 GLN CG   C -38.299 -22.539  -3.977 1.00 . A A .  71 GLN CG   1 1 
       18 50005 1 1  71 GLN H    H -36.553 -20.255  -4.848 1.00 . A A .  71 GLN H    1 1 
       18 50006 1 1  71 GLN HA   H -35.751 -22.730  -6.255 1.00 . A A .  71 GLN HA   1 1 
       18 50007 1 1  71 GLN HB2  H -36.777 -23.943  -4.553 1.00 . A A .  71 GLN HB2  1 1 
       18 50008 1 1  71 GLN HB3  H -36.172 -22.545  -3.672 1.00 . A A .  71 GLN HB3  1 1 
       18 50009 1 1  71 GLN HE21 H -37.195 -21.482  -1.903 1.00 . A A .  71 GLN HE21 1 1 
       18 50010 1 1  71 GLN HE22 H -37.909 -22.400  -0.662 1.00 . A A .  71 GLN HE22 1 1 
       18 50011 1 1  71 GLN HG2  H -38.488 -21.489  -4.133 1.00 . A A .  71 GLN HG2  1 1 
       18 50012 1 1  71 GLN HG3  H -39.001 -23.120  -4.559 1.00 . A A .  71 GLN HG3  1 1 
       18 50013 1 1  71 GLN N    N -36.070 -20.808  -5.500 1.00 . A A .  71 GLN N    1 1 
       18 50014 1 1  71 GLN NE2  N -37.803 -22.198  -1.615 1.00 . A A .  71 GLN NE2  1 1 
       18 50015 1 1  71 GLN O    O -38.214 -23.201  -7.146 1.00 . A A .  71 GLN O    1 1 
       18 50016 1 1  71 GLN OE1  O -39.229 -23.780  -2.156 1.00 . A A .  71 GLN OE1  1 1 
       18 50017 1 1  72 ARG C    C -39.142 -20.483  -9.180 1.00 . A A .  72 ARG C    1 1 
       18 50018 1 1  72 ARG CA   C -39.509 -20.808  -7.728 1.00 . A A .  72 ARG CA   1 1 
       18 50019 1 1  72 ARG CB   C -40.384 -19.685  -7.156 1.00 . A A .  72 ARG CB   1 1 
       18 50020 1 1  72 ARG CD   C -42.629 -20.748  -6.733 1.00 . A A .  72 ARG CD   1 1 
       18 50021 1 1  72 ARG CG   C -41.834 -19.821  -7.662 1.00 . A A .  72 ARG CG   1 1 
       18 50022 1 1  72 ARG CZ   C -44.751 -21.921  -6.768 1.00 . A A .  72 ARG CZ   1 1 
       18 50023 1 1  72 ARG H    H -37.902 -20.168  -6.497 1.00 . A A .  72 ARG H    1 1 
       18 50024 1 1  72 ARG HA   H -40.074 -21.728  -7.715 1.00 . A A .  72 ARG HA   1 1 
       18 50025 1 1  72 ARG HB2  H -40.368 -19.738  -6.075 1.00 . A A .  72 ARG HB2  1 1 
       18 50026 1 1  72 ARG HB3  H -39.985 -18.733  -7.466 1.00 . A A .  72 ARG HB3  1 1 
       18 50027 1 1  72 ARG HD2  H -42.131 -21.702  -6.662 1.00 . A A .  72 ARG HD2  1 1 
       18 50028 1 1  72 ARG HD3  H -42.685 -20.302  -5.751 1.00 . A A .  72 ARG HD3  1 1 
       18 50029 1 1  72 ARG HE   H -44.318 -20.370  -7.959 1.00 . A A .  72 ARG HE   1 1 
       18 50030 1 1  72 ARG HG2  H -42.302 -18.845  -7.676 1.00 . A A .  72 ARG HG2  1 1 
       18 50031 1 1  72 ARG HG3  H -41.837 -20.230  -8.662 1.00 . A A .  72 ARG HG3  1 1 
       18 50032 1 1  72 ARG HH11 H -43.381 -22.568  -5.460 1.00 . A A .  72 ARG HH11 1 1 
       18 50033 1 1  72 ARG HH12 H -44.882 -23.431  -5.460 1.00 . A A .  72 ARG HH12 1 1 
       18 50034 1 1  72 ARG HH21 H -46.298 -21.496  -7.967 1.00 . A A .  72 ARG HH21 1 1 
       18 50035 1 1  72 ARG HH22 H -46.535 -22.823  -6.881 1.00 . A A .  72 ARG HH22 1 1 
       18 50036 1 1  72 ARG N    N -38.316 -20.964  -6.892 1.00 . A A .  72 ARG N    1 1 
       18 50037 1 1  72 ARG NE   N -43.978 -20.954  -7.249 1.00 . A A .  72 ARG NE   1 1 
       18 50038 1 1  72 ARG NH1  N -44.305 -22.700  -5.822 1.00 . A A .  72 ARG NH1  1 1 
       18 50039 1 1  72 ARG NH2  N -45.953 -22.093  -7.242 1.00 . A A .  72 ARG NH2  1 1 
       18 50040 1 1  72 ARG O    O -39.970 -20.627 -10.079 1.00 . A A .  72 ARG O    1 1 
       18 50041 1 1  73 TRP C    C -36.389 -20.741 -11.226 1.00 . A A .  73 TRP C    1 1 
       18 50042 1 1  73 TRP CA   C -37.427 -19.721 -10.755 1.00 . A A .  73 TRP CA   1 1 
       18 50043 1 1  73 TRP CB   C -36.835 -18.295 -10.787 1.00 . A A .  73 TRP CB   1 1 
       18 50044 1 1  73 TRP CD1  C -35.031 -18.902  -9.145 1.00 . A A .  73 TRP CD1  1 1 
       18 50045 1 1  73 TRP CD2  C -34.230 -17.717 -10.870 1.00 . A A .  73 TRP CD2  1 1 
       18 50046 1 1  73 TRP CE2  C -33.128 -18.001 -10.033 1.00 . A A .  73 TRP CE2  1 1 
       18 50047 1 1  73 TRP CE3  C -33.994 -16.977 -12.040 1.00 . A A .  73 TRP CE3  1 1 
       18 50048 1 1  73 TRP CG   C -35.426 -18.305 -10.280 1.00 . A A .  73 TRP CG   1 1 
       18 50049 1 1  73 TRP CH2  C -31.626 -16.831 -11.511 1.00 . A A .  73 TRP CH2  1 1 
       18 50050 1 1  73 TRP CZ2  C -31.839 -17.565 -10.345 1.00 . A A .  73 TRP CZ2  1 1 
       18 50051 1 1  73 TRP CZ3  C -32.700 -16.537 -12.356 1.00 . A A .  73 TRP CZ3  1 1 
       18 50052 1 1  73 TRP H    H -37.280 -19.986  -8.649 1.00 . A A .  73 TRP H    1 1 
       18 50053 1 1  73 TRP HA   H -38.265 -19.754 -11.442 1.00 . A A .  73 TRP HA   1 1 
       18 50054 1 1  73 TRP HB2  H -36.845 -17.926 -11.802 1.00 . A A .  73 TRP HB2  1 1 
       18 50055 1 1  73 TRP HB3  H -37.434 -17.646 -10.163 1.00 . A A .  73 TRP HB3  1 1 
       18 50056 1 1  73 TRP HD1  H -35.674 -19.435  -8.469 1.00 . A A .  73 TRP HD1  1 1 
       18 50057 1 1  73 TRP HE1  H -33.135 -19.095  -8.256 1.00 . A A .  73 TRP HE1  1 1 
       18 50058 1 1  73 TRP HE3  H -34.811 -16.748 -12.701 1.00 . A A .  73 TRP HE3  1 1 
       18 50059 1 1  73 TRP HH2  H -30.632 -16.493 -11.759 1.00 . A A .  73 TRP HH2  1 1 
       18 50060 1 1  73 TRP HZ2  H -31.015 -17.790  -9.696 1.00 . A A .  73 TRP HZ2  1 1 
       18 50061 1 1  73 TRP HZ3  H -32.533 -15.969 -13.257 1.00 . A A .  73 TRP HZ3  1 1 
       18 50062 1 1  73 TRP N    N -37.898 -20.056  -9.403 1.00 . A A .  73 TRP N    1 1 
       18 50063 1 1  73 TRP NE1  N -33.670 -18.727  -8.992 1.00 . A A .  73 TRP NE1  1 1 
       18 50064 1 1  73 TRP O    O -35.684 -20.513 -12.208 1.00 . A A .  73 TRP O    1 1 
       18 50065 1 1  74 MET C    C -33.973 -22.365 -11.091 1.00 . A A .  74 MET C    1 1 
       18 50066 1 1  74 MET CA   C -35.380 -22.923 -10.899 1.00 . A A .  74 MET CA   1 1 
       18 50067 1 1  74 MET CB   C -35.861 -23.580 -12.193 1.00 . A A .  74 MET CB   1 1 
       18 50068 1 1  74 MET CE   C -38.705 -22.799 -13.802 1.00 . A A .  74 MET CE   1 1 
       18 50069 1 1  74 MET CG   C -37.253 -24.184 -11.967 1.00 . A A .  74 MET CG   1 1 
       18 50070 1 1  74 MET H    H -36.918 -22.012  -9.768 1.00 . A A .  74 MET H    1 1 
       18 50071 1 1  74 MET HA   H -35.361 -23.666 -10.117 1.00 . A A .  74 MET HA   1 1 
       18 50072 1 1  74 MET HB2  H -35.907 -22.840 -12.978 1.00 . A A .  74 MET HB2  1 1 
       18 50073 1 1  74 MET HB3  H -35.174 -24.362 -12.473 1.00 . A A .  74 MET HB3  1 1 
       18 50074 1 1  74 MET HE1  H -38.104 -22.092 -13.248 1.00 . A A .  74 MET HE1  1 1 
       18 50075 1 1  74 MET HE2  H -39.722 -22.753 -13.446 1.00 . A A .  74 MET HE2  1 1 
       18 50076 1 1  74 MET HE3  H -38.683 -22.552 -14.853 1.00 . A A .  74 MET HE3  1 1 
       18 50077 1 1  74 MET HG2  H -37.156 -25.121 -11.439 1.00 . A A .  74 MET HG2  1 1 
       18 50078 1 1  74 MET HG3  H -37.857 -23.502 -11.383 1.00 . A A .  74 MET HG3  1 1 
       18 50079 1 1  74 MET N    N -36.317 -21.870 -10.531 1.00 . A A .  74 MET N    1 1 
       18 50080 1 1  74 MET O    O -33.372 -22.524 -12.155 1.00 . A A .  74 MET O    1 1 
       18 50081 1 1  74 MET SD   S -38.053 -24.472 -13.563 1.00 . A A .  74 MET SD   1 1 
       18 50082 1 1  75 GLY C    C -31.046 -22.184  -9.848 1.00 . A A .  75 GLY C    1 1 
       18 50083 1 1  75 GLY CA   C -32.113 -21.134 -10.128 1.00 . A A .  75 GLY CA   1 1 
       18 50084 1 1  75 GLY H    H -33.972 -21.614  -9.236 1.00 . A A .  75 GLY H    1 1 
       18 50085 1 1  75 GLY HA2  H -31.952 -20.719 -11.114 1.00 . A A .  75 GLY HA2  1 1 
       18 50086 1 1  75 GLY HA3  H -32.025 -20.353  -9.395 1.00 . A A .  75 GLY HA3  1 1 
       18 50087 1 1  75 GLY N    N -33.451 -21.713 -10.059 1.00 . A A .  75 GLY N    1 1 
       18 50088 1 1  75 GLY O    O -31.355 -23.341  -9.566 1.00 . A A .  75 GLY O    1 1 
       18 50089 1 1  76 LEU C    C -27.743 -22.134  -8.602 1.00 . A A .  76 LEU C    1 1 
       18 50090 1 1  76 LEU CA   C -28.654 -22.676  -9.698 1.00 . A A .  76 LEU CA   1 1 
       18 50091 1 1  76 LEU CB   C -27.846 -22.828 -10.994 1.00 . A A .  76 LEU CB   1 1 
       18 50092 1 1  76 LEU CD1  C -27.626 -25.329 -11.265 1.00 . A A .  76 LEU CD1  1 1 
       18 50093 1 1  76 LEU CD2  C -25.715 -23.841 -11.860 1.00 . A A .  76 LEU CD2  1 1 
       18 50094 1 1  76 LEU CG   C -26.890 -24.034 -10.895 1.00 . A A .  76 LEU CG   1 1 
       18 50095 1 1  76 LEU H    H -29.600 -20.835 -10.169 1.00 . A A .  76 LEU H    1 1 
       18 50096 1 1  76 LEU HA   H -29.023 -23.645  -9.399 1.00 . A A .  76 LEU HA   1 1 
       18 50097 1 1  76 LEU HB2  H -28.526 -22.968 -11.821 1.00 . A A .  76 LEU HB2  1 1 
       18 50098 1 1  76 LEU HB3  H -27.272 -21.924 -11.155 1.00 . A A .  76 LEU HB3  1 1 
       18 50099 1 1  76 LEU HD11 H -28.086 -25.220 -12.236 1.00 . A A .  76 LEU HD11 1 1 
       18 50100 1 1  76 LEU HD12 H -28.387 -25.543 -10.530 1.00 . A A .  76 LEU HD12 1 1 
       18 50101 1 1  76 LEU HD13 H -26.920 -26.144 -11.293 1.00 . A A .  76 LEU HD13 1 1 
       18 50102 1 1  76 LEU HD21 H -25.088 -24.717 -11.842 1.00 . A A .  76 LEU HD21 1 1 
       18 50103 1 1  76 LEU HD22 H -25.140 -22.978 -11.555 1.00 . A A .  76 LEU HD22 1 1 
       18 50104 1 1  76 LEU HD23 H -26.094 -23.685 -12.860 1.00 . A A .  76 LEU HD23 1 1 
       18 50105 1 1  76 LEU HG   H -26.514 -24.114  -9.885 1.00 . A A .  76 LEU HG   1 1 
       18 50106 1 1  76 LEU N    N -29.783 -21.769  -9.937 1.00 . A A .  76 LEU N    1 1 
       18 50107 1 1  76 LEU O    O -27.634 -22.714  -7.520 1.00 . A A .  76 LEU O    1 1 
       18 50108 1 1  77 ASN C    C -26.256 -18.898  -7.976 1.00 . A A .  77 ASN C    1 1 
       18 50109 1 1  77 ASN CA   C -26.110 -20.419  -7.984 1.00 . A A .  77 ASN CA   1 1 
       18 50110 1 1  77 ASN CB   C -24.685 -20.798  -8.389 1.00 . A A .  77 ASN CB   1 1 
       18 50111 1 1  77 ASN CG   C -24.497 -20.590  -9.890 1.00 . A A .  77 ASN CG   1 1 
       18 50112 1 1  77 ASN H    H -27.170 -20.651  -9.806 1.00 . A A .  77 ASN H    1 1 
       18 50113 1 1  77 ASN HA   H -26.292 -20.788  -6.985 1.00 . A A .  77 ASN HA   1 1 
       18 50114 1 1  77 ASN HB2  H -23.980 -20.180  -7.849 1.00 . A A .  77 ASN HB2  1 1 
       18 50115 1 1  77 ASN HB3  H -24.512 -21.836  -8.150 1.00 . A A .  77 ASN HB3  1 1 
       18 50116 1 1  77 ASN HD21 H -26.319 -19.853 -10.171 1.00 . A A .  77 ASN HD21 1 1 
       18 50117 1 1  77 ASN HD22 H -25.356 -19.962 -11.565 1.00 . A A .  77 ASN HD22 1 1 
       18 50118 1 1  77 ASN N    N -27.057 -21.039  -8.914 1.00 . A A .  77 ASN N    1 1 
       18 50119 1 1  77 ASN ND2  N -25.471 -20.093 -10.601 1.00 . A A .  77 ASN ND2  1 1 
       18 50120 1 1  77 ASN O    O -25.256 -18.179  -8.003 1.00 . A A .  77 ASN O    1 1 
       18 50121 1 1  77 ASN OD1  O -23.430 -20.890 -10.427 1.00 . A A .  77 ASN OD1  1 1 
       18 50122 1 1  78 ASP C    C -26.797 -16.211  -8.780 1.00 . A A .  78 ASP C    1 1 
       18 50123 1 1  78 ASP CA   C -27.748 -16.967  -7.862 1.00 . A A .  78 ASP CA   1 1 
       18 50124 1 1  78 ASP CB   C -27.575 -16.454  -6.437 1.00 . A A .  78 ASP CB   1 1 
       18 50125 1 1  78 ASP CG   C -28.693 -16.993  -5.550 1.00 . A A .  78 ASP CG   1 1 
       18 50126 1 1  78 ASP H    H -28.258 -19.020  -7.823 1.00 . A A .  78 ASP H    1 1 
       18 50127 1 1  78 ASP HA   H -28.762 -16.773  -8.179 1.00 . A A .  78 ASP HA   1 1 
       18 50128 1 1  78 ASP HB2  H -26.619 -16.781  -6.053 1.00 . A A .  78 ASP HB2  1 1 
       18 50129 1 1  78 ASP HB3  H -27.611 -15.373  -6.437 1.00 . A A .  78 ASP HB3  1 1 
       18 50130 1 1  78 ASP N    N -27.497 -18.411  -7.904 1.00 . A A .  78 ASP N    1 1 
       18 50131 1 1  78 ASP O    O -26.555 -15.016  -8.586 1.00 . A A .  78 ASP O    1 1 
       18 50132 1 1  78 ASP OD1  O -29.665 -17.493  -6.094 1.00 . A A .  78 ASP OD1  1 1 
       18 50133 1 1  78 ASP OD2  O -28.562 -16.901  -4.340 1.00 . A A .  78 ASP OD2  1 1 
       18 50134 1 1  79 ARG C    C -26.079 -15.420 -11.691 1.00 . A A .  79 ARG C    1 1 
       18 50135 1 1  79 ARG CA   C -25.319 -16.274 -10.686 1.00 . A A .  79 ARG CA   1 1 
       18 50136 1 1  79 ARG CB   C -24.527 -17.356 -11.435 1.00 . A A .  79 ARG CB   1 1 
       18 50137 1 1  79 ARG CD   C -22.058 -16.820 -11.411 1.00 . A A .  79 ARG CD   1 1 
       18 50138 1 1  79 ARG CG   C -23.354 -16.726 -12.225 1.00 . A A .  79 ARG CG   1 1 
       18 50139 1 1  79 ARG CZ   C -21.429 -16.345  -9.110 1.00 . A A .  79 ARG CZ   1 1 
       18 50140 1 1  79 ARG H    H -26.465 -17.854  -9.870 1.00 . A A .  79 ARG H    1 1 
       18 50141 1 1  79 ARG HA   H -24.633 -15.653 -10.132 1.00 . A A .  79 ARG HA   1 1 
       18 50142 1 1  79 ARG HB2  H -24.149 -18.078 -10.723 1.00 . A A .  79 ARG HB2  1 1 
       18 50143 1 1  79 ARG HB3  H -25.190 -17.859 -12.126 1.00 . A A .  79 ARG HB3  1 1 
       18 50144 1 1  79 ARG HD2  H -21.852 -17.856 -11.183 1.00 . A A .  79 ARG HD2  1 1 
       18 50145 1 1  79 ARG HD3  H -21.241 -16.414 -11.989 1.00 . A A .  79 ARG HD3  1 1 
       18 50146 1 1  79 ARG HE   H -22.855 -15.355 -10.104 1.00 . A A .  79 ARG HE   1 1 
       18 50147 1 1  79 ARG HG2  H -23.221 -17.259 -13.157 1.00 . A A .  79 ARG HG2  1 1 
       18 50148 1 1  79 ARG HG3  H -23.566 -15.690 -12.439 1.00 . A A .  79 ARG HG3  1 1 
       18 50149 1 1  79 ARG HH11 H -20.422 -17.815 -10.024 1.00 . A A .  79 ARG HH11 1 1 
       18 50150 1 1  79 ARG HH12 H -19.965 -17.499  -8.383 1.00 . A A .  79 ARG HH12 1 1 
       18 50151 1 1  79 ARG HH21 H -22.265 -14.937  -7.957 1.00 . A A .  79 ARG HH21 1 1 
       18 50152 1 1  79 ARG HH22 H -21.010 -15.869  -7.212 1.00 . A A .  79 ARG HH22 1 1 
       18 50153 1 1  79 ARG N    N -26.248 -16.905  -9.766 1.00 . A A .  79 ARG N    1 1 
       18 50154 1 1  79 ARG NE   N -22.192 -16.071 -10.164 1.00 . A A .  79 ARG NE   1 1 
       18 50155 1 1  79 ARG NH1  N -20.535 -17.294  -9.178 1.00 . A A .  79 ARG NH1  1 1 
       18 50156 1 1  79 ARG NH2  N -21.579 -15.662  -8.007 1.00 . A A .  79 ARG NH2  1 1 
       18 50157 1 1  79 ARG O    O -26.777 -15.946 -12.552 1.00 . A A .  79 ARG O    1 1 
       18 50158 1 1  80 LEU C    C -25.773 -11.890 -12.649 1.00 . A A .  80 LEU C    1 1 
       18 50159 1 1  80 LEU CA   C -26.582 -13.177 -12.518 1.00 . A A .  80 LEU CA   1 1 
       18 50160 1 1  80 LEU CB   C -27.988 -12.802 -12.012 1.00 . A A .  80 LEU CB   1 1 
       18 50161 1 1  80 LEU CD1  C -30.322 -13.582 -11.539 1.00 . A A .  80 LEU CD1  1 1 
       18 50162 1 1  80 LEU CD2  C -29.152 -14.355 -13.642 1.00 . A A .  80 LEU CD2  1 1 
       18 50163 1 1  80 LEU CG   C -28.968 -13.981 -12.151 1.00 . A A .  80 LEU CG   1 1 
       18 50164 1 1  80 LEU H    H -25.336 -13.732 -10.895 1.00 . A A .  80 LEU H    1 1 
       18 50165 1 1  80 LEU HA   H -26.666 -13.639 -13.488 1.00 . A A .  80 LEU HA   1 1 
       18 50166 1 1  80 LEU HB2  H -27.926 -12.512 -10.973 1.00 . A A .  80 LEU HB2  1 1 
       18 50167 1 1  80 LEU HB3  H -28.361 -11.968 -12.591 1.00 . A A .  80 LEU HB3  1 1 
       18 50168 1 1  80 LEU HD11 H -30.280 -13.696 -10.465 1.00 . A A .  80 LEU HD11 1 1 
       18 50169 1 1  80 LEU HD12 H -31.099 -14.215 -11.936 1.00 . A A .  80 LEU HD12 1 1 
       18 50170 1 1  80 LEU HD13 H -30.543 -12.552 -11.784 1.00 . A A .  80 LEU HD13 1 1 
       18 50171 1 1  80 LEU HD21 H -28.524 -15.197 -13.880 1.00 . A A .  80 LEU HD21 1 1 
       18 50172 1 1  80 LEU HD22 H -28.877 -13.521 -14.269 1.00 . A A .  80 LEU HD22 1 1 
       18 50173 1 1  80 LEU HD23 H -30.182 -14.618 -13.833 1.00 . A A .  80 LEU HD23 1 1 
       18 50174 1 1  80 LEU HG   H -28.584 -14.829 -11.609 1.00 . A A .  80 LEU HG   1 1 
       18 50175 1 1  80 LEU N    N -25.917 -14.098 -11.592 1.00 . A A .  80 LEU N    1 1 
       18 50176 1 1  80 LEU O    O -25.410 -11.266 -11.653 1.00 . A A .  80 LEU O    1 1 
       18 50177 1 1  81 SER C    C -25.174  -9.674 -15.473 1.00 . A A .  81 SER C    1 1 
       18 50178 1 1  81 SER CA   C -24.726 -10.285 -14.153 1.00 . A A .  81 SER CA   1 1 
       18 50179 1 1  81 SER CB   C -23.229 -10.612 -14.219 1.00 . A A .  81 SER CB   1 1 
       18 50180 1 1  81 SER H    H -25.790 -12.053 -14.643 1.00 . A A .  81 SER H    1 1 
       18 50181 1 1  81 SER HA   H -24.897  -9.570 -13.361 1.00 . A A .  81 SER HA   1 1 
       18 50182 1 1  81 SER HB2  H -22.988 -11.359 -13.487 1.00 . A A .  81 SER HB2  1 1 
       18 50183 1 1  81 SER HB3  H -22.982 -10.985 -15.205 1.00 . A A .  81 SER HB3  1 1 
       18 50184 1 1  81 SER HG   H -22.945  -8.690 -14.346 1.00 . A A .  81 SER HG   1 1 
       18 50185 1 1  81 SER N    N -25.492 -11.501 -13.887 1.00 . A A .  81 SER N    1 1 
       18 50186 1 1  81 SER O    O -24.354  -9.374 -16.338 1.00 . A A .  81 SER O    1 1 
       18 50187 1 1  81 SER OG   O -22.481  -9.431 -13.949 1.00 . A A .  81 SER OG   1 1 
       18 50188 1 1  82 SER C    C -28.533  -9.217 -16.930 1.00 . A A .  82 SER C    1 1 
       18 50189 1 1  82 SER CA   C -27.041  -8.926 -16.842 1.00 . A A .  82 SER CA   1 1 
       18 50190 1 1  82 SER CB   C -26.324  -9.503 -18.079 1.00 . A A .  82 SER CB   1 1 
       18 50191 1 1  82 SER H    H -27.085  -9.752 -14.892 1.00 . A A .  82 SER H    1 1 
       18 50192 1 1  82 SER HA   H -26.898  -7.860 -16.821 1.00 . A A .  82 SER HA   1 1 
       18 50193 1 1  82 SER HB2  H -25.560  -8.821 -18.412 1.00 . A A .  82 SER HB2  1 1 
       18 50194 1 1  82 SER HB3  H -25.865 -10.447 -17.820 1.00 . A A .  82 SER HB3  1 1 
       18 50195 1 1  82 SER HG   H -27.705 -10.533 -18.985 1.00 . A A .  82 SER HG   1 1 
       18 50196 1 1  82 SER N    N -26.483  -9.498 -15.620 1.00 . A A .  82 SER N    1 1 
       18 50197 1 1  82 SER O    O -28.987 -10.310 -16.594 1.00 . A A .  82 SER O    1 1 
       18 50198 1 1  82 SER OG   O -27.263  -9.693 -19.129 1.00 . A A .  82 SER OG   1 1 
       18 50199 1 1  83 CYS C    C -31.175  -7.734 -18.860 1.00 . A A .  83 CYS C    1 1 
       18 50200 1 1  83 CYS CA   C -30.734  -8.363 -17.545 1.00 . A A .  83 CYS CA   1 1 
       18 50201 1 1  83 CYS CB   C -31.446  -7.676 -16.378 1.00 . A A .  83 CYS CB   1 1 
       18 50202 1 1  83 CYS H    H -28.859  -7.383 -17.652 1.00 . A A .  83 CYS H    1 1 
       18 50203 1 1  83 CYS HA   H -31.002  -9.411 -17.550 1.00 . A A .  83 CYS HA   1 1 
       18 50204 1 1  83 CYS HB2  H -32.515  -7.774 -16.500 1.00 . A A .  83 CYS HB2  1 1 
       18 50205 1 1  83 CYS HB3  H -31.144  -8.142 -15.449 1.00 . A A .  83 CYS HB3  1 1 
       18 50206 1 1  83 CYS HG   H -31.402  -5.527 -15.570 1.00 . A A .  83 CYS HG   1 1 
       18 50207 1 1  83 CYS N    N -29.288  -8.226 -17.396 1.00 . A A .  83 CYS N    1 1 
       18 50208 1 1  83 CYS O    O -30.908  -6.563 -19.117 1.00 . A A .  83 CYS O    1 1 
       18 50209 1 1  83 CYS SG   S -31.002  -5.922 -16.347 1.00 . A A .  83 CYS SG   1 1 
       18 50210 1 1  84 ARG C    C -33.796  -8.356 -21.178 1.00 . A A .  84 ARG C    1 1 
       18 50211 1 1  84 ARG CA   C -32.317  -8.039 -20.996 1.00 . A A .  84 ARG CA   1 1 
       18 50212 1 1  84 ARG CB   C -31.503  -8.694 -22.113 1.00 . A A .  84 ARG CB   1 1 
       18 50213 1 1  84 ARG CD   C -30.918  -8.576 -24.534 1.00 . A A .  84 ARG CD   1 1 
       18 50214 1 1  84 ARG CG   C -31.881  -8.072 -23.457 1.00 . A A .  84 ARG CG   1 1 
       18 50215 1 1  84 ARG CZ   C -30.955  -6.802 -26.193 1.00 . A A .  84 ARG CZ   1 1 
       18 50216 1 1  84 ARG H    H -32.026  -9.454 -19.435 1.00 . A A .  84 ARG H    1 1 
       18 50217 1 1  84 ARG HA   H -32.183  -6.967 -21.056 1.00 . A A .  84 ARG HA   1 1 
       18 50218 1 1  84 ARG HB2  H -30.454  -8.542 -21.929 1.00 . A A .  84 ARG HB2  1 1 
       18 50219 1 1  84 ARG HB3  H -31.714  -9.752 -22.139 1.00 . A A .  84 ARG HB3  1 1 
       18 50220 1 1  84 ARG HD2  H -29.916  -8.257 -24.294 1.00 . A A .  84 ARG HD2  1 1 
       18 50221 1 1  84 ARG HD3  H -30.952  -9.654 -24.566 1.00 . A A .  84 ARG HD3  1 1 
       18 50222 1 1  84 ARG HE   H -31.792  -8.601 -26.460 1.00 . A A .  84 ARG HE   1 1 
       18 50223 1 1  84 ARG HG2  H -32.892  -8.356 -23.715 1.00 . A A .  84 ARG HG2  1 1 
       18 50224 1 1  84 ARG HG3  H -31.813  -6.996 -23.389 1.00 . A A .  84 ARG HG3  1 1 
       18 50225 1 1  84 ARG HH11 H -30.025  -6.394 -24.468 1.00 . A A .  84 ARG HH11 1 1 
       18 50226 1 1  84 ARG HH12 H -30.031  -5.116 -25.635 1.00 . A A .  84 ARG HH12 1 1 
       18 50227 1 1  84 ARG HH21 H -31.809  -6.924 -28.000 1.00 . A A .  84 ARG HH21 1 1 
       18 50228 1 1  84 ARG HH22 H -31.041  -5.415 -27.634 1.00 . A A .  84 ARG HH22 1 1 
       18 50229 1 1  84 ARG N    N -31.849  -8.525 -19.696 1.00 . A A .  84 ARG N    1 1 
       18 50230 1 1  84 ARG NE   N -31.291  -8.039 -25.837 1.00 . A A .  84 ARG NE   1 1 
       18 50231 1 1  84 ARG NH1  N -30.285  -6.045 -25.368 1.00 . A A .  84 ARG NH1  1 1 
       18 50232 1 1  84 ARG NH2  N -31.295  -6.345 -27.368 1.00 . A A .  84 ARG NH2  1 1 
       18 50233 1 1  84 ARG O    O -34.269  -9.417 -20.767 1.00 . A A .  84 ARG O    1 1 
       18 50234 1 1  85 ALA C    C -36.200  -8.439 -23.280 1.00 . A A .  85 ALA C    1 1 
       18 50235 1 1  85 ALA CA   C -35.953  -7.613 -22.017 1.00 . A A .  85 ALA CA   1 1 
       18 50236 1 1  85 ALA CB   C -36.636  -6.244 -22.137 1.00 . A A .  85 ALA CB   1 1 
       18 50237 1 1  85 ALA H    H -34.093  -6.604 -22.098 1.00 . A A .  85 ALA H    1 1 
       18 50238 1 1  85 ALA HA   H -36.378  -8.136 -21.171 1.00 . A A .  85 ALA HA   1 1 
       18 50239 1 1  85 ALA HB1  H -37.682  -6.340 -21.887 1.00 . A A .  85 ALA HB1  1 1 
       18 50240 1 1  85 ALA HB2  H -36.539  -5.877 -23.149 1.00 . A A .  85 ALA HB2  1 1 
       18 50241 1 1  85 ALA HB3  H -36.165  -5.548 -21.457 1.00 . A A .  85 ALA HB3  1 1 
       18 50242 1 1  85 ALA N    N -34.525  -7.428 -21.789 1.00 . A A .  85 ALA N    1 1 
       18 50243 1 1  85 ALA O    O -35.512  -8.274 -24.285 1.00 . A A .  85 ALA O    1 1 
       18 50244 1 1  86 VAL C    C -39.060 -10.213 -24.540 1.00 . A A .  86 VAL C    1 1 
       18 50245 1 1  86 VAL CA   C -37.548 -10.182 -24.350 1.00 . A A .  86 VAL CA   1 1 
       18 50246 1 1  86 VAL CB   C -37.026 -11.607 -24.120 1.00 . A A .  86 VAL CB   1 1 
       18 50247 1 1  86 VAL CG1  C -36.969 -12.365 -25.452 1.00 . A A .  86 VAL CG1  1 1 
       18 50248 1 1  86 VAL CG2  C -35.626 -11.547 -23.500 1.00 . A A .  86 VAL CG2  1 1 
       18 50249 1 1  86 VAL H    H -37.706  -9.396 -22.380 1.00 . A A .  86 VAL H    1 1 
       18 50250 1 1  86 VAL HA   H -37.096  -9.787 -25.252 1.00 . A A .  86 VAL HA   1 1 
       18 50251 1 1  86 VAL HB   H -37.690 -12.125 -23.451 1.00 . A A .  86 VAL HB   1 1 
       18 50252 1 1  86 VAL HG11 H -36.168 -11.969 -26.058 1.00 . A A .  86 VAL HG11 1 1 
       18 50253 1 1  86 VAL HG12 H -37.908 -12.246 -25.974 1.00 . A A .  86 VAL HG12 1 1 
       18 50254 1 1  86 VAL HG13 H -36.795 -13.415 -25.261 1.00 . A A .  86 VAL HG13 1 1 
       18 50255 1 1  86 VAL HG21 H -35.712 -11.357 -22.441 1.00 . A A .  86 VAL HG21 1 1 
       18 50256 1 1  86 VAL HG22 H -35.054 -10.753 -23.964 1.00 . A A .  86 VAL HG22 1 1 
       18 50257 1 1  86 VAL HG23 H -35.122 -12.489 -23.654 1.00 . A A .  86 VAL HG23 1 1 
       18 50258 1 1  86 VAL N    N -37.196  -9.325 -23.213 1.00 . A A .  86 VAL N    1 1 
       18 50259 1 1  86 VAL O    O -39.810 -10.320 -23.569 1.00 . A A .  86 VAL O    1 1 
       18 50260 1 1  87 HIS C    C -41.261 -11.327 -27.028 1.00 . A A .  87 HIS C    1 1 
       18 50261 1 1  87 HIS CA   C -40.941 -10.147 -26.108 1.00 . A A .  87 HIS CA   1 1 
       18 50262 1 1  87 HIS CB   C -41.347  -8.838 -26.784 1.00 . A A .  87 HIS CB   1 1 
       18 50263 1 1  87 HIS CD2  C -40.132  -6.904 -25.476 1.00 . A A .  87 HIS CD2  1 1 
       18 50264 1 1  87 HIS CE1  C -41.797  -6.262 -24.247 1.00 . A A .  87 HIS CE1  1 1 
       18 50265 1 1  87 HIS CG   C -41.199  -7.705 -25.804 1.00 . A A .  87 HIS CG   1 1 
       18 50266 1 1  87 HIS H    H -38.859 -10.049 -26.528 1.00 . A A .  87 HIS H    1 1 
       18 50267 1 1  87 HIS HA   H -41.510 -10.254 -25.192 1.00 . A A .  87 HIS HA   1 1 
       18 50268 1 1  87 HIS HB2  H -40.711  -8.661 -27.640 1.00 . A A .  87 HIS HB2  1 1 
       18 50269 1 1  87 HIS HB3  H -42.375  -8.903 -27.104 1.00 . A A .  87 HIS HB3  1 1 
       18 50270 1 1  87 HIS HD2  H -39.147  -6.972 -25.913 1.00 . A A .  87 HIS HD2  1 1 
       18 50271 1 1  87 HIS HE1  H -42.399  -5.729 -23.526 1.00 . A A .  87 HIS HE1  1 1 
       18 50272 1 1  87 HIS HE2  H -39.957  -5.304 -24.076 1.00 . A A .  87 HIS HE2  1 1 
       18 50273 1 1  87 HIS N    N -39.508 -10.125 -25.794 1.00 . A A .  87 HIS N    1 1 
       18 50274 1 1  87 HIS ND1  N -42.250  -7.277 -25.006 1.00 . A A .  87 HIS ND1  1 1 
       18 50275 1 1  87 HIS NE2  N -40.511  -5.993 -24.495 1.00 . A A .  87 HIS NE2  1 1 
       18 50276 1 1  87 HIS O    O -40.392 -11.812 -27.750 1.00 . A A .  87 HIS O    1 1 
       18 50277 1 1  88 LEU C    C -43.350 -12.450 -29.213 1.00 . A A .  88 LEU C    1 1 
       18 50278 1 1  88 LEU CA   C -42.929 -12.924 -27.809 1.00 . A A .  88 LEU CA   1 1 
       18 50279 1 1  88 LEU CB   C -44.114 -13.630 -27.137 1.00 . A A .  88 LEU CB   1 1 
       18 50280 1 1  88 LEU CD1  C -43.074 -13.390 -24.855 1.00 . A A .  88 LEU CD1  1 1 
       18 50281 1 1  88 LEU CD2  C -44.818 -15.144 -25.277 1.00 . A A .  88 LEU CD2  1 1 
       18 50282 1 1  88 LEU CG   C -43.637 -14.381 -25.886 1.00 . A A .  88 LEU CG   1 1 
       18 50283 1 1  88 LEU H    H -43.163 -11.375 -26.385 1.00 . A A .  88 LEU H    1 1 
       18 50284 1 1  88 LEU HA   H -42.113 -13.619 -27.877 1.00 . A A .  88 LEU HA   1 1 
       18 50285 1 1  88 LEU HB2  H -44.853 -12.894 -26.852 1.00 . A A .  88 LEU HB2  1 1 
       18 50286 1 1  88 LEU HB3  H -44.556 -14.334 -27.830 1.00 . A A .  88 LEU HB3  1 1 
       18 50287 1 1  88 LEU HD11 H -42.049 -13.159 -25.100 1.00 . A A .  88 LEU HD11 1 1 
       18 50288 1 1  88 LEU HD12 H -43.112 -13.832 -23.869 1.00 . A A .  88 LEU HD12 1 1 
       18 50289 1 1  88 LEU HD13 H -43.663 -12.483 -24.863 1.00 . A A .  88 LEU HD13 1 1 
       18 50290 1 1  88 LEU HD21 H -45.676 -14.488 -25.212 1.00 . A A .  88 LEU HD21 1 1 
       18 50291 1 1  88 LEU HD22 H -44.552 -15.489 -24.288 1.00 . A A .  88 LEU HD22 1 1 
       18 50292 1 1  88 LEU HD23 H -45.063 -15.993 -25.901 1.00 . A A .  88 LEU HD23 1 1 
       18 50293 1 1  88 LEU HG   H -42.862 -15.081 -26.163 1.00 . A A .  88 LEU HG   1 1 
       18 50294 1 1  88 LEU N    N -42.509 -11.791 -26.986 1.00 . A A .  88 LEU N    1 1 
       18 50295 1 1  88 LEU O    O -44.093 -11.477 -29.330 1.00 . A A .  88 LEU O    1 1 
       18 50296 1 1  89 PRO C    C -44.673 -13.155 -32.055 1.00 . A A .  89 PRO C    1 1 
       18 50297 1 1  89 PRO CA   C -43.268 -12.692 -31.663 1.00 . A A .  89 PRO CA   1 1 
       18 50298 1 1  89 PRO CB   C -42.208 -13.392 -32.517 1.00 . A A .  89 PRO CB   1 1 
       18 50299 1 1  89 PRO CD   C -42.015 -14.281 -30.284 1.00 . A A .  89 PRO CD   1 1 
       18 50300 1 1  89 PRO CG   C -41.903 -14.644 -31.767 1.00 . A A .  89 PRO CG   1 1 
       18 50301 1 1  89 PRO HA   H -43.180 -11.627 -31.778 1.00 . A A .  89 PRO HA   1 1 
       18 50302 1 1  89 PRO HB2  H -42.594 -13.615 -33.503 1.00 . A A .  89 PRO HB2  1 1 
       18 50303 1 1  89 PRO HB3  H -41.320 -12.779 -32.589 1.00 . A A .  89 PRO HB3  1 1 
       18 50304 1 1  89 PRO HD2  H -42.452 -15.095 -29.722 1.00 . A A .  89 PRO HD2  1 1 
       18 50305 1 1  89 PRO HD3  H -41.049 -14.020 -29.889 1.00 . A A .  89 PRO HD3  1 1 
       18 50306 1 1  89 PRO HG2  H -42.625 -15.412 -32.023 1.00 . A A .  89 PRO HG2  1 1 
       18 50307 1 1  89 PRO HG3  H -40.902 -14.985 -31.990 1.00 . A A .  89 PRO HG3  1 1 
       18 50308 1 1  89 PRO N    N -42.903 -13.099 -30.274 1.00 . A A .  89 PRO N    1 1 
       18 50309 1 1  89 PRO O    O -45.162 -14.173 -31.564 1.00 . A A .  89 PRO O    1 1 
       18 50310 1 1  90 SER C    C -46.604 -14.041 -34.205 1.00 . A A .  90 SER C    1 1 
       18 50311 1 1  90 SER CA   C -46.643 -12.745 -33.406 1.00 . A A .  90 SER CA   1 1 
       18 50312 1 1  90 SER CB   C -47.200 -11.617 -34.280 1.00 . A A .  90 SER CB   1 1 
       18 50313 1 1  90 SER H    H -44.858 -11.605 -33.295 1.00 . A A .  90 SER H    1 1 
       18 50314 1 1  90 SER HA   H -47.286 -12.879 -32.553 1.00 . A A .  90 SER HA   1 1 
       18 50315 1 1  90 SER HB2  H -48.277 -11.666 -34.289 1.00 . A A .  90 SER HB2  1 1 
       18 50316 1 1  90 SER HB3  H -46.888 -10.664 -33.875 1.00 . A A .  90 SER HB3  1 1 
       18 50317 1 1  90 SER HG   H -46.552 -12.696 -35.766 1.00 . A A .  90 SER HG   1 1 
       18 50318 1 1  90 SER N    N -45.305 -12.403 -32.946 1.00 . A A .  90 SER N    1 1 
       18 50319 1 1  90 SER O    O -45.582 -14.384 -34.799 1.00 . A A .  90 SER O    1 1 
       18 50320 1 1  90 SER OG   O -46.713 -11.762 -35.609 1.00 . A A .  90 SER OG   1 1 
       18 50321 1 1  91 GLY C    C -46.553 -16.861 -34.679 1.00 . A A .  91 GLY C    1 1 
       18 50322 1 1  91 GLY CA   C -47.795 -16.021 -34.939 1.00 . A A .  91 GLY CA   1 1 
       18 50323 1 1  91 GLY H    H -48.502 -14.446 -33.725 1.00 . A A .  91 GLY H    1 1 
       18 50324 1 1  91 GLY HA2  H -48.669 -16.566 -34.618 1.00 . A A .  91 GLY HA2  1 1 
       18 50325 1 1  91 GLY HA3  H -47.867 -15.817 -35.997 1.00 . A A .  91 GLY HA3  1 1 
       18 50326 1 1  91 GLY N    N -47.719 -14.761 -34.213 1.00 . A A .  91 GLY N    1 1 
       18 50327 1 1  91 GLY O    O -45.787 -16.578 -33.757 1.00 . A A .  91 GLY O    1 1 
       18 50328 1 1  92 GLY C    C -45.576 -20.111 -34.760 1.00 . A A .  92 GLY C    1 1 
       18 50329 1 1  92 GLY CA   C -45.182 -18.761 -35.348 1.00 . A A .  92 GLY CA   1 1 
       18 50330 1 1  92 GLY H    H -46.983 -18.069 -36.218 1.00 . A A .  92 GLY H    1 1 
       18 50331 1 1  92 GLY HA2  H -44.739 -18.917 -36.320 1.00 . A A .  92 GLY HA2  1 1 
       18 50332 1 1  92 GLY HA3  H -44.453 -18.294 -34.699 1.00 . A A .  92 GLY HA3  1 1 
       18 50333 1 1  92 GLY N    N -46.349 -17.887 -35.497 1.00 . A A .  92 GLY N    1 1 
       18 50334 1 1  92 GLY O    O -45.318 -20.384 -33.588 1.00 . A A .  92 GLY O    1 1 
       18 50335 1 1  93 GLN C    C -45.440 -22.935 -34.369 1.00 . A A .  93 GLN C    1 1 
       18 50336 1 1  93 GLN CA   C -46.592 -22.287 -35.127 1.00 . A A .  93 GLN CA   1 1 
       18 50337 1 1  93 GLN CB   C -46.974 -23.155 -36.326 1.00 . A A .  93 GLN CB   1 1 
       18 50338 1 1  93 GLN CD   C -47.955 -25.350 -37.010 1.00 . A A .  93 GLN CD   1 1 
       18 50339 1 1  93 GLN CG   C -47.431 -24.529 -35.839 1.00 . A A .  93 GLN CG   1 1 
       18 50340 1 1  93 GLN H    H -46.359 -20.694 -36.509 1.00 . A A .  93 GLN H    1 1 
       18 50341 1 1  93 GLN HA   H -47.443 -22.195 -34.471 1.00 . A A .  93 GLN HA   1 1 
       18 50342 1 1  93 GLN HB2  H -47.777 -22.680 -36.874 1.00 . A A .  93 GLN HB2  1 1 
       18 50343 1 1  93 GLN HB3  H -46.115 -23.271 -36.973 1.00 . A A .  93 GLN HB3  1 1 
       18 50344 1 1  93 GLN HE21 H -47.845 -27.079 -36.036 1.00 . A A .  93 GLN HE21 1 1 
       18 50345 1 1  93 GLN HE22 H -48.423 -27.177 -37.635 1.00 . A A .  93 GLN HE22 1 1 
       18 50346 1 1  93 GLN HG2  H -46.595 -25.044 -35.385 1.00 . A A .  93 GLN HG2  1 1 
       18 50347 1 1  93 GLN HG3  H -48.217 -24.406 -35.108 1.00 . A A .  93 GLN HG3  1 1 
       18 50348 1 1  93 GLN N    N -46.187 -20.960 -35.582 1.00 . A A .  93 GLN N    1 1 
       18 50349 1 1  93 GLN NE2  N -48.084 -26.641 -36.883 1.00 . A A .  93 GLN NE2  1 1 
       18 50350 1 1  93 GLN O    O -44.359 -23.124 -34.920 1.00 . A A .  93 GLN O    1 1 
       18 50351 1 1  93 GLN OE1  O -48.257 -24.800 -38.071 1.00 . A A .  93 GLN OE1  1 1 
       18 50352 1 1  94 TYR C    C -44.261 -25.267 -32.837 1.00 . A A .  94 TYR C    1 1 
       18 50353 1 1  94 TYR CA   C -44.614 -23.885 -32.305 1.00 . A A .  94 TYR CA   1 1 
       18 50354 1 1  94 TYR CB   C -45.037 -23.999 -30.841 1.00 . A A .  94 TYR CB   1 1 
       18 50355 1 1  94 TYR CD1  C -44.224 -21.730 -30.075 1.00 . A A .  94 TYR CD1  1 1 
       18 50356 1 1  94 TYR CD2  C -46.596 -22.224 -29.934 1.00 . A A .  94 TYR CD2  1 1 
       18 50357 1 1  94 TYR CE1  C -44.459 -20.453 -29.547 1.00 . A A .  94 TYR CE1  1 1 
       18 50358 1 1  94 TYR CE2  C -46.829 -20.949 -29.406 1.00 . A A .  94 TYR CE2  1 1 
       18 50359 1 1  94 TYR CG   C -45.293 -22.618 -30.270 1.00 . A A .  94 TYR CG   1 1 
       18 50360 1 1  94 TYR CZ   C -45.763 -20.064 -29.212 1.00 . A A .  94 TYR CZ   1 1 
       18 50361 1 1  94 TYR H    H -46.551 -23.111 -32.713 1.00 . A A .  94 TYR H    1 1 
       18 50362 1 1  94 TYR HA   H -43.737 -23.264 -32.364 1.00 . A A .  94 TYR HA   1 1 
       18 50363 1 1  94 TYR HB2  H -45.937 -24.592 -30.773 1.00 . A A .  94 TYR HB2  1 1 
       18 50364 1 1  94 TYR HB3  H -44.247 -24.478 -30.280 1.00 . A A .  94 TYR HB3  1 1 
       18 50365 1 1  94 TYR HD1  H -43.219 -22.030 -30.331 1.00 . A A .  94 TYR HD1  1 1 
       18 50366 1 1  94 TYR HD2  H -47.418 -22.906 -30.083 1.00 . A A .  94 TYR HD2  1 1 
       18 50367 1 1  94 TYR HE1  H -43.637 -19.767 -29.397 1.00 . A A .  94 TYR HE1  1 1 
       18 50368 1 1  94 TYR HE2  H -47.835 -20.648 -29.149 1.00 . A A .  94 TYR HE2  1 1 
       18 50369 1 1  94 TYR HH   H -46.902 -18.775 -28.384 1.00 . A A .  94 TYR HH   1 1 
       18 50370 1 1  94 TYR N    N -45.667 -23.274 -33.105 1.00 . A A .  94 TYR N    1 1 
       18 50371 1 1  94 TYR O    O -44.530 -26.278 -32.192 1.00 . A A .  94 TYR O    1 1 
       18 50372 1 1  94 TYR OH   O -45.995 -18.808 -28.691 1.00 . A A .  94 TYR OH   1 1 
       18 50373 1 1  95 LYS C    C -41.759 -26.805 -34.357 1.00 . A A .  95 LYS C    1 1 
       18 50374 1 1  95 LYS CA   C -43.233 -26.559 -34.628 1.00 . A A .  95 LYS CA   1 1 
       18 50375 1 1  95 LYS CB   C -43.467 -26.498 -36.131 1.00 . A A .  95 LYS CB   1 1 
       18 50376 1 1  95 LYS CD   C -43.389 -27.827 -38.254 1.00 . A A .  95 LYS CD   1 1 
       18 50377 1 1  95 LYS CE   C -44.673 -27.108 -38.685 1.00 . A A .  95 LYS CE   1 1 
       18 50378 1 1  95 LYS CG   C -43.322 -27.901 -36.724 1.00 . A A .  95 LYS CG   1 1 
       18 50379 1 1  95 LYS H    H -43.442 -24.454 -34.471 1.00 . A A .  95 LYS H    1 1 
       18 50380 1 1  95 LYS HA   H -43.812 -27.373 -34.213 1.00 . A A .  95 LYS HA   1 1 
       18 50381 1 1  95 LYS HB2  H -44.460 -26.122 -36.316 1.00 . A A .  95 LYS HB2  1 1 
       18 50382 1 1  95 LYS HB3  H -42.739 -25.841 -36.582 1.00 . A A .  95 LYS HB3  1 1 
       18 50383 1 1  95 LYS HD2  H -42.530 -27.287 -38.623 1.00 . A A .  95 LYS HD2  1 1 
       18 50384 1 1  95 LYS HD3  H -43.385 -28.829 -38.661 1.00 . A A .  95 LYS HD3  1 1 
       18 50385 1 1  95 LYS HE2  H -45.482 -27.369 -38.018 1.00 . A A .  95 LYS HE2  1 1 
       18 50386 1 1  95 LYS HE3  H -44.510 -26.040 -38.651 1.00 . A A .  95 LYS HE3  1 1 
       18 50387 1 1  95 LYS HG2  H -42.371 -28.320 -36.425 1.00 . A A .  95 LYS HG2  1 1 
       18 50388 1 1  95 LYS HG3  H -44.121 -28.529 -36.362 1.00 . A A .  95 LYS HG3  1 1 
       18 50389 1 1  95 LYS HZ1  H -46.053 -27.614 -40.159 1.00 . A A .  95 LYS HZ1  1 1 
       18 50390 1 1  95 LYS HZ2  H -44.560 -28.413 -40.302 1.00 . A A .  95 LYS HZ2  1 1 
       18 50391 1 1  95 LYS HZ3  H -44.695 -26.776 -40.742 1.00 . A A .  95 LYS HZ3  1 1 
       18 50392 1 1  95 LYS N    N -43.639 -25.298 -34.012 1.00 . A A .  95 LYS N    1 1 
       18 50393 1 1  95 LYS NZ   N -45.022 -27.507 -40.078 1.00 . A A .  95 LYS NZ   1 1 
       18 50394 1 1  95 LYS O    O -40.927 -25.922 -34.566 1.00 . A A .  95 LYS O    1 1 
       18 50395 1 1  96 ILE C    C -39.595 -29.580 -34.298 1.00 . A A .  96 ILE C    1 1 
       18 50396 1 1  96 ILE CA   C -40.060 -28.348 -33.535 1.00 . A A .  96 ILE CA   1 1 
       18 50397 1 1  96 ILE CB   C -39.943 -28.599 -32.024 1.00 . A A .  96 ILE CB   1 1 
       18 50398 1 1  96 ILE CD1  C -38.203 -28.975 -30.240 1.00 . A A .  96 ILE CD1  1 1 
       18 50399 1 1  96 ILE CG1  C -38.583 -29.253 -31.694 1.00 . A A .  96 ILE CG1  1 1 
       18 50400 1 1  96 ILE CG2  C -41.077 -29.522 -31.561 1.00 . A A .  96 ILE CG2  1 1 
       18 50401 1 1  96 ILE H    H -42.153 -28.655 -33.701 1.00 . A A .  96 ILE H    1 1 
       18 50402 1 1  96 ILE HA   H -39.413 -27.522 -33.793 1.00 . A A .  96 ILE HA   1 1 
       18 50403 1 1  96 ILE HB   H -40.022 -27.655 -31.505 1.00 . A A .  96 ILE HB   1 1 
       18 50404 1 1  96 ILE HD11 H -37.562 -29.765 -29.878 1.00 . A A .  96 ILE HD11 1 1 
       18 50405 1 1  96 ILE HD12 H -39.092 -28.925 -29.629 1.00 . A A .  96 ILE HD12 1 1 
       18 50406 1 1  96 ILE HD13 H -37.680 -28.039 -30.190 1.00 . A A .  96 ILE HD13 1 1 
       18 50407 1 1  96 ILE HG12 H -38.651 -30.319 -31.843 1.00 . A A .  96 ILE HG12 1 1 
       18 50408 1 1  96 ILE HG13 H -37.819 -28.852 -32.341 1.00 . A A .  96 ILE HG13 1 1 
       18 50409 1 1  96 ILE HG21 H -42.029 -29.096 -31.836 1.00 . A A .  96 ILE HG21 1 1 
       18 50410 1 1  96 ILE HG22 H -41.031 -29.633 -30.489 1.00 . A A .  96 ILE HG22 1 1 
       18 50411 1 1  96 ILE HG23 H -40.966 -30.489 -32.027 1.00 . A A .  96 ILE HG23 1 1 
       18 50412 1 1  96 ILE N    N -41.441 -28.001 -33.866 1.00 . A A .  96 ILE N    1 1 
       18 50413 1 1  96 ILE O    O -40.238 -30.629 -34.264 1.00 . A A .  96 ILE O    1 1 
       18 50414 1 1  97 GLN C    C -36.546 -30.966 -35.120 1.00 . A A .  97 GLN C    1 1 
       18 50415 1 1  97 GLN CA   C -37.874 -30.546 -35.739 1.00 . A A .  97 GLN CA   1 1 
       18 50416 1 1  97 GLN CB   C -37.656 -30.108 -37.187 1.00 . A A .  97 GLN CB   1 1 
       18 50417 1 1  97 GLN CD   C -38.808 -29.417 -39.290 1.00 . A A .  97 GLN CD   1 1 
       18 50418 1 1  97 GLN CG   C -39.009 -29.934 -37.870 1.00 . A A .  97 GLN CG   1 1 
       18 50419 1 1  97 GLN H    H -37.983 -28.585 -34.961 1.00 . A A .  97 GLN H    1 1 
       18 50420 1 1  97 GLN HA   H -38.545 -31.388 -35.732 1.00 . A A .  97 GLN HA   1 1 
       18 50421 1 1  97 GLN HB2  H -37.125 -29.168 -37.200 1.00 . A A .  97 GLN HB2  1 1 
       18 50422 1 1  97 GLN HB3  H -37.082 -30.858 -37.710 1.00 . A A .  97 GLN HB3  1 1 
       18 50423 1 1  97 GLN HE21 H -40.148 -27.968 -39.095 1.00 . A A .  97 GLN HE21 1 1 
       18 50424 1 1  97 GLN HE22 H -39.377 -28.049 -40.609 1.00 . A A .  97 GLN HE22 1 1 
       18 50425 1 1  97 GLN HG2  H -39.519 -30.885 -37.903 1.00 . A A .  97 GLN HG2  1 1 
       18 50426 1 1  97 GLN HG3  H -39.605 -29.225 -37.313 1.00 . A A .  97 GLN HG3  1 1 
       18 50427 1 1  97 GLN N    N -38.455 -29.446 -34.974 1.00 . A A .  97 GLN N    1 1 
       18 50428 1 1  97 GLN NE2  N -39.503 -28.394 -39.700 1.00 . A A .  97 GLN NE2  1 1 
       18 50429 1 1  97 GLN O    O -35.526 -30.295 -35.298 1.00 . A A .  97 GLN O    1 1 
       18 50430 1 1  97 GLN OE1  O -37.998 -29.958 -40.041 1.00 . A A .  97 GLN OE1  1 1 
       18 50431 1 1  98 ILE C    C -34.842 -33.816 -34.472 1.00 . A A .  98 ILE C    1 1 
       18 50432 1 1  98 ILE CA   C -35.365 -32.591 -33.729 1.00 . A A .  98 ILE CA   1 1 
       18 50433 1 1  98 ILE CB   C -35.695 -32.958 -32.276 1.00 . A A .  98 ILE CB   1 1 
       18 50434 1 1  98 ILE CD1  C -37.320 -34.233 -30.819 1.00 . A A .  98 ILE CD1  1 1 
       18 50435 1 1  98 ILE CG1  C -37.007 -33.758 -32.245 1.00 . A A .  98 ILE CG1  1 1 
       18 50436 1 1  98 ILE CG2  C -35.841 -31.671 -31.451 1.00 . A A .  98 ILE CG2  1 1 
       18 50437 1 1  98 ILE H    H -37.413 -32.559 -34.282 1.00 . A A .  98 ILE H    1 1 
       18 50438 1 1  98 ILE HA   H -34.597 -31.831 -33.730 1.00 . A A .  98 ILE HA   1 1 
       18 50439 1 1  98 ILE HB   H -34.895 -33.556 -31.865 1.00 . A A .  98 ILE HB   1 1 
       18 50440 1 1  98 ILE HD11 H -37.811 -33.436 -30.273 1.00 . A A .  98 ILE HD11 1 1 
       18 50441 1 1  98 ILE HD12 H -36.404 -34.504 -30.313 1.00 . A A .  98 ILE HD12 1 1 
       18 50442 1 1  98 ILE HD13 H -37.975 -35.092 -30.862 1.00 . A A .  98 ILE HD13 1 1 
       18 50443 1 1  98 ILE HG12 H -37.814 -33.133 -32.599 1.00 . A A .  98 ILE HG12 1 1 
       18 50444 1 1  98 ILE HG13 H -36.908 -34.617 -32.891 1.00 . A A .  98 ILE HG13 1 1 
       18 50445 1 1  98 ILE HG21 H -36.333 -31.887 -30.517 1.00 . A A .  98 ILE HG21 1 1 
       18 50446 1 1  98 ILE HG22 H -36.424 -30.954 -32.007 1.00 . A A .  98 ILE HG22 1 1 
       18 50447 1 1  98 ILE HG23 H -34.863 -31.260 -31.252 1.00 . A A .  98 ILE HG23 1 1 
       18 50448 1 1  98 ILE N    N -36.567 -32.076 -34.387 1.00 . A A .  98 ILE N    1 1 
       18 50449 1 1  98 ILE O    O -35.607 -34.696 -34.853 1.00 . A A .  98 ILE O    1 1 
       18 50450 1 1  99 PHE C    C -32.131 -35.871 -34.378 1.00 . A A .  99 PHE C    1 1 
       18 50451 1 1  99 PHE CA   C -32.883 -34.982 -35.365 1.00 . A A .  99 PHE CA   1 1 
       18 50452 1 1  99 PHE CB   C -31.905 -34.449 -36.433 1.00 . A A .  99 PHE CB   1 1 
       18 50453 1 1  99 PHE CD1  C -32.734 -35.225 -38.685 1.00 . A A .  99 PHE CD1  1 1 
       18 50454 1 1  99 PHE CD2  C -33.171 -32.938 -38.011 1.00 . A A .  99 PHE CD2  1 1 
       18 50455 1 1  99 PHE CE1  C -33.390 -34.998 -39.899 1.00 . A A .  99 PHE CE1  1 1 
       18 50456 1 1  99 PHE CE2  C -33.826 -32.707 -39.226 1.00 . A A .  99 PHE CE2  1 1 
       18 50457 1 1  99 PHE CG   C -32.627 -34.197 -37.740 1.00 . A A .  99 PHE CG   1 1 
       18 50458 1 1  99 PHE CZ   C -33.935 -33.738 -40.171 1.00 . A A .  99 PHE CZ   1 1 
       18 50459 1 1  99 PHE H    H -32.975 -33.126 -34.318 1.00 . A A .  99 PHE H    1 1 
       18 50460 1 1  99 PHE HA   H -33.644 -35.587 -35.855 1.00 . A A .  99 PHE HA   1 1 
       18 50461 1 1  99 PHE HB2  H -31.475 -33.526 -36.089 1.00 . A A .  99 PHE HB2  1 1 
       18 50462 1 1  99 PHE HB3  H -31.115 -35.172 -36.601 1.00 . A A .  99 PHE HB3  1 1 
       18 50463 1 1  99 PHE HD1  H -32.314 -36.198 -38.473 1.00 . A A .  99 PHE HD1  1 1 
       18 50464 1 1  99 PHE HD2  H -33.090 -32.145 -37.283 1.00 . A A .  99 PHE HD2  1 1 
       18 50465 1 1  99 PHE HE1  H -33.474 -35.790 -40.625 1.00 . A A .  99 PHE HE1  1 1 
       18 50466 1 1  99 PHE HE2  H -34.248 -31.736 -39.439 1.00 . A A .  99 PHE HE2  1 1 
       18 50467 1 1  99 PHE HZ   H -34.438 -33.558 -41.109 1.00 . A A .  99 PHE HZ   1 1 
       18 50468 1 1  99 PHE N    N -33.525 -33.860 -34.665 1.00 . A A .  99 PHE N    1 1 
       18 50469 1 1  99 PHE O    O -31.405 -35.392 -33.510 1.00 . A A .  99 PHE O    1 1 
       18 50470 1 1 100 GLU C    C -30.163 -37.992 -33.725 1.00 . A A . 100 GLU C    1 1 
       18 50471 1 1 100 GLU CA   C -31.684 -38.145 -33.672 1.00 . A A . 100 GLU CA   1 1 
       18 50472 1 1 100 GLU CB   C -32.086 -39.553 -34.123 1.00 . A A . 100 GLU CB   1 1 
       18 50473 1 1 100 GLU CD   C -32.444 -40.501 -31.836 1.00 . A A . 100 GLU CD   1 1 
       18 50474 1 1 100 GLU CG   C -31.602 -40.587 -33.108 1.00 . A A . 100 GLU CG   1 1 
       18 50475 1 1 100 GLU H    H -32.932 -37.471 -35.244 1.00 . A A . 100 GLU H    1 1 
       18 50476 1 1 100 GLU HA   H -32.018 -37.993 -32.655 1.00 . A A . 100 GLU HA   1 1 
       18 50477 1 1 100 GLU HB2  H -33.162 -39.607 -34.204 1.00 . A A . 100 GLU HB2  1 1 
       18 50478 1 1 100 GLU HB3  H -31.642 -39.761 -35.085 1.00 . A A . 100 GLU HB3  1 1 
       18 50479 1 1 100 GLU HG2  H -31.697 -41.575 -33.535 1.00 . A A . 100 GLU HG2  1 1 
       18 50480 1 1 100 GLU HG3  H -30.571 -40.399 -32.866 1.00 . A A . 100 GLU HG3  1 1 
       18 50481 1 1 100 GLU N    N -32.327 -37.169 -34.534 1.00 . A A . 100 GLU N    1 1 
       18 50482 1 1 100 GLU O    O -29.478 -38.188 -32.721 1.00 . A A . 100 GLU O    1 1 
       18 50483 1 1 100 GLU OE1  O -33.410 -39.755 -31.839 1.00 . A A . 100 GLU OE1  1 1 
       18 50484 1 1 100 GLU OE2  O -32.109 -41.180 -30.881 1.00 . A A . 100 GLU OE2  1 1 
       18 50485 1 1 101 LYS C    C -27.838 -35.973 -35.086 1.00 . A A . 101 LYS C    1 1 
       18 50486 1 1 101 LYS CA   C -28.190 -37.457 -35.069 1.00 . A A . 101 LYS CA   1 1 
       18 50487 1 1 101 LYS CB   C -27.726 -38.114 -36.366 1.00 . A A . 101 LYS CB   1 1 
       18 50488 1 1 101 LYS CD   C -27.634 -40.294 -37.598 1.00 . A A . 101 LYS CD   1 1 
       18 50489 1 1 101 LYS CE   C -28.024 -41.772 -37.530 1.00 . A A . 101 LYS CE   1 1 
       18 50490 1 1 101 LYS CG   C -28.053 -39.608 -36.299 1.00 . A A . 101 LYS CG   1 1 
       18 50491 1 1 101 LYS H    H -30.232 -37.487 -35.663 1.00 . A A . 101 LYS H    1 1 
       18 50492 1 1 101 LYS HA   H -27.672 -37.923 -34.242 1.00 . A A . 101 LYS HA   1 1 
       18 50493 1 1 101 LYS HB2  H -28.226 -37.660 -37.205 1.00 . A A . 101 LYS HB2  1 1 
       18 50494 1 1 101 LYS HB3  H -26.657 -37.988 -36.468 1.00 . A A . 101 LYS HB3  1 1 
       18 50495 1 1 101 LYS HD2  H -28.132 -39.825 -38.431 1.00 . A A . 101 LYS HD2  1 1 
       18 50496 1 1 101 LYS HD3  H -26.565 -40.211 -37.722 1.00 . A A . 101 LYS HD3  1 1 
       18 50497 1 1 101 LYS HE2  H -29.068 -41.856 -37.263 1.00 . A A . 101 LYS HE2  1 1 
       18 50498 1 1 101 LYS HE3  H -27.860 -42.232 -38.493 1.00 . A A . 101 LYS HE3  1 1 
       18 50499 1 1 101 LYS HG2  H -27.524 -40.055 -35.469 1.00 . A A . 101 LYS HG2  1 1 
       18 50500 1 1 101 LYS HG3  H -29.114 -39.735 -36.156 1.00 . A A . 101 LYS HG3  1 1 
       18 50501 1 1 101 LYS HZ1  H -27.812 -42.945 -35.825 1.00 . A A . 101 LYS HZ1  1 1 
       18 50502 1 1 101 LYS HZ2  H -26.613 -41.757 -35.999 1.00 . A A . 101 LYS HZ2  1 1 
       18 50503 1 1 101 LYS HZ3  H -26.573 -43.153 -36.964 1.00 . A A . 101 LYS HZ3  1 1 
       18 50504 1 1 101 LYS N    N -29.637 -37.638 -34.901 1.00 . A A . 101 LYS N    1 1 
       18 50505 1 1 101 LYS NZ   N -27.193 -42.458 -36.502 1.00 . A A . 101 LYS NZ   1 1 
       18 50506 1 1 101 LYS O    O -28.711 -35.120 -35.234 1.00 . A A . 101 LYS O    1 1 
       18 50507 1 1 102 GLY C    C -25.926 -33.750 -36.340 1.00 . A A . 102 GLY C    1 1 
       18 50508 1 1 102 GLY CA   C -26.093 -34.291 -34.923 1.00 . A A . 102 GLY CA   1 1 
       18 50509 1 1 102 GLY H    H -25.905 -36.404 -34.824 1.00 . A A . 102 GLY H    1 1 
       18 50510 1 1 102 GLY HA2  H -26.810 -33.683 -34.392 1.00 . A A . 102 GLY HA2  1 1 
       18 50511 1 1 102 GLY HA3  H -25.142 -34.239 -34.415 1.00 . A A . 102 GLY HA3  1 1 
       18 50512 1 1 102 GLY N    N -26.553 -35.674 -34.928 1.00 . A A . 102 GLY N    1 1 
       18 50513 1 1 102 GLY O    O -26.199 -32.581 -36.604 1.00 . A A . 102 GLY O    1 1 
       18 50514 1 1 103 ASP C    C -26.548 -34.179 -39.411 1.00 . A A . 103 ASP C    1 1 
       18 50515 1 1 103 ASP CA   C -25.236 -34.204 -38.627 1.00 . A A . 103 ASP CA   1 1 
       18 50516 1 1 103 ASP CB   C -24.263 -35.176 -39.296 1.00 . A A . 103 ASP CB   1 1 
       18 50517 1 1 103 ASP CG   C -22.868 -35.005 -38.709 1.00 . A A . 103 ASP CG   1 1 
       18 50518 1 1 103 ASP H    H -25.245 -35.523 -36.967 1.00 . A A . 103 ASP H    1 1 
       18 50519 1 1 103 ASP HA   H -24.800 -33.213 -38.634 1.00 . A A . 103 ASP HA   1 1 
       18 50520 1 1 103 ASP HB2  H -24.601 -36.191 -39.131 1.00 . A A . 103 ASP HB2  1 1 
       18 50521 1 1 103 ASP HB3  H -24.232 -34.977 -40.358 1.00 . A A . 103 ASP HB3  1 1 
       18 50522 1 1 103 ASP N    N -25.458 -34.607 -37.242 1.00 . A A . 103 ASP N    1 1 
       18 50523 1 1 103 ASP O    O -26.557 -34.394 -40.625 1.00 . A A . 103 ASP O    1 1 
       18 50524 1 1 103 ASP OD1  O -22.671 -34.059 -37.964 1.00 . A A . 103 ASP OD1  1 1 
       18 50525 1 1 103 ASP OD2  O -22.016 -35.825 -39.009 1.00 . A A . 103 ASP OD2  1 1 
       18 50526 1 1 104 PHE C    C -29.225 -35.169 -40.142 1.00 . A A . 104 PHE C    1 1 
       18 50527 1 1 104 PHE CA   C -28.962 -33.881 -39.369 1.00 . A A . 104 PHE CA   1 1 
       18 50528 1 1 104 PHE CB   C -29.033 -32.699 -40.339 1.00 . A A . 104 PHE CB   1 1 
       18 50529 1 1 104 PHE CD1  C -30.199 -31.044 -38.843 1.00 . A A . 104 PHE CD1  1 1 
       18 50530 1 1 104 PHE CD2  C -27.940 -30.558 -39.568 1.00 . A A . 104 PHE CD2  1 1 
       18 50531 1 1 104 PHE CE1  C -30.229 -29.843 -38.127 1.00 . A A . 104 PHE CE1  1 1 
       18 50532 1 1 104 PHE CE2  C -27.969 -29.356 -38.853 1.00 . A A . 104 PHE CE2  1 1 
       18 50533 1 1 104 PHE CG   C -29.056 -31.404 -39.562 1.00 . A A . 104 PHE CG   1 1 
       18 50534 1 1 104 PHE CZ   C -29.116 -28.998 -38.133 1.00 . A A . 104 PHE CZ   1 1 
       18 50535 1 1 104 PHE H    H -27.590 -33.764 -37.753 1.00 . A A . 104 PHE H    1 1 
       18 50536 1 1 104 PHE HA   H -29.725 -33.761 -38.616 1.00 . A A . 104 PHE HA   1 1 
       18 50537 1 1 104 PHE HB2  H -28.170 -32.717 -40.989 1.00 . A A . 104 PHE HB2  1 1 
       18 50538 1 1 104 PHE HB3  H -29.932 -32.777 -40.931 1.00 . A A . 104 PHE HB3  1 1 
       18 50539 1 1 104 PHE HD1  H -31.059 -31.694 -38.841 1.00 . A A . 104 PHE HD1  1 1 
       18 50540 1 1 104 PHE HD2  H -27.056 -30.835 -40.123 1.00 . A A . 104 PHE HD2  1 1 
       18 50541 1 1 104 PHE HE1  H -31.114 -29.570 -37.574 1.00 . A A . 104 PHE HE1  1 1 
       18 50542 1 1 104 PHE HE2  H -27.111 -28.706 -38.858 1.00 . A A . 104 PHE HE2  1 1 
       18 50543 1 1 104 PHE HZ   H -29.138 -28.071 -37.580 1.00 . A A . 104 PHE HZ   1 1 
       18 50544 1 1 104 PHE N    N -27.654 -33.923 -38.718 1.00 . A A . 104 PHE N    1 1 
       18 50545 1 1 104 PHE O    O -29.309 -35.158 -41.370 1.00 . A A . 104 PHE O    1 1 
       18 50546 1 1 105 SER C    C -30.303 -38.535 -39.092 1.00 . A A . 105 SER C    1 1 
       18 50547 1 1 105 SER CA   C -29.610 -37.570 -40.059 1.00 . A A . 105 SER CA   1 1 
       18 50548 1 1 105 SER CB   C -28.291 -38.176 -40.548 1.00 . A A . 105 SER CB   1 1 
       18 50549 1 1 105 SER H    H -29.280 -36.229 -38.445 1.00 . A A . 105 SER H    1 1 
       18 50550 1 1 105 SER HA   H -30.256 -37.418 -40.913 1.00 . A A . 105 SER HA   1 1 
       18 50551 1 1 105 SER HB2  H -27.527 -38.029 -39.804 1.00 . A A . 105 SER HB2  1 1 
       18 50552 1 1 105 SER HB3  H -28.419 -39.237 -40.724 1.00 . A A . 105 SER HB3  1 1 
       18 50553 1 1 105 SER HG   H -27.178 -36.928 -41.547 1.00 . A A . 105 SER HG   1 1 
       18 50554 1 1 105 SER N    N -29.354 -36.279 -39.420 1.00 . A A . 105 SER N    1 1 
       18 50555 1 1 105 SER O    O -30.301 -38.330 -37.882 1.00 . A A . 105 SER O    1 1 
       18 50556 1 1 105 SER OG   O -27.898 -37.529 -41.753 1.00 . A A . 105 SER OG   1 1 
       18 50557 1 1 106 GLY C    C -33.098 -40.279 -38.786 1.00 . A A . 106 GLY C    1 1 
       18 50558 1 1 106 GLY CA   C -31.607 -40.573 -38.826 1.00 . A A . 106 GLY CA   1 1 
       18 50559 1 1 106 GLY H    H -30.889 -39.674 -40.619 1.00 . A A . 106 GLY H    1 1 
       18 50560 1 1 106 GLY HA2  H -31.451 -41.558 -39.243 1.00 . A A . 106 GLY HA2  1 1 
       18 50561 1 1 106 GLY HA3  H -31.219 -40.554 -37.815 1.00 . A A . 106 GLY HA3  1 1 
       18 50562 1 1 106 GLY N    N -30.906 -39.582 -39.644 1.00 . A A . 106 GLY N    1 1 
       18 50563 1 1 106 GLY O    O -33.695 -39.915 -39.799 1.00 . A A . 106 GLY O    1 1 
       18 50564 1 1 107 GLN C    C -35.386 -38.793 -36.920 1.00 . A A . 107 GLN C    1 1 
       18 50565 1 1 107 GLN CA   C -35.137 -40.200 -37.456 1.00 . A A . 107 GLN CA   1 1 
       18 50566 1 1 107 GLN CB   C -35.753 -41.234 -36.497 1.00 . A A . 107 GLN CB   1 1 
       18 50567 1 1 107 GLN CD   C -38.001 -41.946 -35.615 1.00 . A A . 107 GLN CD   1 1 
       18 50568 1 1 107 GLN CG   C -37.247 -41.407 -36.821 1.00 . A A . 107 GLN CG   1 1 
       18 50569 1 1 107 GLN H    H -33.179 -40.746 -36.839 1.00 . A A . 107 GLN H    1 1 
       18 50570 1 1 107 GLN HA   H -35.616 -40.289 -38.420 1.00 . A A . 107 GLN HA   1 1 
       18 50571 1 1 107 GLN HB2  H -35.247 -42.184 -36.622 1.00 . A A . 107 GLN HB2  1 1 
       18 50572 1 1 107 GLN HB3  H -35.639 -40.901 -35.473 1.00 . A A . 107 GLN HB3  1 1 
       18 50573 1 1 107 GLN HE21 H -39.332 -40.478 -35.656 1.00 . A A . 107 GLN HE21 1 1 
       18 50574 1 1 107 GLN HE22 H -39.551 -41.626 -34.419 1.00 . A A . 107 GLN HE22 1 1 
       18 50575 1 1 107 GLN HG2  H -37.671 -40.453 -37.098 1.00 . A A . 107 GLN HG2  1 1 
       18 50576 1 1 107 GLN HG3  H -37.355 -42.099 -37.643 1.00 . A A . 107 GLN HG3  1 1 
       18 50577 1 1 107 GLN N    N -33.703 -40.446 -37.612 1.00 . A A . 107 GLN N    1 1 
       18 50578 1 1 107 GLN NE2  N -39.048 -41.298 -35.194 1.00 . A A . 107 GLN NE2  1 1 
       18 50579 1 1 107 GLN O    O -34.672 -38.307 -36.043 1.00 . A A . 107 GLN O    1 1 
       18 50580 1 1 107 GLN OE1  O -37.628 -42.970 -35.045 1.00 . A A . 107 GLN OE1  1 1 
       18 50581 1 1 108 MET C    C -38.224 -36.742 -36.601 1.00 . A A . 108 MET C    1 1 
       18 50582 1 1 108 MET CA   C -36.777 -36.788 -37.077 1.00 . A A . 108 MET CA   1 1 
       18 50583 1 1 108 MET CB   C -36.615 -35.848 -38.277 1.00 . A A . 108 MET CB   1 1 
       18 50584 1 1 108 MET CE   C -38.379 -33.486 -39.951 1.00 . A A . 108 MET CE   1 1 
       18 50585 1 1 108 MET CG   C -36.911 -34.403 -37.857 1.00 . A A . 108 MET CG   1 1 
       18 50586 1 1 108 MET H    H -36.923 -38.597 -38.168 1.00 . A A . 108 MET H    1 1 
       18 50587 1 1 108 MET HA   H -36.133 -36.452 -36.279 1.00 . A A . 108 MET HA   1 1 
       18 50588 1 1 108 MET HB2  H -35.605 -35.917 -38.650 1.00 . A A . 108 MET HB2  1 1 
       18 50589 1 1 108 MET HB3  H -37.306 -36.144 -39.054 1.00 . A A . 108 MET HB3  1 1 
       18 50590 1 1 108 MET HE1  H -39.101 -33.214 -39.194 1.00 . A A . 108 MET HE1  1 1 
       18 50591 1 1 108 MET HE2  H -38.539 -34.509 -40.250 1.00 . A A . 108 MET HE2  1 1 
       18 50592 1 1 108 MET HE3  H -38.493 -32.839 -40.812 1.00 . A A . 108 MET HE3  1 1 
       18 50593 1 1 108 MET HG2  H -37.925 -34.330 -37.491 1.00 . A A . 108 MET HG2  1 1 
       18 50594 1 1 108 MET HG3  H -36.224 -34.108 -37.076 1.00 . A A . 108 MET HG3  1 1 
       18 50595 1 1 108 MET N    N -36.410 -38.147 -37.470 1.00 . A A . 108 MET N    1 1 
       18 50596 1 1 108 MET O    O -39.083 -37.455 -37.118 1.00 . A A . 108 MET O    1 1 
       18 50597 1 1 108 MET SD   S -36.711 -33.304 -39.280 1.00 . A A . 108 MET SD   1 1 
       18 50598 1 1 109 TYR C    C -40.315 -34.289 -35.372 1.00 . A A . 109 TYR C    1 1 
       18 50599 1 1 109 TYR CA   C -39.838 -35.699 -35.086 1.00 . A A . 109 TYR CA   1 1 
       18 50600 1 1 109 TYR CB   C -39.853 -35.942 -33.576 1.00 . A A . 109 TYR CB   1 1 
       18 50601 1 1 109 TYR CD1  C -40.501 -38.372 -33.652 1.00 . A A . 109 TYR CD1  1 1 
       18 50602 1 1 109 TYR CD2  C -38.351 -37.772 -32.704 1.00 . A A . 109 TYR CD2  1 1 
       18 50603 1 1 109 TYR CE1  C -40.235 -39.720 -33.403 1.00 . A A . 109 TYR CE1  1 1 
       18 50604 1 1 109 TYR CE2  C -38.086 -39.124 -32.454 1.00 . A A . 109 TYR CE2  1 1 
       18 50605 1 1 109 TYR CG   C -39.560 -37.398 -33.303 1.00 . A A . 109 TYR CG   1 1 
       18 50606 1 1 109 TYR CZ   C -39.028 -40.098 -32.804 1.00 . A A . 109 TYR CZ   1 1 
       18 50607 1 1 109 TYR H    H -37.759 -35.321 -35.269 1.00 . A A . 109 TYR H    1 1 
       18 50608 1 1 109 TYR HA   H -40.516 -36.392 -35.560 1.00 . A A . 109 TYR HA   1 1 
       18 50609 1 1 109 TYR HB2  H -39.105 -35.326 -33.106 1.00 . A A . 109 TYR HB2  1 1 
       18 50610 1 1 109 TYR HB3  H -40.827 -35.690 -33.181 1.00 . A A . 109 TYR HB3  1 1 
       18 50611 1 1 109 TYR HD1  H -41.433 -38.081 -34.114 1.00 . A A . 109 TYR HD1  1 1 
       18 50612 1 1 109 TYR HD2  H -37.625 -37.021 -32.433 1.00 . A A . 109 TYR HD2  1 1 
       18 50613 1 1 109 TYR HE1  H -40.961 -40.473 -33.674 1.00 . A A . 109 TYR HE1  1 1 
       18 50614 1 1 109 TYR HE2  H -37.155 -39.415 -31.993 1.00 . A A . 109 TYR HE2  1 1 
       18 50615 1 1 109 TYR HH   H -38.530 -41.524 -31.637 1.00 . A A . 109 TYR HH   1 1 
       18 50616 1 1 109 TYR N    N -38.487 -35.874 -35.625 1.00 . A A . 109 TYR N    1 1 
       18 50617 1 1 109 TYR O    O -39.613 -33.320 -35.107 1.00 . A A . 109 TYR O    1 1 
       18 50618 1 1 109 TYR OH   O -38.766 -41.430 -32.563 1.00 . A A . 109 TYR OH   1 1 
       18 50619 1 1 110 GLU C    C -43.537 -32.843 -35.699 1.00 . A A . 110 GLU C    1 1 
       18 50620 1 1 110 GLU CA   C -42.114 -32.887 -36.218 1.00 . A A . 110 GLU CA   1 1 
       18 50621 1 1 110 GLU CB   C -42.115 -32.659 -37.734 1.00 . A A . 110 GLU CB   1 1 
       18 50622 1 1 110 GLU CD   C -44.338 -31.522 -38.114 1.00 . A A . 110 GLU CD   1 1 
       18 50623 1 1 110 GLU CG   C -42.820 -31.335 -38.066 1.00 . A A . 110 GLU CG   1 1 
       18 50624 1 1 110 GLU H    H -42.042 -34.998 -36.072 1.00 . A A . 110 GLU H    1 1 
       18 50625 1 1 110 GLU HA   H -41.544 -32.100 -35.742 1.00 . A A . 110 GLU HA   1 1 
       18 50626 1 1 110 GLU HB2  H -41.094 -32.620 -38.084 1.00 . A A . 110 GLU HB2  1 1 
       18 50627 1 1 110 GLU HB3  H -42.628 -33.475 -38.219 1.00 . A A . 110 GLU HB3  1 1 
       18 50628 1 1 110 GLU HG2  H -42.578 -30.596 -37.314 1.00 . A A . 110 GLU HG2  1 1 
       18 50629 1 1 110 GLU HG3  H -42.481 -30.981 -39.027 1.00 . A A . 110 GLU HG3  1 1 
       18 50630 1 1 110 GLU N    N -41.525 -34.182 -35.903 1.00 . A A . 110 GLU N    1 1 
       18 50631 1 1 110 GLU O    O -44.239 -33.849 -35.759 1.00 . A A . 110 GLU O    1 1 
       18 50632 1 1 110 GLU OE1  O -44.786 -32.649 -37.998 1.00 . A A . 110 GLU OE1  1 1 
       18 50633 1 1 110 GLU OE2  O -45.031 -30.529 -38.269 1.00 . A A . 110 GLU OE2  1 1 
       18 50634 1 1 111 THR C    C -45.283 -30.496 -33.541 1.00 . A A . 111 THR C    1 1 
       18 50635 1 1 111 THR CA   C -45.307 -31.395 -34.772 1.00 . A A . 111 THR CA   1 1 
       18 50636 1 1 111 THR CB   C -46.069 -32.700 -34.442 1.00 . A A . 111 THR CB   1 1 
       18 50637 1 1 111 THR CG2  C -47.344 -32.408 -33.651 1.00 . A A . 111 THR CG2  1 1 
       18 50638 1 1 111 THR H    H -43.304 -30.909 -35.355 1.00 . A A . 111 THR H    1 1 
       18 50639 1 1 111 THR HA   H -45.844 -30.883 -35.553 1.00 . A A . 111 THR HA   1 1 
       18 50640 1 1 111 THR HB   H -45.435 -33.354 -33.861 1.00 . A A . 111 THR HB   1 1 
       18 50641 1 1 111 THR HG1  H -46.901 -32.703 -36.201 1.00 . A A . 111 THR HG1  1 1 
       18 50642 1 1 111 THR HG21 H -48.037 -33.227 -33.778 1.00 . A A . 111 THR HG21 1 1 
       18 50643 1 1 111 THR HG22 H -47.795 -31.498 -34.016 1.00 . A A . 111 THR HG22 1 1 
       18 50644 1 1 111 THR HG23 H -47.103 -32.301 -32.609 1.00 . A A . 111 THR HG23 1 1 
       18 50645 1 1 111 THR N    N -43.944 -31.650 -35.257 1.00 . A A . 111 THR N    1 1 
       18 50646 1 1 111 THR O    O -44.343 -30.546 -32.745 1.00 . A A . 111 THR O    1 1 
       18 50647 1 1 111 THR OG1  O -46.440 -33.343 -35.656 1.00 . A A . 111 THR OG1  1 1 
       18 50648 1 1 112 THR C    C -47.244 -29.635 -31.158 1.00 . A A . 112 THR C    1 1 
       18 50649 1 1 112 THR CA   C -46.463 -28.849 -32.202 1.00 . A A . 112 THR CA   1 1 
       18 50650 1 1 112 THR CB   C -47.221 -27.576 -32.580 1.00 . A A . 112 THR CB   1 1 
       18 50651 1 1 112 THR CG2  C -48.416 -27.945 -33.461 1.00 . A A . 112 THR CG2  1 1 
       18 50652 1 1 112 THR H    H -47.069 -29.726 -34.013 1.00 . A A . 112 THR H    1 1 
       18 50653 1 1 112 THR HA   H -45.487 -28.596 -31.823 1.00 . A A . 112 THR HA   1 1 
       18 50654 1 1 112 THR HB   H -46.566 -26.917 -33.132 1.00 . A A . 112 THR HB   1 1 
       18 50655 1 1 112 THR HG1  H -46.908 -26.733 -30.856 1.00 . A A . 112 THR HG1  1 1 
       18 50656 1 1 112 THR HG21 H -48.935 -28.789 -33.030 1.00 . A A . 112 THR HG21 1 1 
       18 50657 1 1 112 THR HG22 H -48.068 -28.206 -34.451 1.00 . A A . 112 THR HG22 1 1 
       18 50658 1 1 112 THR HG23 H -49.088 -27.106 -33.526 1.00 . A A . 112 THR HG23 1 1 
       18 50659 1 1 112 THR N    N -46.336 -29.711 -33.369 1.00 . A A . 112 THR N    1 1 
       18 50660 1 1 112 THR O    O -48.053 -30.466 -31.545 1.00 . A A . 112 THR O    1 1 
       18 50661 1 1 112 THR OG1  O -47.674 -26.925 -31.403 1.00 . A A . 112 THR OG1  1 1 
       18 50662 1 1 113 GLU C    C -46.944 -29.909 -27.483 1.00 . A A . 113 GLU C    1 1 
       18 50663 1 1 113 GLU CA   C -47.743 -30.053 -28.775 1.00 . A A . 113 GLU CA   1 1 
       18 50664 1 1 113 GLU CB   C -47.936 -31.566 -29.043 1.00 . A A . 113 GLU CB   1 1 
       18 50665 1 1 113 GLU CD   C -45.530 -31.536 -29.818 1.00 . A A . 113 GLU CD   1 1 
       18 50666 1 1 113 GLU CG   C -46.582 -32.295 -29.017 1.00 . A A . 113 GLU CG   1 1 
       18 50667 1 1 113 GLU H    H -46.413 -28.648 -29.600 1.00 . A A . 113 GLU H    1 1 
       18 50668 1 1 113 GLU HA   H -48.711 -29.598 -28.642 1.00 . A A . 113 GLU HA   1 1 
       18 50669 1 1 113 GLU HB2  H -48.563 -31.972 -28.267 1.00 . A A . 113 GLU HB2  1 1 
       18 50670 1 1 113 GLU HB3  H -48.416 -31.733 -29.983 1.00 . A A . 113 GLU HB3  1 1 
       18 50671 1 1 113 GLU HG2  H -46.251 -32.384 -27.998 1.00 . A A . 113 GLU HG2  1 1 
       18 50672 1 1 113 GLU HG3  H -46.705 -33.285 -29.441 1.00 . A A . 113 GLU HG3  1 1 
       18 50673 1 1 113 GLU N    N -47.032 -29.358 -29.864 1.00 . A A . 113 GLU N    1 1 
       18 50674 1 1 113 GLU O    O -45.763 -29.575 -27.515 1.00 . A A . 113 GLU O    1 1 
       18 50675 1 1 113 GLU OE1  O -45.552 -31.635 -31.032 1.00 . A A . 113 GLU OE1  1 1 
       18 50676 1 1 113 GLU OE2  O -44.714 -30.872 -29.203 1.00 . A A . 113 GLU OE2  1 1 
       18 50677 1 1 114 ASP C    C -46.106 -31.420 -24.865 1.00 . A A . 114 ASP C    1 1 
       18 50678 1 1 114 ASP CA   C -46.894 -30.132 -25.068 1.00 . A A . 114 ASP CA   1 1 
       18 50679 1 1 114 ASP CB   C -47.906 -29.941 -23.938 1.00 . A A . 114 ASP CB   1 1 
       18 50680 1 1 114 ASP CG   C -49.148 -30.782 -24.203 1.00 . A A . 114 ASP CG   1 1 
       18 50681 1 1 114 ASP H    H -48.517 -30.491 -26.386 1.00 . A A . 114 ASP H    1 1 
       18 50682 1 1 114 ASP HA   H -46.204 -29.295 -25.070 1.00 . A A . 114 ASP HA   1 1 
       18 50683 1 1 114 ASP HB2  H -47.461 -30.240 -22.997 1.00 . A A . 114 ASP HB2  1 1 
       18 50684 1 1 114 ASP HB3  H -48.181 -28.897 -23.883 1.00 . A A . 114 ASP HB3  1 1 
       18 50685 1 1 114 ASP N    N -47.581 -30.200 -26.353 1.00 . A A . 114 ASP N    1 1 
       18 50686 1 1 114 ASP O    O -46.665 -32.516 -24.921 1.00 . A A . 114 ASP O    1 1 
       18 50687 1 1 114 ASP OD1  O -49.014 -31.805 -24.857 1.00 . A A . 114 ASP OD1  1 1 
       18 50688 1 1 114 ASP OD2  O -50.211 -30.391 -23.759 1.00 . A A . 114 ASP OD2  1 1 
       18 50689 1 1 115 CYS C    C -43.232 -32.343 -23.063 1.00 . A A . 115 CYS C    1 1 
       18 50690 1 1 115 CYS CA   C -43.928 -32.435 -24.431 1.00 . A A . 115 CYS CA   1 1 
       18 50691 1 1 115 CYS CB   C -42.872 -32.466 -25.544 1.00 . A A . 115 CYS CB   1 1 
       18 50692 1 1 115 CYS H    H -44.420 -30.379 -24.592 1.00 . A A . 115 CYS H    1 1 
       18 50693 1 1 115 CYS HA   H -44.507 -33.338 -24.497 1.00 . A A . 115 CYS HA   1 1 
       18 50694 1 1 115 CYS HB2  H -42.209 -31.620 -25.443 1.00 . A A . 115 CYS HB2  1 1 
       18 50695 1 1 115 CYS HB3  H -42.300 -33.383 -25.479 1.00 . A A . 115 CYS HB3  1 1 
       18 50696 1 1 115 CYS HG   H -43.192 -31.799 -27.716 1.00 . A A . 115 CYS HG   1 1 
       18 50697 1 1 115 CYS N    N -44.803 -31.280 -24.633 1.00 . A A . 115 CYS N    1 1 
       18 50698 1 1 115 CYS O    O -42.379 -31.481 -22.871 1.00 . A A . 115 CYS O    1 1 
       18 50699 1 1 115 CYS SG   S -43.697 -32.389 -27.153 1.00 . A A . 115 CYS SG   1 1 
       18 50700 1 1 116 PRO C    C -41.576 -33.842 -20.743 1.00 . A A . 116 PRO C    1 1 
       18 50701 1 1 116 PRO CA   C -42.944 -33.156 -20.754 1.00 . A A . 116 PRO CA   1 1 
       18 50702 1 1 116 PRO CB   C -43.962 -33.892 -19.878 1.00 . A A . 116 PRO CB   1 1 
       18 50703 1 1 116 PRO CD   C -44.592 -34.258 -22.201 1.00 . A A . 116 PRO CD   1 1 
       18 50704 1 1 116 PRO CG   C -44.625 -34.876 -20.794 1.00 . A A . 116 PRO CG   1 1 
       18 50705 1 1 116 PRO HA   H -42.845 -32.135 -20.416 1.00 . A A . 116 PRO HA   1 1 
       18 50706 1 1 116 PRO HB2  H -43.462 -34.401 -19.062 1.00 . A A . 116 PRO HB2  1 1 
       18 50707 1 1 116 PRO HB3  H -44.691 -33.195 -19.492 1.00 . A A . 116 PRO HB3  1 1 
       18 50708 1 1 116 PRO HD2  H -44.301 -34.998 -22.935 1.00 . A A . 116 PRO HD2  1 1 
       18 50709 1 1 116 PRO HD3  H -45.550 -33.831 -22.455 1.00 . A A . 116 PRO HD3  1 1 
       18 50710 1 1 116 PRO HG2  H -44.086 -35.816 -20.782 1.00 . A A . 116 PRO HG2  1 1 
       18 50711 1 1 116 PRO HG3  H -45.649 -35.035 -20.493 1.00 . A A . 116 PRO HG3  1 1 
       18 50712 1 1 116 PRO N    N -43.575 -33.189 -22.106 1.00 . A A . 116 PRO N    1 1 
       18 50713 1 1 116 PRO O    O -40.560 -33.225 -20.417 1.00 . A A . 116 PRO O    1 1 
       18 50714 1 1 117 SER C    C -40.097 -36.448 -22.558 1.00 . A A . 117 SER C    1 1 
       18 50715 1 1 117 SER CA   C -40.314 -35.908 -21.144 1.00 . A A . 117 SER CA   1 1 
       18 50716 1 1 117 SER CB   C -40.374 -37.070 -20.154 1.00 . A A . 117 SER CB   1 1 
       18 50717 1 1 117 SER H    H -42.407 -35.557 -21.325 1.00 . A A . 117 SER H    1 1 
       18 50718 1 1 117 SER HA   H -39.479 -35.270 -20.881 1.00 . A A . 117 SER HA   1 1 
       18 50719 1 1 117 SER HB2  H -41.171 -37.739 -20.427 1.00 . A A . 117 SER HB2  1 1 
       18 50720 1 1 117 SER HB3  H -39.433 -37.606 -20.178 1.00 . A A . 117 SER HB3  1 1 
       18 50721 1 1 117 SER HG   H -40.906 -35.652 -18.934 1.00 . A A . 117 SER HG   1 1 
       18 50722 1 1 117 SER N    N -41.561 -35.129 -21.094 1.00 . A A . 117 SER N    1 1 
       18 50723 1 1 117 SER O    O -40.929 -37.195 -23.071 1.00 . A A . 117 SER O    1 1 
       18 50724 1 1 117 SER OG   O -40.611 -36.563 -18.847 1.00 . A A . 117 SER OG   1 1 
       18 50725 1 1 118 ILE C    C -38.616 -38.092 -24.534 1.00 . A A . 118 ILE C    1 1 
       18 50726 1 1 118 ILE CA   C -38.703 -36.563 -24.543 1.00 . A A . 118 ILE CA   1 1 
       18 50727 1 1 118 ILE CB   C -37.387 -35.942 -25.076 1.00 . A A . 118 ILE CB   1 1 
       18 50728 1 1 118 ILE CD1  C -35.010 -35.425 -24.387 1.00 . A A . 118 ILE CD1  1 1 
       18 50729 1 1 118 ILE CG1  C -36.434 -35.714 -23.891 1.00 . A A . 118 ILE CG1  1 1 
       18 50730 1 1 118 ILE CG2  C -37.654 -34.603 -25.822 1.00 . A A . 118 ILE CG2  1 1 
       18 50731 1 1 118 ILE H    H -38.347 -35.485 -22.736 1.00 . A A . 118 ILE H    1 1 
       18 50732 1 1 118 ILE HA   H -39.520 -36.278 -25.186 1.00 . A A . 118 ILE HA   1 1 
       18 50733 1 1 118 ILE HB   H -36.933 -36.630 -25.768 1.00 . A A . 118 ILE HB   1 1 
       18 50734 1 1 118 ILE HD11 H -34.305 -35.765 -23.645 1.00 . A A . 118 ILE HD11 1 1 
       18 50735 1 1 118 ILE HD12 H -34.894 -34.362 -24.536 1.00 . A A . 118 ILE HD12 1 1 
       18 50736 1 1 118 ILE HD13 H -34.820 -35.943 -25.315 1.00 . A A . 118 ILE HD13 1 1 
       18 50737 1 1 118 ILE HG12 H -36.785 -34.874 -23.313 1.00 . A A . 118 ILE HG12 1 1 
       18 50738 1 1 118 ILE HG13 H -36.418 -36.591 -23.265 1.00 . A A . 118 ILE HG13 1 1 
       18 50739 1 1 118 ILE HG21 H -38.642 -34.235 -25.587 1.00 . A A . 118 ILE HG21 1 1 
       18 50740 1 1 118 ILE HG22 H -37.586 -34.762 -26.891 1.00 . A A . 118 ILE HG22 1 1 
       18 50741 1 1 118 ILE HG23 H -36.921 -33.864 -25.532 1.00 . A A . 118 ILE HG23 1 1 
       18 50742 1 1 118 ILE N    N -38.982 -36.081 -23.185 1.00 . A A . 118 ILE N    1 1 
       18 50743 1 1 118 ILE O    O -39.270 -38.756 -25.337 1.00 . A A . 118 ILE O    1 1 
       18 50744 1 1 119 MET C    C -38.958 -40.796 -23.279 1.00 . A A . 119 MET C    1 1 
       18 50745 1 1 119 MET CA   C -37.632 -40.088 -23.522 1.00 . A A . 119 MET CA   1 1 
       18 50746 1 1 119 MET CB   C -36.683 -40.401 -22.372 1.00 . A A . 119 MET CB   1 1 
       18 50747 1 1 119 MET CE   C -37.155 -41.663 -19.250 1.00 . A A . 119 MET CE   1 1 
       18 50748 1 1 119 MET CG   C -37.149 -39.671 -21.111 1.00 . A A . 119 MET CG   1 1 
       18 50749 1 1 119 MET H    H -37.279 -38.077 -23.040 1.00 . A A . 119 MET H    1 1 
       18 50750 1 1 119 MET HA   H -37.201 -40.462 -24.433 1.00 . A A . 119 MET HA   1 1 
       18 50751 1 1 119 MET HB2  H -36.677 -41.463 -22.195 1.00 . A A . 119 MET HB2  1 1 
       18 50752 1 1 119 MET HB3  H -35.691 -40.073 -22.629 1.00 . A A . 119 MET HB3  1 1 
       18 50753 1 1 119 MET HE1  H -36.529 -42.384 -18.743 1.00 . A A . 119 MET HE1  1 1 
       18 50754 1 1 119 MET HE2  H -37.563 -42.108 -20.142 1.00 . A A . 119 MET HE2  1 1 
       18 50755 1 1 119 MET HE3  H -37.962 -41.359 -18.600 1.00 . A A . 119 MET HE3  1 1 
       18 50756 1 1 119 MET HG2  H -37.028 -38.607 -21.249 1.00 . A A . 119 MET HG2  1 1 
       18 50757 1 1 119 MET HG3  H -38.192 -39.896 -20.930 1.00 . A A . 119 MET HG3  1 1 
       18 50758 1 1 119 MET N    N -37.804 -38.643 -23.631 1.00 . A A . 119 MET N    1 1 
       18 50759 1 1 119 MET O    O -38.982 -41.981 -22.940 1.00 . A A . 119 MET O    1 1 
       18 50760 1 1 119 MET SD   S -36.162 -40.212 -19.693 1.00 . A A . 119 MET SD   1 1 
       18 50761 1 1 120 GLU C    C -42.194 -40.410 -24.589 1.00 . A A . 120 GLU C    1 1 
       18 50762 1 1 120 GLU CA   C -41.387 -40.647 -23.318 1.00 . A A . 120 GLU CA   1 1 
       18 50763 1 1 120 GLU CB   C -42.083 -39.984 -22.131 1.00 . A A . 120 GLU CB   1 1 
       18 50764 1 1 120 GLU CD   C -42.815 -42.116 -21.052 1.00 . A A . 120 GLU CD   1 1 
       18 50765 1 1 120 GLU CG   C -43.290 -40.826 -21.712 1.00 . A A . 120 GLU CG   1 1 
       18 50766 1 1 120 GLU H    H -39.976 -39.168 -23.799 1.00 . A A . 120 GLU H    1 1 
       18 50767 1 1 120 GLU HA   H -41.314 -41.710 -23.136 1.00 . A A . 120 GLU HA   1 1 
       18 50768 1 1 120 GLU HB2  H -41.392 -39.909 -21.307 1.00 . A A . 120 GLU HB2  1 1 
       18 50769 1 1 120 GLU HB3  H -42.416 -38.997 -22.412 1.00 . A A . 120 GLU HB3  1 1 
       18 50770 1 1 120 GLU HG2  H -43.886 -40.266 -21.014 1.00 . A A . 120 GLU HG2  1 1 
       18 50771 1 1 120 GLU HG3  H -43.881 -41.064 -22.582 1.00 . A A . 120 GLU HG3  1 1 
       18 50772 1 1 120 GLU N    N -40.057 -40.081 -23.484 1.00 . A A . 120 GLU N    1 1 
       18 50773 1 1 120 GLU O    O -42.775 -41.334 -25.156 1.00 . A A . 120 GLU O    1 1 
       18 50774 1 1 120 GLU OE1  O -41.619 -42.247 -20.847 1.00 . A A . 120 GLU OE1  1 1 
       18 50775 1 1 120 GLU OE2  O -43.651 -42.958 -20.766 1.00 . A A . 120 GLU OE2  1 1 
       18 50776 1 1 121 GLN C    C -42.186 -39.094 -27.498 1.00 . A A . 121 GLN C    1 1 
       18 50777 1 1 121 GLN CA   C -42.949 -38.764 -26.224 1.00 . A A . 121 GLN CA   1 1 
       18 50778 1 1 121 GLN CB   C -43.244 -37.265 -26.199 1.00 . A A . 121 GLN CB   1 1 
       18 50779 1 1 121 GLN CD   C -44.504 -35.429 -27.346 1.00 . A A . 121 GLN CD   1 1 
       18 50780 1 1 121 GLN CG   C -44.019 -36.869 -27.462 1.00 . A A . 121 GLN CG   1 1 
       18 50781 1 1 121 GLN H    H -41.725 -38.466 -24.521 1.00 . A A . 121 GLN H    1 1 
       18 50782 1 1 121 GLN HA   H -43.888 -39.296 -26.237 1.00 . A A . 121 GLN HA   1 1 
       18 50783 1 1 121 GLN HB2  H -43.828 -37.033 -25.329 1.00 . A A . 121 GLN HB2  1 1 
       18 50784 1 1 121 GLN HB3  H -42.313 -36.717 -26.167 1.00 . A A . 121 GLN HB3  1 1 
       18 50785 1 1 121 GLN HE21 H -44.373 -35.077 -29.295 1.00 . A A . 121 GLN HE21 1 1 
       18 50786 1 1 121 GLN HE22 H -44.920 -33.769 -28.354 1.00 . A A . 121 GLN HE22 1 1 
       18 50787 1 1 121 GLN HG2  H -43.374 -36.957 -28.326 1.00 . A A . 121 GLN HG2  1 1 
       18 50788 1 1 121 GLN HG3  H -44.870 -37.526 -27.581 1.00 . A A . 121 GLN HG3  1 1 
       18 50789 1 1 121 GLN N    N -42.217 -39.151 -25.020 1.00 . A A . 121 GLN N    1 1 
       18 50790 1 1 121 GLN NE2  N -44.608 -34.698 -28.421 1.00 . A A . 121 GLN NE2  1 1 
       18 50791 1 1 121 GLN O    O -42.790 -39.462 -28.507 1.00 . A A . 121 GLN O    1 1 
       18 50792 1 1 121 GLN OE1  O -44.792 -34.957 -26.246 1.00 . A A . 121 GLN OE1  1 1 
       18 50793 1 1 122 PHE C    C -39.046 -40.352 -28.380 1.00 . A A . 122 PHE C    1 1 
       18 50794 1 1 122 PHE CA   C -40.029 -39.217 -28.647 1.00 . A A . 122 PHE CA   1 1 
       18 50795 1 1 122 PHE CB   C -39.267 -37.953 -29.054 1.00 . A A . 122 PHE CB   1 1 
       18 50796 1 1 122 PHE CD1  C -41.083 -36.997 -30.520 1.00 . A A . 122 PHE CD1  1 1 
       18 50797 1 1 122 PHE CD2  C -40.337 -35.708 -28.605 1.00 . A A . 122 PHE CD2  1 1 
       18 50798 1 1 122 PHE CE1  C -41.997 -35.989 -30.844 1.00 . A A . 122 PHE CE1  1 1 
       18 50799 1 1 122 PHE CE2  C -41.252 -34.698 -28.929 1.00 . A A . 122 PHE CE2  1 1 
       18 50800 1 1 122 PHE CG   C -40.251 -36.858 -29.402 1.00 . A A . 122 PHE CG   1 1 
       18 50801 1 1 122 PHE CZ   C -42.082 -34.838 -30.048 1.00 . A A . 122 PHE CZ   1 1 
       18 50802 1 1 122 PHE H    H -40.422 -38.656 -26.637 1.00 . A A . 122 PHE H    1 1 
       18 50803 1 1 122 PHE HA   H -40.666 -39.508 -29.466 1.00 . A A . 122 PHE HA   1 1 
       18 50804 1 1 122 PHE HB2  H -38.643 -37.631 -28.237 1.00 . A A . 122 PHE HB2  1 1 
       18 50805 1 1 122 PHE HB3  H -38.653 -38.168 -29.918 1.00 . A A . 122 PHE HB3  1 1 
       18 50806 1 1 122 PHE HD1  H -41.017 -37.884 -31.133 1.00 . A A . 122 PHE HD1  1 1 
       18 50807 1 1 122 PHE HD2  H -39.695 -35.598 -27.744 1.00 . A A . 122 PHE HD2  1 1 
       18 50808 1 1 122 PHE HE1  H -42.638 -36.097 -31.708 1.00 . A A . 122 PHE HE1  1 1 
       18 50809 1 1 122 PHE HE2  H -41.318 -33.811 -28.317 1.00 . A A . 122 PHE HE2  1 1 
       18 50810 1 1 122 PHE HZ   H -42.789 -34.058 -30.300 1.00 . A A . 122 PHE HZ   1 1 
       18 50811 1 1 122 PHE N    N -40.859 -38.946 -27.465 1.00 . A A . 122 PHE N    1 1 
       18 50812 1 1 122 PHE O    O -38.248 -40.710 -29.248 1.00 . A A . 122 PHE O    1 1 
       18 50813 1 1 123 HIS C    C -36.788 -41.719 -26.917 1.00 . A A . 123 HIS C    1 1 
       18 50814 1 1 123 HIS CA   C -38.276 -42.064 -26.829 1.00 . A A . 123 HIS CA   1 1 
       18 50815 1 1 123 HIS CB   C -38.589 -43.255 -27.735 1.00 . A A . 123 HIS CB   1 1 
       18 50816 1 1 123 HIS CD2  C -41.178 -43.082 -28.158 1.00 . A A . 123 HIS CD2  1 1 
       18 50817 1 1 123 HIS CE1  C -41.817 -44.703 -26.870 1.00 . A A . 123 HIS CE1  1 1 
       18 50818 1 1 123 HIS CG   C -40.044 -43.616 -27.595 1.00 . A A . 123 HIS CG   1 1 
       18 50819 1 1 123 HIS H    H -39.816 -40.635 -26.559 1.00 . A A . 123 HIS H    1 1 
       18 50820 1 1 123 HIS HA   H -38.502 -42.347 -25.810 1.00 . A A . 123 HIS HA   1 1 
       18 50821 1 1 123 HIS HB2  H -38.377 -42.996 -28.762 1.00 . A A . 123 HIS HB2  1 1 
       18 50822 1 1 123 HIS HB3  H -37.982 -44.098 -27.445 1.00 . A A . 123 HIS HB3  1 1 
       18 50823 1 1 123 HIS HD2  H -41.202 -42.249 -28.844 1.00 . A A . 123 HIS HD2  1 1 
       18 50824 1 1 123 HIS HE1  H -42.432 -45.416 -26.337 1.00 . A A . 123 HIS HE1  1 1 
       18 50825 1 1 123 HIS HE2  H -43.236 -43.613 -27.934 1.00 . A A . 123 HIS HE2  1 1 
       18 50826 1 1 123 HIS N    N -39.132 -40.936 -27.192 1.00 . A A . 123 HIS N    1 1 
       18 50827 1 1 123 HIS ND1  N -40.476 -44.646 -26.777 1.00 . A A . 123 HIS ND1  1 1 
       18 50828 1 1 123 HIS NE2  N -42.296 -43.773 -27.700 1.00 . A A . 123 HIS NE2  1 1 
       18 50829 1 1 123 HIS O    O -35.966 -42.590 -27.200 1.00 . A A . 123 HIS O    1 1 
       18 50830 1 1 124 MET C    C -34.713 -39.186 -25.457 1.00 . A A . 124 MET C    1 1 
       18 50831 1 1 124 MET CA   C -35.034 -40.030 -26.698 1.00 . A A . 124 MET CA   1 1 
       18 50832 1 1 124 MET CB   C -34.771 -39.212 -27.973 1.00 . A A . 124 MET CB   1 1 
       18 50833 1 1 124 MET CE   C -34.806 -37.530 -30.611 1.00 . A A . 124 MET CE   1 1 
       18 50834 1 1 124 MET CG   C -36.013 -38.378 -28.319 1.00 . A A . 124 MET CG   1 1 
       18 50835 1 1 124 MET H    H -37.133 -39.810 -26.426 1.00 . A A . 124 MET H    1 1 
       18 50836 1 1 124 MET HA   H -34.390 -40.899 -26.700 1.00 . A A . 124 MET HA   1 1 
       18 50837 1 1 124 MET HB2  H -33.926 -38.555 -27.819 1.00 . A A . 124 MET HB2  1 1 
       18 50838 1 1 124 MET HB3  H -34.555 -39.885 -28.791 1.00 . A A . 124 MET HB3  1 1 
       18 50839 1 1 124 MET HE1  H -33.765 -37.768 -30.442 1.00 . A A . 124 MET HE1  1 1 
       18 50840 1 1 124 MET HE2  H -34.881 -36.813 -31.414 1.00 . A A . 124 MET HE2  1 1 
       18 50841 1 1 124 MET HE3  H -35.348 -38.424 -30.878 1.00 . A A . 124 MET HE3  1 1 
       18 50842 1 1 124 MET HG2  H -36.649 -38.933 -28.995 1.00 . A A . 124 MET HG2  1 1 
       18 50843 1 1 124 MET HG3  H -36.559 -38.159 -27.418 1.00 . A A . 124 MET HG3  1 1 
       18 50844 1 1 124 MET N    N -36.439 -40.459 -26.660 1.00 . A A . 124 MET N    1 1 
       18 50845 1 1 124 MET O    O -35.474 -38.298 -25.084 1.00 . A A . 124 MET O    1 1 
       18 50846 1 1 124 MET SD   S -35.514 -36.823 -29.104 1.00 . A A . 124 MET SD   1 1 
       18 50847 1 1 125 ARG C    C -32.121 -37.694 -23.943 1.00 . A A . 125 ARG C    1 1 
       18 50848 1 1 125 ARG CA   C -33.158 -38.768 -23.615 1.00 . A A . 125 ARG CA   1 1 
       18 50849 1 1 125 ARG CB   C -32.567 -39.753 -22.611 1.00 . A A . 125 ARG CB   1 1 
       18 50850 1 1 125 ARG CD   C -30.844 -41.531 -22.302 1.00 . A A . 125 ARG CD   1 1 
       18 50851 1 1 125 ARG CG   C -31.296 -40.375 -23.196 1.00 . A A . 125 ARG CG   1 1 
       18 50852 1 1 125 ARG CZ   C -31.786 -43.524 -23.327 1.00 . A A . 125 ARG CZ   1 1 
       18 50853 1 1 125 ARG H    H -33.033 -40.217 -25.174 1.00 . A A . 125 ARG H    1 1 
       18 50854 1 1 125 ARG HA   H -34.019 -38.290 -23.161 1.00 . A A . 125 ARG HA   1 1 
       18 50855 1 1 125 ARG HB2  H -32.328 -39.230 -21.698 1.00 . A A . 125 ARG HB2  1 1 
       18 50856 1 1 125 ARG HB3  H -33.286 -40.529 -22.406 1.00 . A A . 125 ARG HB3  1 1 
       18 50857 1 1 125 ARG HD2  H -29.886 -41.892 -22.640 1.00 . A A . 125 ARG HD2  1 1 
       18 50858 1 1 125 ARG HD3  H -30.754 -41.181 -21.284 1.00 . A A . 125 ARG HD3  1 1 
       18 50859 1 1 125 ARG HE   H -32.516 -42.674 -21.668 1.00 . A A . 125 ARG HE   1 1 
       18 50860 1 1 125 ARG HG2  H -31.500 -40.746 -24.189 1.00 . A A . 125 ARG HG2  1 1 
       18 50861 1 1 125 ARG HG3  H -30.517 -39.631 -23.239 1.00 . A A . 125 ARG HG3  1 1 
       18 50862 1 1 125 ARG HH11 H -30.187 -42.724 -24.227 1.00 . A A . 125 ARG HH11 1 1 
       18 50863 1 1 125 ARG HH12 H -30.839 -44.142 -24.980 1.00 . A A . 125 ARG HH12 1 1 
       18 50864 1 1 125 ARG HH21 H -33.381 -44.533 -22.653 1.00 . A A . 125 ARG HH21 1 1 
       18 50865 1 1 125 ARG HH22 H -32.646 -45.164 -24.089 1.00 . A A . 125 ARG HH22 1 1 
       18 50866 1 1 125 ARG N    N -33.586 -39.488 -24.822 1.00 . A A . 125 ARG N    1 1 
       18 50867 1 1 125 ARG NE   N -31.821 -42.616 -22.357 1.00 . A A . 125 ARG NE   1 1 
       18 50868 1 1 125 ARG NH1  N -30.865 -43.458 -24.248 1.00 . A A . 125 ARG NH1  1 1 
       18 50869 1 1 125 ARG NH2  N -32.673 -44.482 -23.359 1.00 . A A . 125 ARG NH2  1 1 
       18 50870 1 1 125 ARG O    O -31.547 -37.081 -23.043 1.00 . A A . 125 ARG O    1 1 
       18 50871 1 1 126 GLU C    C -31.159 -36.054 -27.089 1.00 . A A . 126 GLU C    1 1 
       18 50872 1 1 126 GLU CA   C -30.893 -36.488 -25.655 1.00 . A A . 126 GLU CA   1 1 
       18 50873 1 1 126 GLU CB   C -29.488 -37.082 -25.564 1.00 . A A . 126 GLU CB   1 1 
       18 50874 1 1 126 GLU CD   C -28.051 -38.996 -26.300 1.00 . A A . 126 GLU CD   1 1 
       18 50875 1 1 126 GLU CG   C -29.404 -38.314 -26.469 1.00 . A A . 126 GLU CG   1 1 
       18 50876 1 1 126 GLU H    H -32.358 -38.004 -25.901 1.00 . A A . 126 GLU H    1 1 
       18 50877 1 1 126 GLU HA   H -30.951 -35.624 -25.009 1.00 . A A . 126 GLU HA   1 1 
       18 50878 1 1 126 GLU HB2  H -28.763 -36.346 -25.885 1.00 . A A . 126 GLU HB2  1 1 
       18 50879 1 1 126 GLU HB3  H -29.285 -37.372 -24.544 1.00 . A A . 126 GLU HB3  1 1 
       18 50880 1 1 126 GLU HG2  H -30.193 -39.005 -26.206 1.00 . A A . 126 GLU HG2  1 1 
       18 50881 1 1 126 GLU HG3  H -29.525 -38.011 -27.500 1.00 . A A . 126 GLU HG3  1 1 
       18 50882 1 1 126 GLU N    N -31.876 -37.481 -25.228 1.00 . A A . 126 GLU N    1 1 
       18 50883 1 1 126 GLU O    O -31.877 -36.725 -27.830 1.00 . A A . 126 GLU O    1 1 
       18 50884 1 1 126 GLU OE1  O -27.073 -38.455 -26.789 1.00 . A A . 126 GLU OE1  1 1 
       18 50885 1 1 126 GLU OE2  O -28.012 -40.051 -25.690 1.00 . A A . 126 GLU OE2  1 1 
       18 50886 1 1 127 ILE C    C -29.367 -33.888 -29.327 1.00 . A A . 127 ILE C    1 1 
       18 50887 1 1 127 ILE CA   C -30.707 -34.428 -28.840 1.00 . A A . 127 ILE CA   1 1 
       18 50888 1 1 127 ILE CB   C -31.757 -33.323 -28.877 1.00 . A A . 127 ILE CB   1 1 
       18 50889 1 1 127 ILE CD1  C -34.111 -32.733 -28.260 1.00 . A A . 127 ILE CD1  1 1 
       18 50890 1 1 127 ILE CG1  C -33.041 -33.824 -28.202 1.00 . A A . 127 ILE CG1  1 1 
       18 50891 1 1 127 ILE CG2  C -32.048 -32.966 -30.339 1.00 . A A . 127 ILE CG2  1 1 
       18 50892 1 1 127 ILE H    H -29.973 -34.460 -26.854 1.00 . A A . 127 ILE H    1 1 
       18 50893 1 1 127 ILE HA   H -31.017 -35.229 -29.499 1.00 . A A . 127 ILE HA   1 1 
       18 50894 1 1 127 ILE HB   H -31.387 -32.458 -28.362 1.00 . A A . 127 ILE HB   1 1 
       18 50895 1 1 127 ILE HD11 H -34.930 -32.998 -27.607 1.00 . A A . 127 ILE HD11 1 1 
       18 50896 1 1 127 ILE HD12 H -34.473 -32.639 -29.273 1.00 . A A . 127 ILE HD12 1 1 
       18 50897 1 1 127 ILE HD13 H -33.685 -31.794 -27.940 1.00 . A A . 127 ILE HD13 1 1 
       18 50898 1 1 127 ILE HG12 H -33.395 -34.709 -28.706 1.00 . A A . 127 ILE HG12 1 1 
       18 50899 1 1 127 ILE HG13 H -32.833 -34.062 -27.165 1.00 . A A . 127 ILE HG13 1 1 
       18 50900 1 1 127 ILE HG21 H -32.746 -32.146 -30.380 1.00 . A A . 127 ILE HG21 1 1 
       18 50901 1 1 127 ILE HG22 H -32.472 -33.822 -30.842 1.00 . A A . 127 ILE HG22 1 1 
       18 50902 1 1 127 ILE HG23 H -31.129 -32.680 -30.830 1.00 . A A . 127 ILE HG23 1 1 
       18 50903 1 1 127 ILE N    N -30.555 -34.937 -27.482 1.00 . A A . 127 ILE N    1 1 
       18 50904 1 1 127 ILE O    O -28.708 -33.119 -28.629 1.00 . A A . 127 ILE O    1 1 
       18 50905 1 1 128 HIS C    C -27.881 -32.692 -32.034 1.00 . A A . 128 HIS C    1 1 
       18 50906 1 1 128 HIS CA   C -27.684 -33.868 -31.085 1.00 . A A . 128 HIS CA   1 1 
       18 50907 1 1 128 HIS CB   C -27.036 -35.020 -31.843 1.00 . A A . 128 HIS CB   1 1 
       18 50908 1 1 128 HIS CD2  C -27.425 -36.973 -30.129 1.00 . A A . 128 HIS CD2  1 1 
       18 50909 1 1 128 HIS CE1  C -25.351 -37.408 -29.675 1.00 . A A . 128 HIS CE1  1 1 
       18 50910 1 1 128 HIS CG   C -26.664 -36.107 -30.877 1.00 . A A . 128 HIS CG   1 1 
       18 50911 1 1 128 HIS H    H -29.529 -34.923 -31.025 1.00 . A A . 128 HIS H    1 1 
       18 50912 1 1 128 HIS HA   H -27.020 -33.571 -30.285 1.00 . A A . 128 HIS HA   1 1 
       18 50913 1 1 128 HIS HB2  H -27.729 -35.399 -32.573 1.00 . A A . 128 HIS HB2  1 1 
       18 50914 1 1 128 HIS HB3  H -26.149 -34.664 -32.343 1.00 . A A . 128 HIS HB3  1 1 
       18 50915 1 1 128 HIS HD2  H -28.506 -37.005 -30.122 1.00 . A A . 128 HIS HD2  1 1 
       18 50916 1 1 128 HIS HE1  H -24.462 -37.845 -29.248 1.00 . A A . 128 HIS HE1  1 1 
       18 50917 1 1 128 HIS HE2  H -26.864 -38.504 -28.753 1.00 . A A . 128 HIS HE2  1 1 
       18 50918 1 1 128 HIS N    N -28.960 -34.306 -30.521 1.00 . A A . 128 HIS N    1 1 
       18 50919 1 1 128 HIS ND1  N -25.345 -36.404 -30.569 1.00 . A A . 128 HIS ND1  1 1 
       18 50920 1 1 128 HIS NE2  N -26.594 -37.792 -29.374 1.00 . A A . 128 HIS NE2  1 1 
       18 50921 1 1 128 HIS O    O -26.956 -31.922 -32.284 1.00 . A A . 128 HIS O    1 1 
       18 50922 1 1 129 SER C    C -30.801 -30.959 -33.353 1.00 . A A . 129 SER C    1 1 
       18 50923 1 1 129 SER CA   C -29.369 -31.447 -33.492 1.00 . A A . 129 SER CA   1 1 
       18 50924 1 1 129 SER CB   C -29.124 -31.897 -34.932 1.00 . A A . 129 SER CB   1 1 
       18 50925 1 1 129 SER H    H -29.799 -33.184 -32.341 1.00 . A A . 129 SER H    1 1 
       18 50926 1 1 129 SER HA   H -28.706 -30.620 -33.276 1.00 . A A . 129 SER HA   1 1 
       18 50927 1 1 129 SER HB2  H -28.068 -31.871 -35.147 1.00 . A A . 129 SER HB2  1 1 
       18 50928 1 1 129 SER HB3  H -29.492 -32.906 -35.058 1.00 . A A . 129 SER HB3  1 1 
       18 50929 1 1 129 SER HG   H -30.191 -30.310 -35.302 1.00 . A A . 129 SER HG   1 1 
       18 50930 1 1 129 SER N    N -29.088 -32.547 -32.568 1.00 . A A . 129 SER N    1 1 
       18 50931 1 1 129 SER O    O -31.741 -31.749 -33.271 1.00 . A A . 129 SER O    1 1 
       18 50932 1 1 129 SER OG   O -29.799 -31.017 -35.820 1.00 . A A . 129 SER OG   1 1 
       18 50933 1 1 130 CYS C    C -32.371 -27.887 -34.239 1.00 . A A . 130 CYS C    1 1 
       18 50934 1 1 130 CYS CA   C -32.259 -29.002 -33.210 1.00 . A A . 130 CYS CA   1 1 
       18 50935 1 1 130 CYS CB   C -32.419 -28.427 -31.806 1.00 . A A . 130 CYS CB   1 1 
       18 50936 1 1 130 CYS H    H -30.157 -29.068 -33.400 1.00 . A A . 130 CYS H    1 1 
       18 50937 1 1 130 CYS HA   H -33.041 -29.728 -33.390 1.00 . A A . 130 CYS HA   1 1 
       18 50938 1 1 130 CYS HB2  H -31.831 -27.527 -31.716 1.00 . A A . 130 CYS HB2  1 1 
       18 50939 1 1 130 CYS HB3  H -33.460 -28.201 -31.621 1.00 . A A . 130 CYS HB3  1 1 
       18 50940 1 1 130 CYS HG   H -32.488 -30.358 -30.571 1.00 . A A . 130 CYS HG   1 1 
       18 50941 1 1 130 CYS N    N -30.950 -29.638 -33.334 1.00 . A A . 130 CYS N    1 1 
       18 50942 1 1 130 CYS O    O -31.697 -26.869 -34.123 1.00 . A A . 130 CYS O    1 1 
       18 50943 1 1 130 CYS SG   S -31.845 -29.645 -30.601 1.00 . A A . 130 CYS SG   1 1 
       18 50944 1 1 131 LYS C    C -33.676 -25.713 -35.714 1.00 . A A . 131 LYS C    1 1 
       18 50945 1 1 131 LYS CA   C -33.383 -27.096 -36.297 1.00 . A A . 131 LYS CA   1 1 
       18 50946 1 1 131 LYS CB   C -34.531 -27.526 -37.208 1.00 . A A . 131 LYS CB   1 1 
       18 50947 1 1 131 LYS CD   C -33.433 -28.454 -39.293 1.00 . A A . 131 LYS CD   1 1 
       18 50948 1 1 131 LYS CE   C -34.469 -28.187 -40.391 1.00 . A A . 131 LYS CE   1 1 
       18 50949 1 1 131 LYS CG   C -34.142 -28.810 -37.973 1.00 . A A . 131 LYS CG   1 1 
       18 50950 1 1 131 LYS H    H -33.710 -28.929 -35.289 1.00 . A A . 131 LYS H    1 1 
       18 50951 1 1 131 LYS HA   H -32.478 -27.044 -36.885 1.00 . A A . 131 LYS HA   1 1 
       18 50952 1 1 131 LYS HB2  H -35.408 -27.716 -36.603 1.00 . A A . 131 LYS HB2  1 1 
       18 50953 1 1 131 LYS HB3  H -34.745 -26.736 -37.906 1.00 . A A . 131 LYS HB3  1 1 
       18 50954 1 1 131 LYS HD2  H -32.826 -27.573 -39.152 1.00 . A A . 131 LYS HD2  1 1 
       18 50955 1 1 131 LYS HD3  H -32.802 -29.279 -39.594 1.00 . A A . 131 LYS HD3  1 1 
       18 50956 1 1 131 LYS HE2  H -35.054 -29.081 -40.558 1.00 . A A . 131 LYS HE2  1 1 
       18 50957 1 1 131 LYS HE3  H -35.124 -27.385 -40.087 1.00 . A A . 131 LYS HE3  1 1 
       18 50958 1 1 131 LYS HG2  H -33.479 -29.410 -37.363 1.00 . A A . 131 LYS HG2  1 1 
       18 50959 1 1 131 LYS HG3  H -35.031 -29.385 -38.188 1.00 . A A . 131 LYS HG3  1 1 
       18 50960 1 1 131 LYS HZ1  H -34.451 -27.347 -42.295 1.00 . A A . 131 LYS HZ1  1 1 
       18 50961 1 1 131 LYS HZ2  H -33.390 -28.659 -42.107 1.00 . A A . 131 LYS HZ2  1 1 
       18 50962 1 1 131 LYS HZ3  H -33.003 -27.145 -41.437 1.00 . A A . 131 LYS HZ3  1 1 
       18 50963 1 1 131 LYS N    N -33.207 -28.089 -35.245 1.00 . A A . 131 LYS N    1 1 
       18 50964 1 1 131 LYS NZ   N -33.776 -27.807 -41.652 1.00 . A A . 131 LYS NZ   1 1 
       18 50965 1 1 131 LYS O    O -33.426 -25.456 -34.542 1.00 . A A . 131 LYS O    1 1 
       18 50966 1 1 132 VAL C    C -35.900 -23.415 -35.464 1.00 . A A . 132 VAL C    1 1 
       18 50967 1 1 132 VAL CA   C -34.514 -23.464 -36.098 1.00 . A A . 132 VAL CA   1 1 
       18 50968 1 1 132 VAL CB   C -34.457 -22.499 -37.281 1.00 . A A . 132 VAL CB   1 1 
       18 50969 1 1 132 VAL CG1  C -33.061 -22.538 -37.908 1.00 . A A . 132 VAL CG1  1 1 
       18 50970 1 1 132 VAL CG2  C -35.497 -22.912 -38.327 1.00 . A A . 132 VAL CG2  1 1 
       18 50971 1 1 132 VAL H    H -34.376 -25.066 -37.477 1.00 . A A . 132 VAL H    1 1 
       18 50972 1 1 132 VAL HA   H -33.784 -23.155 -35.364 1.00 . A A . 132 VAL HA   1 1 
       18 50973 1 1 132 VAL HB   H -34.668 -21.497 -36.938 1.00 . A A . 132 VAL HB   1 1 
       18 50974 1 1 132 VAL HG11 H -32.987 -21.780 -38.673 1.00 . A A . 132 VAL HG11 1 1 
       18 50975 1 1 132 VAL HG12 H -32.890 -23.512 -38.345 1.00 . A A . 132 VAL HG12 1 1 
       18 50976 1 1 132 VAL HG13 H -32.320 -22.351 -37.145 1.00 . A A . 132 VAL HG13 1 1 
       18 50977 1 1 132 VAL HG21 H -36.487 -22.712 -37.946 1.00 . A A . 132 VAL HG21 1 1 
       18 50978 1 1 132 VAL HG22 H -35.399 -23.966 -38.534 1.00 . A A . 132 VAL HG22 1 1 
       18 50979 1 1 132 VAL HG23 H -35.338 -22.350 -39.234 1.00 . A A . 132 VAL HG23 1 1 
       18 50980 1 1 132 VAL N    N -34.200 -24.817 -36.546 1.00 . A A . 132 VAL N    1 1 
       18 50981 1 1 132 VAL O    O -36.418 -22.341 -35.163 1.00 . A A . 132 VAL O    1 1 
       18 50982 1 1 133 LEU C    C -38.735 -23.586 -35.259 1.00 . A A . 133 LEU C    1 1 
       18 50983 1 1 133 LEU CA   C -37.834 -24.674 -34.679 1.00 . A A . 133 LEU CA   1 1 
       18 50984 1 1 133 LEU CB   C -37.744 -24.511 -33.153 1.00 . A A . 133 LEU CB   1 1 
       18 50985 1 1 133 LEU CD1  C -35.559 -25.756 -33.045 1.00 . A A . 133 LEU CD1  1 1 
       18 50986 1 1 133 LEU CD2  C -37.006 -25.542 -31.008 1.00 . A A . 133 LEU CD2  1 1 
       18 50987 1 1 133 LEU CG   C -37.004 -25.699 -32.531 1.00 . A A . 133 LEU CG   1 1 
       18 50988 1 1 133 LEU H    H -36.039 -25.413 -35.535 1.00 . A A . 133 LEU H    1 1 
       18 50989 1 1 133 LEU HA   H -38.257 -25.642 -34.903 1.00 . A A . 133 LEU HA   1 1 
       18 50990 1 1 133 LEU HB2  H -37.214 -23.599 -32.923 1.00 . A A . 133 LEU HB2  1 1 
       18 50991 1 1 133 LEU HB3  H -38.741 -24.459 -32.740 1.00 . A A . 133 LEU HB3  1 1 
       18 50992 1 1 133 LEU HD11 H -34.929 -26.250 -32.317 1.00 . A A . 133 LEU HD11 1 1 
       18 50993 1 1 133 LEU HD12 H -35.190 -24.752 -33.210 1.00 . A A . 133 LEU HD12 1 1 
       18 50994 1 1 133 LEU HD13 H -35.530 -26.311 -33.971 1.00 . A A . 133 LEU HD13 1 1 
       18 50995 1 1 133 LEU HD21 H -37.993 -25.762 -30.623 1.00 . A A . 133 LEU HD21 1 1 
       18 50996 1 1 133 LEU HD22 H -36.736 -24.529 -30.749 1.00 . A A . 133 LEU HD22 1 1 
       18 50997 1 1 133 LEU HD23 H -36.289 -26.227 -30.579 1.00 . A A . 133 LEU HD23 1 1 
       18 50998 1 1 133 LEU HG   H -37.511 -26.610 -32.799 1.00 . A A . 133 LEU HG   1 1 
       18 50999 1 1 133 LEU N    N -36.500 -24.590 -35.272 1.00 . A A . 133 LEU N    1 1 
       18 51000 1 1 133 LEU O    O -38.869 -23.462 -36.477 1.00 . A A . 133 LEU O    1 1 
       18 51001 1 1 134 GLU C    C -40.441 -20.730 -33.694 1.00 . A A . 134 GLU C    1 1 
       18 51002 1 1 134 GLU CA   C -40.228 -21.726 -34.825 1.00 . A A . 134 GLU CA   1 1 
       18 51003 1 1 134 GLU CB   C -41.574 -22.307 -35.273 1.00 . A A . 134 GLU CB   1 1 
       18 51004 1 1 134 GLU CD   C -41.554 -21.269 -37.549 1.00 . A A . 134 GLU CD   1 1 
       18 51005 1 1 134 GLU CG   C -42.282 -21.321 -36.209 1.00 . A A . 134 GLU CG   1 1 
       18 51006 1 1 134 GLU H    H -39.208 -22.945 -33.428 1.00 . A A . 134 GLU H    1 1 
       18 51007 1 1 134 GLU HA   H -39.765 -21.219 -35.659 1.00 . A A . 134 GLU HA   1 1 
       18 51008 1 1 134 GLU HB2  H -41.408 -23.240 -35.791 1.00 . A A . 134 GLU HB2  1 1 
       18 51009 1 1 134 GLU HB3  H -42.193 -22.486 -34.406 1.00 . A A . 134 GLU HB3  1 1 
       18 51010 1 1 134 GLU HG2  H -43.299 -21.641 -36.367 1.00 . A A . 134 GLU HG2  1 1 
       18 51011 1 1 134 GLU HG3  H -42.279 -20.338 -35.763 1.00 . A A . 134 GLU HG3  1 1 
       18 51012 1 1 134 GLU N    N -39.349 -22.798 -34.384 1.00 . A A . 134 GLU N    1 1 
       18 51013 1 1 134 GLU O    O -40.275 -21.067 -32.522 1.00 . A A . 134 GLU O    1 1 
       18 51014 1 1 134 GLU OE1  O -40.824 -22.204 -37.840 1.00 . A A . 134 GLU OE1  1 1 
       18 51015 1 1 134 GLU OE2  O -41.738 -20.300 -38.265 1.00 . A A . 134 GLU OE2  1 1 
       18 51016 1 1 135 GLY C    C -39.962 -18.529 -31.960 1.00 . A A . 135 GLY C    1 1 
       18 51017 1 1 135 GLY CA   C -41.033 -18.469 -33.044 1.00 . A A . 135 GLY CA   1 1 
       18 51018 1 1 135 GLY H    H -40.921 -19.286 -34.998 1.00 . A A . 135 GLY H    1 1 
       18 51019 1 1 135 GLY HA2  H -41.007 -17.498 -33.521 1.00 . A A . 135 GLY HA2  1 1 
       18 51020 1 1 135 GLY HA3  H -42.000 -18.617 -32.592 1.00 . A A . 135 GLY HA3  1 1 
       18 51021 1 1 135 GLY N    N -40.806 -19.501 -34.049 1.00 . A A . 135 GLY N    1 1 
       18 51022 1 1 135 GLY O    O -38.828 -18.095 -32.169 1.00 . A A . 135 GLY O    1 1 
       18 51023 1 1 136 VAL C    C -39.796 -20.333 -28.759 1.00 . A A . 136 VAL C    1 1 
       18 51024 1 1 136 VAL CA   C -39.390 -19.195 -29.694 1.00 . A A . 136 VAL CA   1 1 
       18 51025 1 1 136 VAL CB   C -39.329 -17.877 -28.909 1.00 . A A . 136 VAL CB   1 1 
       18 51026 1 1 136 VAL CG1  C -38.635 -16.796 -29.747 1.00 . A A . 136 VAL CG1  1 1 
       18 51027 1 1 136 VAL CG2  C -40.749 -17.406 -28.569 1.00 . A A . 136 VAL CG2  1 1 
       18 51028 1 1 136 VAL H    H -41.245 -19.407 -30.699 1.00 . A A . 136 VAL H    1 1 
       18 51029 1 1 136 VAL HA   H -38.406 -19.412 -30.088 1.00 . A A . 136 VAL HA   1 1 
       18 51030 1 1 136 VAL HB   H -38.774 -18.030 -27.996 1.00 . A A . 136 VAL HB   1 1 
       18 51031 1 1 136 VAL HG11 H -37.737 -17.197 -30.188 1.00 . A A . 136 VAL HG11 1 1 
       18 51032 1 1 136 VAL HG12 H -38.382 -15.961 -29.112 1.00 . A A . 136 VAL HG12 1 1 
       18 51033 1 1 136 VAL HG13 H -39.303 -16.460 -30.527 1.00 . A A . 136 VAL HG13 1 1 
       18 51034 1 1 136 VAL HG21 H -40.706 -16.410 -28.153 1.00 . A A . 136 VAL HG21 1 1 
       18 51035 1 1 136 VAL HG22 H -41.189 -18.075 -27.848 1.00 . A A . 136 VAL HG22 1 1 
       18 51036 1 1 136 VAL HG23 H -41.352 -17.393 -29.465 1.00 . A A . 136 VAL HG23 1 1 
       18 51037 1 1 136 VAL N    N -40.329 -19.074 -30.804 1.00 . A A . 136 VAL N    1 1 
       18 51038 1 1 136 VAL O    O -40.911 -20.353 -28.238 1.00 . A A . 136 VAL O    1 1 
       18 51039 1 1 137 TRP C    C -38.052 -22.478 -26.565 1.00 . A A . 137 TRP C    1 1 
       18 51040 1 1 137 TRP CA   C -39.137 -22.418 -27.648 1.00 . A A . 137 TRP CA   1 1 
       18 51041 1 1 137 TRP CB   C -39.180 -23.743 -28.465 1.00 . A A . 137 TRP CB   1 1 
       18 51042 1 1 137 TRP CD1  C -40.851 -24.699 -26.806 1.00 . A A . 137 TRP CD1  1 1 
       18 51043 1 1 137 TRP CD2  C -41.239 -25.406 -28.898 1.00 . A A . 137 TRP CD2  1 1 
       18 51044 1 1 137 TRP CE2  C -42.233 -25.992 -28.073 1.00 . A A . 137 TRP CE2  1 1 
       18 51045 1 1 137 TRP CE3  C -41.265 -25.701 -30.269 1.00 . A A . 137 TRP CE3  1 1 
       18 51046 1 1 137 TRP CG   C -40.373 -24.578 -28.064 1.00 . A A . 137 TRP CG   1 1 
       18 51047 1 1 137 TRP CH2  C -43.219 -27.115 -29.954 1.00 . A A . 137 TRP CH2  1 1 
       18 51048 1 1 137 TRP CZ2  C -43.210 -26.836 -28.591 1.00 . A A . 137 TRP CZ2  1 1 
       18 51049 1 1 137 TRP CZ3  C -42.249 -26.551 -30.791 1.00 . A A . 137 TRP CZ3  1 1 
       18 51050 1 1 137 TRP H    H -38.003 -21.206 -28.976 1.00 . A A . 137 TRP H    1 1 
       18 51051 1 1 137 TRP HA   H -40.089 -22.267 -27.159 1.00 . A A . 137 TRP HA   1 1 
       18 51052 1 1 137 TRP HB2  H -39.255 -23.502 -29.515 1.00 . A A . 137 TRP HB2  1 1 
       18 51053 1 1 137 TRP HB3  H -38.273 -24.312 -28.298 1.00 . A A . 137 TRP HB3  1 1 
       18 51054 1 1 137 TRP HD1  H -40.452 -24.222 -25.938 1.00 . A A . 137 TRP HD1  1 1 
       18 51055 1 1 137 TRP HE1  H -42.477 -25.743 -26.021 1.00 . A A . 137 TRP HE1  1 1 
       18 51056 1 1 137 TRP HE3  H -40.522 -25.270 -30.924 1.00 . A A . 137 TRP HE3  1 1 
       18 51057 1 1 137 TRP HH2  H -43.967 -27.768 -30.362 1.00 . A A . 137 TRP HH2  1 1 
       18 51058 1 1 137 TRP HZ2  H -43.959 -27.269 -27.943 1.00 . A A . 137 TRP HZ2  1 1 
       18 51059 1 1 137 TRP HZ3  H -42.261 -26.771 -31.843 1.00 . A A . 137 TRP HZ3  1 1 
       18 51060 1 1 137 TRP N    N -38.878 -21.279 -28.539 1.00 . A A . 137 TRP N    1 1 
       18 51061 1 1 137 TRP NE1  N -41.950 -25.525 -26.813 1.00 . A A . 137 TRP NE1  1 1 
       18 51062 1 1 137 TRP O    O -36.942 -21.980 -26.753 1.00 . A A . 137 TRP O    1 1 
       18 51063 1 1 138 ILE C    C -37.009 -24.683 -24.177 1.00 . A A . 138 ILE C    1 1 
       18 51064 1 1 138 ILE CA   C -37.451 -23.228 -24.313 1.00 . A A . 138 ILE CA   1 1 
       18 51065 1 1 138 ILE CB   C -38.130 -22.780 -23.017 1.00 . A A . 138 ILE CB   1 1 
       18 51066 1 1 138 ILE CD1  C -39.527 -20.990 -21.976 1.00 . A A . 138 ILE CD1  1 1 
       18 51067 1 1 138 ILE CG1  C -38.627 -21.340 -23.164 1.00 . A A . 138 ILE CG1  1 1 
       18 51068 1 1 138 ILE CG2  C -37.128 -22.848 -21.861 1.00 . A A . 138 ILE CG2  1 1 
       18 51069 1 1 138 ILE H    H -39.275 -23.476 -25.348 1.00 . A A . 138 ILE H    1 1 
       18 51070 1 1 138 ILE HA   H -36.575 -22.614 -24.482 1.00 . A A . 138 ILE HA   1 1 
       18 51071 1 1 138 ILE HB   H -38.965 -23.427 -22.810 1.00 . A A . 138 ILE HB   1 1 
       18 51072 1 1 138 ILE HD11 H -38.929 -20.924 -21.078 1.00 . A A . 138 ILE HD11 1 1 
       18 51073 1 1 138 ILE HD12 H -40.279 -21.755 -21.853 1.00 . A A . 138 ILE HD12 1 1 
       18 51074 1 1 138 ILE HD13 H -40.010 -20.041 -22.158 1.00 . A A . 138 ILE HD13 1 1 
       18 51075 1 1 138 ILE HG12 H -37.782 -20.668 -23.193 1.00 . A A . 138 ILE HG12 1 1 
       18 51076 1 1 138 ILE HG13 H -39.192 -21.250 -24.080 1.00 . A A . 138 ILE HG13 1 1 
       18 51077 1 1 138 ILE HG21 H -36.231 -22.308 -22.131 1.00 . A A . 138 ILE HG21 1 1 
       18 51078 1 1 138 ILE HG22 H -36.882 -23.877 -21.658 1.00 . A A . 138 ILE HG22 1 1 
       18 51079 1 1 138 ILE HG23 H -37.566 -22.400 -20.982 1.00 . A A . 138 ILE HG23 1 1 
       18 51080 1 1 138 ILE N    N -38.384 -23.095 -25.431 1.00 . A A . 138 ILE N    1 1 
       18 51081 1 1 138 ILE O    O -37.831 -25.597 -24.183 1.00 . A A . 138 ILE O    1 1 
       18 51082 1 1 139 PHE C    C -34.718 -26.416 -22.426 1.00 . A A . 139 PHE C    1 1 
       18 51083 1 1 139 PHE CA   C -35.131 -26.223 -23.879 1.00 . A A . 139 PHE CA   1 1 
       18 51084 1 1 139 PHE CB   C -33.920 -26.386 -24.822 1.00 . A A . 139 PHE CB   1 1 
       18 51085 1 1 139 PHE CD1  C -35.552 -26.679 -26.711 1.00 . A A . 139 PHE CD1  1 1 
       18 51086 1 1 139 PHE CD2  C -33.518 -27.991 -26.723 1.00 . A A . 139 PHE CD2  1 1 
       18 51087 1 1 139 PHE CE1  C -35.948 -27.279 -27.906 1.00 . A A . 139 PHE CE1  1 1 
       18 51088 1 1 139 PHE CE2  C -33.915 -28.595 -27.922 1.00 . A A . 139 PHE CE2  1 1 
       18 51089 1 1 139 PHE CG   C -34.340 -27.034 -26.119 1.00 . A A . 139 PHE CG   1 1 
       18 51090 1 1 139 PHE CZ   C -35.130 -28.238 -28.514 1.00 . A A . 139 PHE CZ   1 1 
       18 51091 1 1 139 PHE H    H -35.107 -24.101 -24.009 1.00 . A A . 139 PHE H    1 1 
       18 51092 1 1 139 PHE HA   H -35.879 -26.969 -24.125 1.00 . A A . 139 PHE HA   1 1 
       18 51093 1 1 139 PHE HB2  H -33.530 -25.409 -25.042 1.00 . A A . 139 PHE HB2  1 1 
       18 51094 1 1 139 PHE HB3  H -33.153 -26.986 -24.349 1.00 . A A . 139 PHE HB3  1 1 
       18 51095 1 1 139 PHE HD1  H -36.183 -25.946 -26.247 1.00 . A A . 139 PHE HD1  1 1 
       18 51096 1 1 139 PHE HD2  H -32.579 -28.260 -26.265 1.00 . A A . 139 PHE HD2  1 1 
       18 51097 1 1 139 PHE HE1  H -36.886 -26.996 -28.355 1.00 . A A . 139 PHE HE1  1 1 
       18 51098 1 1 139 PHE HE2  H -33.284 -29.336 -28.384 1.00 . A A . 139 PHE HE2  1 1 
       18 51099 1 1 139 PHE HZ   H -35.438 -28.704 -29.441 1.00 . A A . 139 PHE HZ   1 1 
       18 51100 1 1 139 PHE N    N -35.702 -24.880 -24.038 1.00 . A A . 139 PHE N    1 1 
       18 51101 1 1 139 PHE O    O -34.024 -25.580 -21.863 1.00 . A A . 139 PHE O    1 1 
       18 51102 1 1 140 TYR C    C -33.921 -28.949 -20.246 1.00 . A A . 140 TYR C    1 1 
       18 51103 1 1 140 TYR CA   C -34.886 -27.784 -20.411 1.00 . A A . 140 TYR CA   1 1 
       18 51104 1 1 140 TYR CB   C -36.187 -28.129 -19.695 1.00 . A A . 140 TYR CB   1 1 
       18 51105 1 1 140 TYR CD1  C -37.867 -26.730 -20.931 1.00 . A A . 140 TYR CD1  1 1 
       18 51106 1 1 140 TYR CD2  C -37.324 -26.130 -18.647 1.00 . A A . 140 TYR CD2  1 1 
       18 51107 1 1 140 TYR CE1  C -38.771 -25.666 -20.996 1.00 . A A . 140 TYR CE1  1 1 
       18 51108 1 1 140 TYR CE2  C -38.227 -25.060 -18.715 1.00 . A A . 140 TYR CE2  1 1 
       18 51109 1 1 140 TYR CG   C -37.142 -26.963 -19.761 1.00 . A A . 140 TYR CG   1 1 
       18 51110 1 1 140 TYR CZ   C -38.950 -24.827 -19.891 1.00 . A A . 140 TYR CZ   1 1 
       18 51111 1 1 140 TYR H    H -35.750 -28.130 -22.321 1.00 . A A . 140 TYR H    1 1 
       18 51112 1 1 140 TYR HA   H -34.462 -26.908 -19.947 1.00 . A A . 140 TYR HA   1 1 
       18 51113 1 1 140 TYR HB2  H -36.640 -28.987 -20.172 1.00 . A A . 140 TYR HB2  1 1 
       18 51114 1 1 140 TYR HB3  H -35.975 -28.364 -18.669 1.00 . A A . 140 TYR HB3  1 1 
       18 51115 1 1 140 TYR HD1  H -37.722 -27.369 -21.784 1.00 . A A . 140 TYR HD1  1 1 
       18 51116 1 1 140 TYR HD2  H -36.770 -26.312 -17.739 1.00 . A A . 140 TYR HD2  1 1 
       18 51117 1 1 140 TYR HE1  H -39.334 -25.496 -21.901 1.00 . A A . 140 TYR HE1  1 1 
       18 51118 1 1 140 TYR HE2  H -38.363 -24.412 -17.858 1.00 . A A . 140 TYR HE2  1 1 
       18 51119 1 1 140 TYR HH   H -39.426 -23.002 -19.571 1.00 . A A . 140 TYR HH   1 1 
       18 51120 1 1 140 TYR N    N -35.179 -27.508 -21.819 1.00 . A A . 140 TYR N    1 1 
       18 51121 1 1 140 TYR O    O -33.979 -29.930 -20.985 1.00 . A A . 140 TYR O    1 1 
       18 51122 1 1 140 TYR OH   O -39.844 -23.774 -19.959 1.00 . A A . 140 TYR OH   1 1 
       18 51123 1 1 141 GLU C    C -32.749 -31.029 -18.205 1.00 . A A . 141 GLU C    1 1 
       18 51124 1 1 141 GLU CA   C -32.080 -29.893 -18.972 1.00 . A A . 141 GLU CA   1 1 
       18 51125 1 1 141 GLU CB   C -30.914 -29.336 -18.151 1.00 . A A . 141 GLU CB   1 1 
       18 51126 1 1 141 GLU CD   C -28.644 -29.864 -17.222 1.00 . A A . 141 GLU CD   1 1 
       18 51127 1 1 141 GLU CG   C -29.838 -30.414 -17.997 1.00 . A A . 141 GLU CG   1 1 
       18 51128 1 1 141 GLU H    H -33.057 -28.038 -18.688 1.00 . A A . 141 GLU H    1 1 
       18 51129 1 1 141 GLU HA   H -31.703 -30.282 -19.899 1.00 . A A . 141 GLU HA   1 1 
       18 51130 1 1 141 GLU HB2  H -30.499 -28.479 -18.653 1.00 . A A . 141 GLU HB2  1 1 
       18 51131 1 1 141 GLU HB3  H -31.269 -29.047 -17.174 1.00 . A A . 141 GLU HB3  1 1 
       18 51132 1 1 141 GLU HG2  H -30.252 -31.258 -17.465 1.00 . A A . 141 GLU HG2  1 1 
       18 51133 1 1 141 GLU HG3  H -29.513 -30.731 -18.977 1.00 . A A . 141 GLU HG3  1 1 
       18 51134 1 1 141 GLU N    N -33.044 -28.837 -19.252 1.00 . A A . 141 GLU N    1 1 
       18 51135 1 1 141 GLU O    O -32.461 -32.200 -18.434 1.00 . A A . 141 GLU O    1 1 
       18 51136 1 1 141 GLU OE1  O -28.559 -28.655 -17.082 1.00 . A A . 141 GLU OE1  1 1 
       18 51137 1 1 141 GLU OE2  O -27.832 -30.661 -16.784 1.00 . A A . 141 GLU OE2  1 1 
       18 51138 1 1 142 LEU C    C -35.825 -31.753 -16.972 1.00 . A A . 142 LEU C    1 1 
       18 51139 1 1 142 LEU CA   C -34.374 -31.661 -16.491 1.00 . A A . 142 LEU CA   1 1 
       18 51140 1 1 142 LEU CB   C -34.343 -31.264 -15.016 1.00 . A A . 142 LEU CB   1 1 
       18 51141 1 1 142 LEU CD1  C -32.865 -30.788 -13.072 1.00 . A A . 142 LEU CD1  1 1 
       18 51142 1 1 142 LEU CD2  C -32.497 -32.887 -14.399 1.00 . A A . 142 LEU CD2  1 1 
       18 51143 1 1 142 LEU CG   C -32.915 -31.401 -14.471 1.00 . A A . 142 LEU CG   1 1 
       18 51144 1 1 142 LEU H    H -33.842 -29.718 -17.161 1.00 . A A . 142 LEU H    1 1 
       18 51145 1 1 142 LEU HA   H -33.901 -32.626 -16.606 1.00 . A A . 142 LEU HA   1 1 
       18 51146 1 1 142 LEU HB2  H -34.670 -30.240 -14.921 1.00 . A A . 142 LEU HB2  1 1 
       18 51147 1 1 142 LEU HB3  H -35.004 -31.900 -14.453 1.00 . A A . 142 LEU HB3  1 1 
       18 51148 1 1 142 LEU HD11 H -33.417 -31.417 -12.391 1.00 . A A . 142 LEU HD11 1 1 
       18 51149 1 1 142 LEU HD12 H -33.306 -29.804 -13.093 1.00 . A A . 142 LEU HD12 1 1 
       18 51150 1 1 142 LEU HD13 H -31.838 -30.717 -12.748 1.00 . A A . 142 LEU HD13 1 1 
       18 51151 1 1 142 LEU HD21 H -31.763 -33.024 -13.617 1.00 . A A . 142 LEU HD21 1 1 
       18 51152 1 1 142 LEU HD22 H -32.065 -33.186 -15.341 1.00 . A A . 142 LEU HD22 1 1 
       18 51153 1 1 142 LEU HD23 H -33.360 -33.503 -14.188 1.00 . A A . 142 LEU HD23 1 1 
       18 51154 1 1 142 LEU HG   H -32.234 -30.866 -15.118 1.00 . A A . 142 LEU HG   1 1 
       18 51155 1 1 142 LEU N    N -33.651 -30.671 -17.290 1.00 . A A . 142 LEU N    1 1 
       18 51156 1 1 142 LEU O    O -36.371 -30.771 -17.476 1.00 . A A . 142 LEU O    1 1 
       18 51157 1 1 143 PRO C    C -38.844 -32.301 -16.381 1.00 . A A . 143 PRO C    1 1 
       18 51158 1 1 143 PRO CA   C -37.878 -33.072 -17.280 1.00 . A A . 143 PRO CA   1 1 
       18 51159 1 1 143 PRO CB   C -38.083 -34.587 -17.193 1.00 . A A . 143 PRO CB   1 1 
       18 51160 1 1 143 PRO CD   C -35.927 -34.141 -16.248 1.00 . A A . 143 PRO CD   1 1 
       18 51161 1 1 143 PRO CG   C -37.175 -35.008 -16.094 1.00 . A A . 143 PRO CG   1 1 
       18 51162 1 1 143 PRO HA   H -37.991 -32.751 -18.304 1.00 . A A . 143 PRO HA   1 1 
       18 51163 1 1 143 PRO HB2  H -39.116 -34.820 -16.958 1.00 . A A . 143 PRO HB2  1 1 
       18 51164 1 1 143 PRO HB3  H -37.787 -35.063 -18.118 1.00 . A A . 143 PRO HB3  1 1 
       18 51165 1 1 143 PRO HD2  H -35.475 -33.959 -15.288 1.00 . A A . 143 PRO HD2  1 1 
       18 51166 1 1 143 PRO HD3  H -35.222 -34.608 -16.918 1.00 . A A . 143 PRO HD3  1 1 
       18 51167 1 1 143 PRO HG2  H -37.642 -34.822 -15.139 1.00 . A A . 143 PRO HG2  1 1 
       18 51168 1 1 143 PRO HG3  H -36.914 -36.048 -16.189 1.00 . A A . 143 PRO HG3  1 1 
       18 51169 1 1 143 PRO N    N -36.460 -32.895 -16.837 1.00 . A A . 143 PRO N    1 1 
       18 51170 1 1 143 PRO O    O -38.483 -31.909 -15.272 1.00 . A A . 143 PRO O    1 1 
       18 51171 1 1 144 ASN C    C -40.849 -29.823 -16.322 1.00 . A A . 144 ASN C    1 1 
       18 51172 1 1 144 ASN CA   C -41.080 -31.322 -16.153 1.00 . A A . 144 ASN CA   1 1 
       18 51173 1 1 144 ASN CB   C -41.080 -31.680 -14.660 1.00 . A A . 144 ASN CB   1 1 
       18 51174 1 1 144 ASN CG   C -40.882 -33.179 -14.481 1.00 . A A . 144 ASN CG   1 1 
       18 51175 1 1 144 ASN H    H -40.259 -32.400 -17.785 1.00 . A A . 144 ASN H    1 1 
       18 51176 1 1 144 ASN HA   H -42.045 -31.571 -16.567 1.00 . A A . 144 ASN HA   1 1 
       18 51177 1 1 144 ASN HB2  H -40.293 -31.144 -14.152 1.00 . A A . 144 ASN HB2  1 1 
       18 51178 1 1 144 ASN HB3  H -42.031 -31.399 -14.232 1.00 . A A . 144 ASN HB3  1 1 
       18 51179 1 1 144 ASN HD21 H -39.074 -32.985 -13.683 1.00 . A A . 144 ASN HD21 1 1 
       18 51180 1 1 144 ASN HD22 H -39.635 -34.586 -13.838 1.00 . A A . 144 ASN HD22 1 1 
       18 51181 1 1 144 ASN N    N -40.054 -32.071 -16.884 1.00 . A A . 144 ASN N    1 1 
       18 51182 1 1 144 ASN ND2  N -39.771 -33.620 -13.957 1.00 . A A . 144 ASN ND2  1 1 
       18 51183 1 1 144 ASN O    O -41.485 -29.009 -15.655 1.00 . A A . 144 ASN O    1 1 
       18 51184 1 1 144 ASN OD1  O -41.760 -33.969 -14.826 1.00 . A A . 144 ASN OD1  1 1 
       18 51185 1 1 145 TYR C    C -38.771 -27.466 -16.399 1.00 . A A . 145 TYR C    1 1 
       18 51186 1 1 145 TYR CA   C -39.622 -28.079 -17.504 1.00 . A A . 145 TYR CA   1 1 
       18 51187 1 1 145 TYR CB   C -40.908 -27.258 -17.674 1.00 . A A . 145 TYR CB   1 1 
       18 51188 1 1 145 TYR CD1  C -41.713 -28.554 -19.674 1.00 . A A . 145 TYR CD1  1 1 
       18 51189 1 1 145 TYR CD2  C -43.143 -28.435 -17.718 1.00 . A A . 145 TYR CD2  1 1 
       18 51190 1 1 145 TYR CE1  C -42.667 -29.340 -20.324 1.00 . A A . 145 TYR CE1  1 1 
       18 51191 1 1 145 TYR CE2  C -44.097 -29.223 -18.370 1.00 . A A . 145 TYR CE2  1 1 
       18 51192 1 1 145 TYR CG   C -41.948 -28.102 -18.372 1.00 . A A . 145 TYR CG   1 1 
       18 51193 1 1 145 TYR CZ   C -43.861 -29.677 -19.673 1.00 . A A . 145 TYR CZ   1 1 
       18 51194 1 1 145 TYR H    H -39.460 -30.178 -17.716 1.00 . A A . 145 TYR H    1 1 
       18 51195 1 1 145 TYR HA   H -39.070 -28.039 -18.426 1.00 . A A . 145 TYR HA   1 1 
       18 51196 1 1 145 TYR HB2  H -41.277 -26.945 -16.706 1.00 . A A . 145 TYR HB2  1 1 
       18 51197 1 1 145 TYR HB3  H -40.697 -26.384 -18.275 1.00 . A A . 145 TYR HB3  1 1 
       18 51198 1 1 145 TYR HD1  H -40.791 -28.296 -20.174 1.00 . A A . 145 TYR HD1  1 1 
       18 51199 1 1 145 TYR HD2  H -43.329 -28.082 -16.715 1.00 . A A . 145 TYR HD2  1 1 
       18 51200 1 1 145 TYR HE1  H -42.485 -29.688 -21.330 1.00 . A A . 145 TYR HE1  1 1 
       18 51201 1 1 145 TYR HE2  H -45.016 -29.479 -17.865 1.00 . A A . 145 TYR HE2  1 1 
       18 51202 1 1 145 TYR HH   H -45.616 -30.412 -19.806 1.00 . A A . 145 TYR HH   1 1 
       18 51203 1 1 145 TYR N    N -39.936 -29.478 -17.225 1.00 . A A . 145 TYR N    1 1 
       18 51204 1 1 145 TYR O    O -39.073 -26.378 -15.909 1.00 . A A . 145 TYR O    1 1 
       18 51205 1 1 145 TYR OH   O -44.803 -30.454 -20.314 1.00 . A A . 145 TYR OH   1 1 
       18 51206 1 1 146 ARG C    C -35.363 -27.778 -15.371 1.00 . A A . 146 ARG C    1 1 
       18 51207 1 1 146 ARG CA   C -36.825 -27.680 -14.948 1.00 . A A . 146 ARG CA   1 1 
       18 51208 1 1 146 ARG CB   C -37.045 -28.501 -13.681 1.00 . A A . 146 ARG CB   1 1 
       18 51209 1 1 146 ARG CD   C -38.640 -28.999 -11.824 1.00 . A A . 146 ARG CD   1 1 
       18 51210 1 1 146 ARG CG   C -38.388 -28.126 -13.055 1.00 . A A . 146 ARG CG   1 1 
       18 51211 1 1 146 ARG CZ   C -37.727 -27.766  -9.933 1.00 . A A . 146 ARG CZ   1 1 
       18 51212 1 1 146 ARG H    H -37.516 -29.032 -16.411 1.00 . A A . 146 ARG H    1 1 
       18 51213 1 1 146 ARG HA   H -37.054 -26.647 -14.735 1.00 . A A . 146 ARG HA   1 1 
       18 51214 1 1 146 ARG HB2  H -37.047 -29.552 -13.935 1.00 . A A . 146 ARG HB2  1 1 
       18 51215 1 1 146 ARG HB3  H -36.251 -28.299 -12.980 1.00 . A A . 146 ARG HB3  1 1 
       18 51216 1 1 146 ARG HD2  H -39.612 -28.766 -11.414 1.00 . A A . 146 ARG HD2  1 1 
       18 51217 1 1 146 ARG HD3  H -38.616 -30.038 -12.116 1.00 . A A . 146 ARG HD3  1 1 
       18 51218 1 1 146 ARG HE   H -36.821 -29.331 -10.789 1.00 . A A . 146 ARG HE   1 1 
       18 51219 1 1 146 ARG HG2  H -38.373 -27.086 -12.763 1.00 . A A . 146 ARG HG2  1 1 
       18 51220 1 1 146 ARG HG3  H -39.177 -28.287 -13.775 1.00 . A A . 146 ARG HG3  1 1 
       18 51221 1 1 146 ARG HH11 H -39.497 -27.140 -10.629 1.00 . A A . 146 ARG HH11 1 1 
       18 51222 1 1 146 ARG HH12 H -38.860 -26.248  -9.286 1.00 . A A . 146 ARG HH12 1 1 
       18 51223 1 1 146 ARG HH21 H -35.984 -28.164  -9.030 1.00 . A A . 146 ARG HH21 1 1 
       18 51224 1 1 146 ARG HH22 H -36.874 -26.825  -8.383 1.00 . A A . 146 ARG HH22 1 1 
       18 51225 1 1 146 ARG N    N -37.710 -28.166 -16.003 1.00 . A A . 146 ARG N    1 1 
       18 51226 1 1 146 ARG NE   N -37.613 -28.755 -10.814 1.00 . A A . 146 ARG NE   1 1 
       18 51227 1 1 146 ARG NH1  N -38.776 -26.991  -9.952 1.00 . A A . 146 ARG NH1  1 1 
       18 51228 1 1 146 ARG NH2  N -36.789 -27.570  -9.046 1.00 . A A . 146 ARG NH2  1 1 
       18 51229 1 1 146 ARG O    O -35.058 -28.106 -16.518 1.00 . A A . 146 ARG O    1 1 
       18 51230 1 1 147 GLY C    C -32.661 -26.569 -15.818 1.00 . A A . 147 GLY C    1 1 
       18 51231 1 1 147 GLY CA   C -33.033 -27.547 -14.715 1.00 . A A . 147 GLY CA   1 1 
       18 51232 1 1 147 GLY H    H -34.769 -27.239 -13.538 1.00 . A A . 147 GLY H    1 1 
       18 51233 1 1 147 GLY HA2  H -32.487 -27.299 -13.818 1.00 . A A . 147 GLY HA2  1 1 
       18 51234 1 1 147 GLY HA3  H -32.771 -28.549 -15.028 1.00 . A A . 147 GLY HA3  1 1 
       18 51235 1 1 147 GLY N    N -34.464 -27.491 -14.435 1.00 . A A . 147 GLY N    1 1 
       18 51236 1 1 147 GLY O    O -33.300 -26.558 -16.868 1.00 . A A . 147 GLY O    1 1 
       18 51237 1 1 148 ARG C    C -31.801 -24.819 -17.866 1.00 . A A . 148 ARG C    1 1 
       18 51238 1 1 148 ARG CA   C -31.147 -24.720 -16.496 1.00 . A A . 148 ARG CA   1 1 
       18 51239 1 1 148 ARG CB   C -29.633 -24.839 -16.663 1.00 . A A . 148 ARG CB   1 1 
       18 51240 1 1 148 ARG CD   C -27.606 -23.753 -17.625 1.00 . A A . 148 ARG CD   1 1 
       18 51241 1 1 148 ARG CG   C -29.129 -23.718 -17.577 1.00 . A A . 148 ARG CG   1 1 
       18 51242 1 1 148 ARG CZ   C -25.857 -25.285 -18.317 1.00 . A A . 148 ARG CZ   1 1 
       18 51243 1 1 148 ARG H    H -31.196 -25.805 -14.674 1.00 . A A . 148 ARG H    1 1 
       18 51244 1 1 148 ARG HA   H -31.364 -23.745 -16.085 1.00 . A A . 148 ARG HA   1 1 
       18 51245 1 1 148 ARG HB2  H -29.157 -24.755 -15.695 1.00 . A A . 148 ARG HB2  1 1 
       18 51246 1 1 148 ARG HB3  H -29.393 -25.797 -17.103 1.00 . A A . 148 ARG HB3  1 1 
       18 51247 1 1 148 ARG HD2  H -27.243 -22.906 -18.187 1.00 . A A . 148 ARG HD2  1 1 
       18 51248 1 1 148 ARG HD3  H -27.224 -23.704 -16.619 1.00 . A A . 148 ARG HD3  1 1 
       18 51249 1 1 148 ARG HE   H -27.807 -25.599 -18.638 1.00 . A A . 148 ARG HE   1 1 
       18 51250 1 1 148 ARG HG2  H -29.518 -23.859 -18.579 1.00 . A A . 148 ARG HG2  1 1 
       18 51251 1 1 148 ARG HG3  H -29.453 -22.762 -17.196 1.00 . A A . 148 ARG HG3  1 1 
       18 51252 1 1 148 ARG HH11 H -25.265 -23.619 -17.377 1.00 . A A . 148 ARG HH11 1 1 
       18 51253 1 1 148 ARG HH12 H -23.998 -24.699 -17.857 1.00 . A A . 148 ARG HH12 1 1 
       18 51254 1 1 148 ARG HH21 H -26.158 -27.020 -19.269 1.00 . A A . 148 ARG HH21 1 1 
       18 51255 1 1 148 ARG HH22 H -24.505 -26.627 -18.929 1.00 . A A . 148 ARG HH22 1 1 
       18 51256 1 1 148 ARG N    N -31.634 -25.743 -15.552 1.00 . A A . 148 ARG N    1 1 
       18 51257 1 1 148 ARG NE   N -27.149 -24.985 -18.255 1.00 . A A . 148 ARG NE   1 1 
       18 51258 1 1 148 ARG NH1  N -24.972 -24.470 -17.811 1.00 . A A . 148 ARG NH1  1 1 
       18 51259 1 1 148 ARG NH2  N -25.477 -26.397 -18.882 1.00 . A A . 148 ARG NH2  1 1 
       18 51260 1 1 148 ARG O    O -31.782 -25.872 -18.505 1.00 . A A . 148 ARG O    1 1 
       18 51261 1 1 149 GLN C    C -32.137 -23.095 -20.674 1.00 . A A . 149 GLN C    1 1 
       18 51262 1 1 149 GLN CA   C -33.057 -23.676 -19.603 1.00 . A A . 149 GLN CA   1 1 
       18 51263 1 1 149 GLN CB   C -34.335 -22.823 -19.491 1.00 . A A . 149 GLN CB   1 1 
       18 51264 1 1 149 GLN CD   C -34.900 -24.293 -17.505 1.00 . A A . 149 GLN CD   1 1 
       18 51265 1 1 149 GLN CG   C -34.894 -22.869 -18.058 1.00 . A A . 149 GLN CG   1 1 
       18 51266 1 1 149 GLN H    H -32.369 -22.905 -17.755 1.00 . A A . 149 GLN H    1 1 
       18 51267 1 1 149 GLN HA   H -33.330 -24.676 -19.891 1.00 . A A . 149 GLN HA   1 1 
       18 51268 1 1 149 GLN HB2  H -34.103 -21.800 -19.734 1.00 . A A . 149 GLN HB2  1 1 
       18 51269 1 1 149 GLN HB3  H -35.084 -23.187 -20.176 1.00 . A A . 149 GLN HB3  1 1 
       18 51270 1 1 149 GLN HE21 H -35.127 -23.699 -15.620 1.00 . A A . 149 GLN HE21 1 1 
       18 51271 1 1 149 GLN HE22 H -35.040 -25.383 -15.847 1.00 . A A . 149 GLN HE22 1 1 
       18 51272 1 1 149 GLN HG2  H -34.282 -22.245 -17.422 1.00 . A A . 149 GLN HG2  1 1 
       18 51273 1 1 149 GLN HG3  H -35.904 -22.487 -18.063 1.00 . A A . 149 GLN HG3  1 1 
       18 51274 1 1 149 GLN N    N -32.383 -23.715 -18.310 1.00 . A A . 149 GLN N    1 1 
       18 51275 1 1 149 GLN NE2  N -35.033 -24.475 -16.218 1.00 . A A . 149 GLN NE2  1 1 
       18 51276 1 1 149 GLN O    O -31.120 -22.477 -20.367 1.00 . A A . 149 GLN O    1 1 
       18 51277 1 1 149 GLN OE1  O -34.787 -25.259 -18.252 1.00 . A A . 149 GLN OE1  1 1 
       18 51278 1 1 150 TYR C    C -32.660 -22.073 -24.061 1.00 . A A . 150 TYR C    1 1 
       18 51279 1 1 150 TYR CA   C -31.736 -22.764 -23.063 1.00 . A A . 150 TYR CA   1 1 
       18 51280 1 1 150 TYR CB   C -30.977 -23.888 -23.763 1.00 . A A . 150 TYR CB   1 1 
       18 51281 1 1 150 TYR CD1  C -30.602 -25.658 -22.024 1.00 . A A . 150 TYR CD1  1 1 
       18 51282 1 1 150 TYR CD2  C -28.764 -24.184 -22.591 1.00 . A A . 150 TYR CD2  1 1 
       18 51283 1 1 150 TYR CE1  C -29.786 -26.319 -21.100 1.00 . A A . 150 TYR CE1  1 1 
       18 51284 1 1 150 TYR CE2  C -27.947 -24.846 -21.665 1.00 . A A . 150 TYR CE2  1 1 
       18 51285 1 1 150 TYR CG   C -30.092 -24.592 -22.768 1.00 . A A . 150 TYR CG   1 1 
       18 51286 1 1 150 TYR CZ   C -28.460 -25.915 -20.920 1.00 . A A . 150 TYR CZ   1 1 
       18 51287 1 1 150 TYR H    H -33.351 -23.771 -22.117 1.00 . A A . 150 TYR H    1 1 
       18 51288 1 1 150 TYR HA   H -31.026 -22.047 -22.703 1.00 . A A . 150 TYR HA   1 1 
       18 51289 1 1 150 TYR HB2  H -31.675 -24.586 -24.179 1.00 . A A . 150 TYR HB2  1 1 
       18 51290 1 1 150 TYR HB3  H -30.370 -23.473 -24.552 1.00 . A A . 150 TYR HB3  1 1 
       18 51291 1 1 150 TYR HD1  H -31.629 -25.968 -22.164 1.00 . A A . 150 TYR HD1  1 1 
       18 51292 1 1 150 TYR HD2  H -28.368 -23.362 -23.170 1.00 . A A . 150 TYR HD2  1 1 
       18 51293 1 1 150 TYR HE1  H -30.181 -27.143 -20.526 1.00 . A A . 150 TYR HE1  1 1 
       18 51294 1 1 150 TYR HE2  H -26.923 -24.530 -21.523 1.00 . A A . 150 TYR HE2  1 1 
       18 51295 1 1 150 TYR HH   H -27.773 -27.516 -20.141 1.00 . A A . 150 TYR HH   1 1 
       18 51296 1 1 150 TYR N    N -32.517 -23.286 -21.939 1.00 . A A . 150 TYR N    1 1 
       18 51297 1 1 150 TYR O    O -33.748 -22.566 -24.358 1.00 . A A . 150 TYR O    1 1 
       18 51298 1 1 150 TYR OH   O -27.657 -26.571 -20.012 1.00 . A A . 150 TYR OH   1 1 
       18 51299 1 1 151 LEU C    C -32.468 -20.367 -26.950 1.00 . A A . 151 LEU C    1 1 
       18 51300 1 1 151 LEU CA   C -33.025 -20.168 -25.546 1.00 . A A . 151 LEU CA   1 1 
       18 51301 1 1 151 LEU CB   C -33.009 -18.674 -25.194 1.00 . A A . 151 LEU CB   1 1 
       18 51302 1 1 151 LEU CD1  C -35.423 -18.360 -25.874 1.00 . A A . 151 LEU CD1  1 1 
       18 51303 1 1 151 LEU CD2  C -33.846 -16.403 -25.805 1.00 . A A . 151 LEU CD2  1 1 
       18 51304 1 1 151 LEU CG   C -33.971 -17.901 -26.109 1.00 . A A . 151 LEU CG   1 1 
       18 51305 1 1 151 LEU H    H -31.350 -20.576 -24.305 1.00 . A A . 151 LEU H    1 1 
       18 51306 1 1 151 LEU HA   H -34.041 -20.524 -25.521 1.00 . A A . 151 LEU HA   1 1 
       18 51307 1 1 151 LEU HB2  H -33.315 -18.545 -24.168 1.00 . A A . 151 LEU HB2  1 1 
       18 51308 1 1 151 LEU HB3  H -32.011 -18.284 -25.321 1.00 . A A . 151 LEU HB3  1 1 
       18 51309 1 1 151 LEU HD11 H -35.640 -19.206 -26.509 1.00 . A A . 151 LEU HD11 1 1 
       18 51310 1 1 151 LEU HD12 H -36.105 -17.555 -26.116 1.00 . A A . 151 LEU HD12 1 1 
       18 51311 1 1 151 LEU HD13 H -35.558 -18.642 -24.840 1.00 . A A . 151 LEU HD13 1 1 
       18 51312 1 1 151 LEU HD21 H -34.571 -15.856 -26.391 1.00 . A A . 151 LEU HD21 1 1 
       18 51313 1 1 151 LEU HD22 H -32.852 -16.065 -26.057 1.00 . A A . 151 LEU HD22 1 1 
       18 51314 1 1 151 LEU HD23 H -34.031 -16.232 -24.754 1.00 . A A . 151 LEU HD23 1 1 
       18 51315 1 1 151 LEU HG   H -33.703 -18.079 -27.141 1.00 . A A . 151 LEU HG   1 1 
       18 51316 1 1 151 LEU N    N -32.225 -20.923 -24.577 1.00 . A A . 151 LEU N    1 1 
       18 51317 1 1 151 LEU O    O -31.271 -20.204 -27.181 1.00 . A A . 151 LEU O    1 1 
       18 51318 1 1 152 LEU C    C -33.231 -19.723 -30.123 1.00 . A A . 152 LEU C    1 1 
       18 51319 1 1 152 LEU CA   C -32.934 -20.954 -29.273 1.00 . A A . 152 LEU CA   1 1 
       18 51320 1 1 152 LEU CB   C -33.680 -22.169 -29.854 1.00 . A A . 152 LEU CB   1 1 
       18 51321 1 1 152 LEU CD1  C -33.238 -23.620 -27.861 1.00 . A A . 152 LEU CD1  1 1 
       18 51322 1 1 152 LEU CD2  C -33.668 -24.663 -30.088 1.00 . A A . 152 LEU CD2  1 1 
       18 51323 1 1 152 LEU CG   C -33.030 -23.472 -29.369 1.00 . A A . 152 LEU CG   1 1 
       18 51324 1 1 152 LEU H    H -34.290 -20.842 -27.638 1.00 . A A . 152 LEU H    1 1 
       18 51325 1 1 152 LEU HA   H -31.870 -21.147 -29.303 1.00 . A A . 152 LEU HA   1 1 
       18 51326 1 1 152 LEU HB2  H -34.710 -22.141 -29.537 1.00 . A A . 152 LEU HB2  1 1 
       18 51327 1 1 152 LEU HB3  H -33.639 -22.133 -30.934 1.00 . A A . 152 LEU HB3  1 1 
       18 51328 1 1 152 LEU HD11 H -33.023 -24.637 -27.565 1.00 . A A . 152 LEU HD11 1 1 
       18 51329 1 1 152 LEU HD12 H -34.262 -23.384 -27.612 1.00 . A A . 152 LEU HD12 1 1 
       18 51330 1 1 152 LEU HD13 H -32.576 -22.946 -27.337 1.00 . A A . 152 LEU HD13 1 1 
       18 51331 1 1 152 LEU HD21 H -34.660 -24.832 -29.689 1.00 . A A . 152 LEU HD21 1 1 
       18 51332 1 1 152 LEU HD22 H -33.066 -25.546 -29.931 1.00 . A A . 152 LEU HD22 1 1 
       18 51333 1 1 152 LEU HD23 H -33.737 -24.457 -31.146 1.00 . A A . 152 LEU HD23 1 1 
       18 51334 1 1 152 LEU HG   H -31.969 -23.449 -29.585 1.00 . A A . 152 LEU HG   1 1 
       18 51335 1 1 152 LEU N    N -33.346 -20.725 -27.886 1.00 . A A . 152 LEU N    1 1 
       18 51336 1 1 152 LEU O    O -34.354 -19.220 -30.134 1.00 . A A . 152 LEU O    1 1 
       18 51337 1 1 153 ASP C    C -32.619 -18.526 -33.152 1.00 . A A . 153 ASP C    1 1 
       18 51338 1 1 153 ASP CA   C -32.368 -18.082 -31.712 1.00 . A A . 153 ASP CA   1 1 
       18 51339 1 1 153 ASP CB   C -31.105 -17.218 -31.643 1.00 . A A . 153 ASP CB   1 1 
       18 51340 1 1 153 ASP CG   C -30.930 -16.668 -30.232 1.00 . A A . 153 ASP CG   1 1 
       18 51341 1 1 153 ASP H    H -31.346 -19.700 -30.796 1.00 . A A . 153 ASP H    1 1 
       18 51342 1 1 153 ASP HA   H -33.210 -17.492 -31.375 1.00 . A A . 153 ASP HA   1 1 
       18 51343 1 1 153 ASP HB2  H -30.246 -17.818 -31.905 1.00 . A A . 153 ASP HB2  1 1 
       18 51344 1 1 153 ASP HB3  H -31.193 -16.397 -32.339 1.00 . A A . 153 ASP HB3  1 1 
       18 51345 1 1 153 ASP N    N -32.215 -19.249 -30.844 1.00 . A A . 153 ASP N    1 1 
       18 51346 1 1 153 ASP O    O -33.554 -19.280 -33.422 1.00 . A A . 153 ASP O    1 1 
       18 51347 1 1 153 ASP OD1  O -31.643 -17.119 -29.350 1.00 . A A . 153 ASP OD1  1 1 
       18 51348 1 1 153 ASP OD2  O -30.089 -15.802 -30.054 1.00 . A A . 153 ASP OD2  1 1 
       18 51349 1 1 154 LYS C    C -30.543 -18.580 -36.130 1.00 . A A . 154 LYS C    1 1 
       18 51350 1 1 154 LYS CA   C -31.918 -18.408 -35.489 1.00 . A A . 154 LYS CA   1 1 
       18 51351 1 1 154 LYS CB   C -32.696 -17.315 -36.228 1.00 . A A . 154 LYS CB   1 1 
       18 51352 1 1 154 LYS CD   C -34.929 -16.221 -36.491 1.00 . A A . 154 LYS CD   1 1 
       18 51353 1 1 154 LYS CE   C -36.390 -16.243 -36.043 1.00 . A A . 154 LYS CE   1 1 
       18 51354 1 1 154 LYS CG   C -34.154 -17.323 -35.765 1.00 . A A . 154 LYS CG   1 1 
       18 51355 1 1 154 LYS H    H -31.055 -17.457 -33.800 1.00 . A A . 154 LYS H    1 1 
       18 51356 1 1 154 LYS HA   H -32.459 -19.340 -35.577 1.00 . A A . 154 LYS HA   1 1 
       18 51357 1 1 154 LYS HB2  H -32.254 -16.352 -36.013 1.00 . A A . 154 LYS HB2  1 1 
       18 51358 1 1 154 LYS HB3  H -32.656 -17.499 -37.291 1.00 . A A . 154 LYS HB3  1 1 
       18 51359 1 1 154 LYS HD2  H -34.494 -15.260 -36.256 1.00 . A A . 154 LYS HD2  1 1 
       18 51360 1 1 154 LYS HD3  H -34.877 -16.388 -37.558 1.00 . A A . 154 LYS HD3  1 1 
       18 51361 1 1 154 LYS HE2  H -36.828 -17.200 -36.292 1.00 . A A . 154 LYS HE2  1 1 
       18 51362 1 1 154 LYS HE3  H -36.443 -16.092 -34.976 1.00 . A A . 154 LYS HE3  1 1 
       18 51363 1 1 154 LYS HG2  H -34.598 -18.284 -35.991 1.00 . A A . 154 LYS HG2  1 1 
       18 51364 1 1 154 LYS HG3  H -34.198 -17.146 -34.702 1.00 . A A . 154 LYS HG3  1 1 
       18 51365 1 1 154 LYS HZ1  H -38.158 -15.382 -36.731 1.00 . A A . 154 LYS HZ1  1 1 
       18 51366 1 1 154 LYS HZ2  H -36.808 -15.083 -37.721 1.00 . A A . 154 LYS HZ2  1 1 
       18 51367 1 1 154 LYS HZ3  H -36.983 -14.260 -36.244 1.00 . A A . 154 LYS HZ3  1 1 
       18 51368 1 1 154 LYS N    N -31.781 -18.054 -34.075 1.00 . A A . 154 LYS N    1 1 
       18 51369 1 1 154 LYS NZ   N -37.141 -15.160 -36.738 1.00 . A A . 154 LYS NZ   1 1 
       18 51370 1 1 154 LYS O    O -30.390 -18.417 -37.342 1.00 . A A . 154 LYS O    1 1 
       18 51371 1 1 155 LYS C    C -27.917 -20.554 -36.122 1.00 . A A . 155 LYS C    1 1 
       18 51372 1 1 155 LYS CA   C -28.179 -19.084 -35.802 1.00 . A A . 155 LYS CA   1 1 
       18 51373 1 1 155 LYS CB   C -27.178 -18.608 -34.746 1.00 . A A . 155 LYS CB   1 1 
       18 51374 1 1 155 LYS CD   C -27.416 -16.211 -35.480 1.00 . A A . 155 LYS CD   1 1 
       18 51375 1 1 155 LYS CE   C -27.316 -14.776 -34.959 1.00 . A A . 155 LYS CE   1 1 
       18 51376 1 1 155 LYS CG   C -27.521 -17.180 -34.297 1.00 . A A . 155 LYS CG   1 1 
       18 51377 1 1 155 LYS H    H -29.729 -19.012 -34.353 1.00 . A A . 155 LYS H    1 1 
       18 51378 1 1 155 LYS HA   H -28.038 -18.504 -36.704 1.00 . A A . 155 LYS HA   1 1 
       18 51379 1 1 155 LYS HB2  H -27.216 -19.270 -33.895 1.00 . A A . 155 LYS HB2  1 1 
       18 51380 1 1 155 LYS HB3  H -26.182 -18.619 -35.166 1.00 . A A . 155 LYS HB3  1 1 
       18 51381 1 1 155 LYS HD2  H -26.538 -16.446 -36.064 1.00 . A A . 155 LYS HD2  1 1 
       18 51382 1 1 155 LYS HD3  H -28.295 -16.302 -36.100 1.00 . A A . 155 LYS HD3  1 1 
       18 51383 1 1 155 LYS HE2  H -26.358 -14.631 -34.481 1.00 . A A . 155 LYS HE2  1 1 
       18 51384 1 1 155 LYS HE3  H -27.415 -14.086 -35.782 1.00 . A A . 155 LYS HE3  1 1 
       18 51385 1 1 155 LYS HG2  H -28.529 -17.161 -33.906 1.00 . A A . 155 LYS HG2  1 1 
       18 51386 1 1 155 LYS HG3  H -26.830 -16.878 -33.524 1.00 . A A . 155 LYS HG3  1 1 
       18 51387 1 1 155 LYS HZ1  H -28.497 -15.354 -33.343 1.00 . A A . 155 LYS HZ1  1 1 
       18 51388 1 1 155 LYS HZ2  H -29.302 -14.378 -34.478 1.00 . A A . 155 LYS HZ2  1 1 
       18 51389 1 1 155 LYS HZ3  H -28.178 -13.690 -33.406 1.00 . A A . 155 LYS HZ3  1 1 
       18 51390 1 1 155 LYS N    N -29.546 -18.900 -35.309 1.00 . A A . 155 LYS N    1 1 
       18 51391 1 1 155 LYS NZ   N -28.406 -14.530 -33.972 1.00 . A A . 155 LYS NZ   1 1 
       18 51392 1 1 155 LYS O    O -26.803 -21.046 -35.940 1.00 . A A . 155 LYS O    1 1 
       18 51393 1 1 156 GLU C    C -28.241 -23.442 -35.758 1.00 . A A . 156 GLU C    1 1 
       18 51394 1 1 156 GLU CA   C -28.811 -22.663 -36.938 1.00 . A A . 156 GLU CA   1 1 
       18 51395 1 1 156 GLU CB   C -27.887 -22.825 -38.147 1.00 . A A . 156 GLU CB   1 1 
       18 51396 1 1 156 GLU CD   C -27.610 -22.318 -40.582 1.00 . A A . 156 GLU CD   1 1 
       18 51397 1 1 156 GLU CG   C -28.560 -22.241 -39.391 1.00 . A A . 156 GLU CG   1 1 
       18 51398 1 1 156 GLU H    H -29.810 -20.804 -36.724 1.00 . A A . 156 GLU H    1 1 
       18 51399 1 1 156 GLU HA   H -29.783 -23.060 -37.182 1.00 . A A . 156 GLU HA   1 1 
       18 51400 1 1 156 GLU HB2  H -26.958 -22.306 -37.962 1.00 . A A . 156 GLU HB2  1 1 
       18 51401 1 1 156 GLU HB3  H -27.688 -23.874 -38.309 1.00 . A A . 156 GLU HB3  1 1 
       18 51402 1 1 156 GLU HG2  H -29.457 -22.803 -39.612 1.00 . A A . 156 GLU HG2  1 1 
       18 51403 1 1 156 GLU HG3  H -28.819 -21.208 -39.206 1.00 . A A . 156 GLU HG3  1 1 
       18 51404 1 1 156 GLU N    N -28.945 -21.248 -36.599 1.00 . A A . 156 GLU N    1 1 
       18 51405 1 1 156 GLU O    O -27.904 -22.862 -34.726 1.00 . A A . 156 GLU O    1 1 
       18 51406 1 1 156 GLU OE1  O -26.513 -22.820 -40.405 1.00 . A A . 156 GLU OE1  1 1 
       18 51407 1 1 156 GLU OE2  O -27.993 -21.875 -41.650 1.00 . A A . 156 GLU OE2  1 1 
       18 51408 1 1 157 TYR C    C -26.981 -26.878 -35.403 1.00 . A A . 157 TYR C    1 1 
       18 51409 1 1 157 TYR CA   C -27.611 -25.609 -34.840 1.00 . A A . 157 TYR CA   1 1 
       18 51410 1 1 157 TYR CB   C -28.739 -25.987 -33.884 1.00 . A A . 157 TYR CB   1 1 
       18 51411 1 1 157 TYR CD1  C -30.479 -24.167 -34.041 1.00 . A A . 157 TYR CD1  1 1 
       18 51412 1 1 157 TYR CD2  C -28.920 -24.135 -32.184 1.00 . A A . 157 TYR CD2  1 1 
       18 51413 1 1 157 TYR CE1  C -31.088 -23.007 -33.550 1.00 . A A . 157 TYR CE1  1 1 
       18 51414 1 1 157 TYR CE2  C -29.529 -22.973 -31.693 1.00 . A A . 157 TYR CE2  1 1 
       18 51415 1 1 157 TYR CG   C -29.394 -24.732 -33.356 1.00 . A A . 157 TYR CG   1 1 
       18 51416 1 1 157 TYR CZ   C -30.614 -22.409 -32.376 1.00 . A A . 157 TYR CZ   1 1 
       18 51417 1 1 157 TYR H    H -28.425 -25.175 -36.753 1.00 . A A . 157 TYR H    1 1 
       18 51418 1 1 157 TYR HA   H -26.863 -25.061 -34.296 1.00 . A A . 157 TYR HA   1 1 
       18 51419 1 1 157 TYR HB2  H -29.464 -26.579 -34.416 1.00 . A A . 157 TYR HB2  1 1 
       18 51420 1 1 157 TYR HB3  H -28.339 -26.556 -33.060 1.00 . A A . 157 TYR HB3  1 1 
       18 51421 1 1 157 TYR HD1  H -30.846 -24.628 -34.945 1.00 . A A . 157 TYR HD1  1 1 
       18 51422 1 1 157 TYR HD2  H -28.082 -24.569 -31.657 1.00 . A A . 157 TYR HD2  1 1 
       18 51423 1 1 157 TYR HE1  H -31.925 -22.571 -34.075 1.00 . A A . 157 TYR HE1  1 1 
       18 51424 1 1 157 TYR HE2  H -29.162 -22.512 -30.788 1.00 . A A . 157 TYR HE2  1 1 
       18 51425 1 1 157 TYR HH   H -30.772 -21.016 -31.082 1.00 . A A . 157 TYR HH   1 1 
       18 51426 1 1 157 TYR N    N -28.140 -24.765 -35.910 1.00 . A A . 157 TYR N    1 1 
       18 51427 1 1 157 TYR O    O -27.627 -27.923 -35.485 1.00 . A A . 157 TYR O    1 1 
       18 51428 1 1 157 TYR OH   O -31.215 -21.265 -31.896 1.00 . A A . 157 TYR OH   1 1 
       18 51429 1 1 158 ARG C    C -24.700 -28.970 -35.282 1.00 . A A . 158 ARG C    1 1 
       18 51430 1 1 158 ARG CA   C -24.999 -27.915 -36.348 1.00 . A A . 158 ARG CA   1 1 
       18 51431 1 1 158 ARG CB   C -23.685 -27.436 -36.979 1.00 . A A . 158 ARG CB   1 1 
       18 51432 1 1 158 ARG CD   C -23.648 -28.501 -39.262 1.00 . A A . 158 ARG CD   1 1 
       18 51433 1 1 158 ARG CG   C -23.068 -28.553 -37.842 1.00 . A A . 158 ARG CG   1 1 
       18 51434 1 1 158 ARG CZ   C -21.974 -29.518 -40.701 1.00 . A A . 158 ARG CZ   1 1 
       18 51435 1 1 158 ARG H    H -25.255 -25.917 -35.700 1.00 . A A . 158 ARG H    1 1 
       18 51436 1 1 158 ARG HA   H -25.608 -28.364 -37.114 1.00 . A A . 158 ARG HA   1 1 
       18 51437 1 1 158 ARG HB2  H -23.880 -26.565 -37.589 1.00 . A A . 158 ARG HB2  1 1 
       18 51438 1 1 158 ARG HB3  H -22.993 -27.169 -36.192 1.00 . A A . 158 ARG HB3  1 1 
       18 51439 1 1 158 ARG HD2  H -24.723 -28.571 -39.218 1.00 . A A . 158 ARG HD2  1 1 
       18 51440 1 1 158 ARG HD3  H -23.373 -27.564 -39.726 1.00 . A A . 158 ARG HD3  1 1 
       18 51441 1 1 158 ARG HE   H -23.655 -30.437 -40.123 1.00 . A A . 158 ARG HE   1 1 
       18 51442 1 1 158 ARG HG2  H -22.000 -28.414 -37.892 1.00 . A A . 158 ARG HG2  1 1 
       18 51443 1 1 158 ARG HG3  H -23.284 -29.516 -37.405 1.00 . A A . 158 ARG HG3  1 1 
       18 51444 1 1 158 ARG HH11 H -21.595 -27.659 -40.064 1.00 . A A . 158 ARG HH11 1 1 
       18 51445 1 1 158 ARG HH12 H -20.392 -28.356 -41.096 1.00 . A A . 158 ARG HH12 1 1 
       18 51446 1 1 158 ARG HH21 H -22.088 -31.359 -41.480 1.00 . A A . 158 ARG HH21 1 1 
       18 51447 1 1 158 ARG HH22 H -20.672 -30.454 -41.899 1.00 . A A . 158 ARG HH22 1 1 
       18 51448 1 1 158 ARG N    N -25.717 -26.776 -35.788 1.00 . A A . 158 ARG N    1 1 
       18 51449 1 1 158 ARG NE   N -23.133 -29.609 -40.059 1.00 . A A . 158 ARG NE   1 1 
       18 51450 1 1 158 ARG NH1  N -21.265 -28.425 -40.614 1.00 . A A . 158 ARG NH1  1 1 
       18 51451 1 1 158 ARG NH2  N -21.545 -30.522 -41.417 1.00 . A A . 158 ARG NH2  1 1 
       18 51452 1 1 158 ARG O    O -24.817 -30.170 -35.536 1.00 . A A . 158 ARG O    1 1 
       18 51453 1 1 159 LYS C    C -24.849 -29.133 -31.783 1.00 . A A . 159 LYS C    1 1 
       18 51454 1 1 159 LYS CA   C -23.959 -29.424 -32.991 1.00 . A A . 159 LYS CA   1 1 
       18 51455 1 1 159 LYS CB   C -22.470 -29.207 -32.638 1.00 . A A . 159 LYS CB   1 1 
       18 51456 1 1 159 LYS CD   C -20.144 -29.741 -33.397 1.00 . A A . 159 LYS CD   1 1 
       18 51457 1 1 159 LYS CE   C -19.674 -29.490 -31.964 1.00 . A A . 159 LYS CE   1 1 
       18 51458 1 1 159 LYS CG   C -21.592 -30.232 -33.379 1.00 . A A . 159 LYS CG   1 1 
       18 51459 1 1 159 LYS H    H -24.214 -27.552 -33.951 1.00 . A A . 159 LYS H    1 1 
       18 51460 1 1 159 LYS HA   H -24.117 -30.456 -33.290 1.00 . A A . 159 LYS HA   1 1 
       18 51461 1 1 159 LYS HB2  H -22.185 -28.211 -32.949 1.00 . A A . 159 LYS HB2  1 1 
       18 51462 1 1 159 LYS HB3  H -22.313 -29.302 -31.572 1.00 . A A . 159 LYS HB3  1 1 
       18 51463 1 1 159 LYS HD2  H -19.515 -30.490 -33.860 1.00 . A A . 159 LYS HD2  1 1 
       18 51464 1 1 159 LYS HD3  H -20.081 -28.823 -33.961 1.00 . A A . 159 LYS HD3  1 1 
       18 51465 1 1 159 LYS HE2  H -18.598 -29.435 -31.941 1.00 . A A . 159 LYS HE2  1 1 
       18 51466 1 1 159 LYS HE3  H -20.090 -28.558 -31.609 1.00 . A A . 159 LYS HE3  1 1 
       18 51467 1 1 159 LYS HG2  H -21.642 -31.185 -32.872 1.00 . A A . 159 LYS HG2  1 1 
       18 51468 1 1 159 LYS HG3  H -21.948 -30.345 -34.396 1.00 . A A . 159 LYS HG3  1 1 
       18 51469 1 1 159 LYS HZ1  H -19.428 -30.782 -30.348 1.00 . A A . 159 LYS HZ1  1 1 
       18 51470 1 1 159 LYS HZ2  H -20.261 -31.465 -31.662 1.00 . A A . 159 LYS HZ2  1 1 
       18 51471 1 1 159 LYS HZ3  H -21.041 -30.348 -30.645 1.00 . A A . 159 LYS HZ3  1 1 
       18 51472 1 1 159 LYS N    N -24.298 -28.517 -34.094 1.00 . A A . 159 LYS N    1 1 
       18 51473 1 1 159 LYS NZ   N -20.135 -30.606 -31.089 1.00 . A A . 159 LYS NZ   1 1 
       18 51474 1 1 159 LYS O    O -25.453 -28.070 -31.690 1.00 . A A . 159 LYS O    1 1 
       18 51475 1 1 160 PRO C    C -25.450 -28.655 -28.822 1.00 . A A . 160 PRO C    1 1 
       18 51476 1 1 160 PRO CA   C -25.806 -29.895 -29.647 1.00 . A A . 160 PRO CA   1 1 
       18 51477 1 1 160 PRO CB   C -25.544 -31.180 -28.829 1.00 . A A . 160 PRO CB   1 1 
       18 51478 1 1 160 PRO CD   C -24.278 -31.371 -30.879 1.00 . A A . 160 PRO CD   1 1 
       18 51479 1 1 160 PRO CG   C -24.313 -31.801 -29.420 1.00 . A A . 160 PRO CG   1 1 
       18 51480 1 1 160 PRO HA   H -26.843 -29.860 -29.934 1.00 . A A . 160 PRO HA   1 1 
       18 51481 1 1 160 PRO HB2  H -25.369 -30.934 -27.787 1.00 . A A . 160 PRO HB2  1 1 
       18 51482 1 1 160 PRO HB3  H -26.378 -31.856 -28.912 1.00 . A A . 160 PRO HB3  1 1 
       18 51483 1 1 160 PRO HD2  H -23.258 -31.281 -31.217 1.00 . A A . 160 PRO HD2  1 1 
       18 51484 1 1 160 PRO HD3  H -24.820 -32.066 -31.497 1.00 . A A . 160 PRO HD3  1 1 
       18 51485 1 1 160 PRO HG2  H -23.429 -31.440 -28.908 1.00 . A A . 160 PRO HG2  1 1 
       18 51486 1 1 160 PRO HG3  H -24.363 -32.877 -29.359 1.00 . A A . 160 PRO HG3  1 1 
       18 51487 1 1 160 PRO N    N -24.951 -30.062 -30.867 1.00 . A A . 160 PRO N    1 1 
       18 51488 1 1 160 PRO O    O -26.317 -28.029 -28.214 1.00 . A A . 160 PRO O    1 1 
       18 51489 1 1 161 ILE C    C -23.906 -25.886 -28.748 1.00 . A A . 161 ILE C    1 1 
       18 51490 1 1 161 ILE CA   C -23.688 -27.201 -28.022 1.00 . A A . 161 ILE CA   1 1 
       18 51491 1 1 161 ILE CB   C -22.205 -27.390 -27.699 1.00 . A A . 161 ILE CB   1 1 
       18 51492 1 1 161 ILE CD1  C -19.910 -27.598 -28.680 1.00 . A A . 161 ILE CD1  1 1 
       18 51493 1 1 161 ILE CG1  C -21.368 -27.238 -28.979 1.00 . A A . 161 ILE CG1  1 1 
       18 51494 1 1 161 ILE CG2  C -21.980 -28.798 -27.104 1.00 . A A . 161 ILE CG2  1 1 
       18 51495 1 1 161 ILE H    H -23.547 -28.890 -29.289 1.00 . A A . 161 ILE H    1 1 
       18 51496 1 1 161 ILE HA   H -24.237 -27.161 -27.097 1.00 . A A . 161 ILE HA   1 1 
       18 51497 1 1 161 ILE HB   H -21.905 -26.642 -26.980 1.00 . A A . 161 ILE HB   1 1 
       18 51498 1 1 161 ILE HD11 H -19.818 -28.673 -28.591 1.00 . A A . 161 ILE HD11 1 1 
       18 51499 1 1 161 ILE HD12 H -19.606 -27.136 -27.753 1.00 . A A . 161 ILE HD12 1 1 
       18 51500 1 1 161 ILE HD13 H -19.278 -27.250 -29.482 1.00 . A A . 161 ILE HD13 1 1 
       18 51501 1 1 161 ILE HG12 H -21.753 -27.900 -29.742 1.00 . A A . 161 ILE HG12 1 1 
       18 51502 1 1 161 ILE HG13 H -21.414 -26.217 -29.329 1.00 . A A . 161 ILE HG13 1 1 
       18 51503 1 1 161 ILE HG21 H -21.127 -28.775 -26.441 1.00 . A A . 161 ILE HG21 1 1 
       18 51504 1 1 161 ILE HG22 H -21.796 -29.507 -27.897 1.00 . A A . 161 ILE HG22 1 1 
       18 51505 1 1 161 ILE HG23 H -22.853 -29.110 -26.550 1.00 . A A . 161 ILE HG23 1 1 
       18 51506 1 1 161 ILE N    N -24.170 -28.336 -28.791 1.00 . A A . 161 ILE N    1 1 
       18 51507 1 1 161 ILE O    O -23.458 -24.836 -28.283 1.00 . A A . 161 ILE O    1 1 
       18 51508 1 1 162 ASP C    C -25.722 -23.792 -29.911 1.00 . A A . 162 ASP C    1 1 
       18 51509 1 1 162 ASP CA   C -24.781 -24.724 -30.665 1.00 . A A . 162 ASP CA   1 1 
       18 51510 1 1 162 ASP CB   C -25.396 -25.069 -32.030 1.00 . A A . 162 ASP CB   1 1 
       18 51511 1 1 162 ASP CG   C -24.307 -25.493 -33.016 1.00 . A A . 162 ASP CG   1 1 
       18 51512 1 1 162 ASP H    H -24.867 -26.798 -30.253 1.00 . A A . 162 ASP H    1 1 
       18 51513 1 1 162 ASP HA   H -23.835 -24.226 -30.817 1.00 . A A . 162 ASP HA   1 1 
       18 51514 1 1 162 ASP HB2  H -26.109 -25.869 -31.914 1.00 . A A . 162 ASP HB2  1 1 
       18 51515 1 1 162 ASP HB3  H -25.899 -24.197 -32.421 1.00 . A A . 162 ASP HB3  1 1 
       18 51516 1 1 162 ASP N    N -24.560 -25.937 -29.896 1.00 . A A . 162 ASP N    1 1 
       18 51517 1 1 162 ASP O    O -25.622 -22.571 -30.032 1.00 . A A . 162 ASP O    1 1 
       18 51518 1 1 162 ASP OD1  O -23.299 -26.016 -32.569 1.00 . A A . 162 ASP OD1  1 1 
       18 51519 1 1 162 ASP OD2  O -24.507 -25.304 -34.205 1.00 . A A . 162 ASP OD2  1 1 
       18 51520 1 1 163 TRP C    C -27.077 -23.297 -26.947 1.00 . A A . 163 TRP C    1 1 
       18 51521 1 1 163 TRP CA   C -27.588 -23.568 -28.359 1.00 . A A . 163 TRP CA   1 1 
       18 51522 1 1 163 TRP CB   C -28.982 -24.227 -28.332 1.00 . A A . 163 TRP CB   1 1 
       18 51523 1 1 163 TRP CD1  C -28.930 -25.750 -26.292 1.00 . A A . 163 TRP CD1  1 1 
       18 51524 1 1 163 TRP CD2  C -29.037 -26.892 -28.223 1.00 . A A . 163 TRP CD2  1 1 
       18 51525 1 1 163 TRP CE2  C -29.020 -27.856 -27.184 1.00 . A A . 163 TRP CE2  1 1 
       18 51526 1 1 163 TRP CE3  C -29.106 -27.351 -29.549 1.00 . A A . 163 TRP CE3  1 1 
       18 51527 1 1 163 TRP CG   C -28.965 -25.562 -27.632 1.00 . A A . 163 TRP CG   1 1 
       18 51528 1 1 163 TRP CH2  C -29.146 -29.665 -28.784 1.00 . A A . 163 TRP CH2  1 1 
       18 51529 1 1 163 TRP CZ2  C -29.075 -29.228 -27.456 1.00 . A A . 163 TRP CZ2  1 1 
       18 51530 1 1 163 TRP CZ3  C -29.161 -28.726 -29.827 1.00 . A A . 163 TRP CZ3  1 1 
       18 51531 1 1 163 TRP H    H -26.672 -25.344 -29.063 1.00 . A A . 163 TRP H    1 1 
       18 51532 1 1 163 TRP HA   H -27.688 -22.609 -28.852 1.00 . A A . 163 TRP HA   1 1 
       18 51533 1 1 163 TRP HB2  H -29.676 -23.574 -27.824 1.00 . A A . 163 TRP HB2  1 1 
       18 51534 1 1 163 TRP HB3  H -29.317 -24.368 -29.349 1.00 . A A . 163 TRP HB3  1 1 
       18 51535 1 1 163 TRP HD1  H -28.887 -24.976 -25.547 1.00 . A A . 163 TRP HD1  1 1 
       18 51536 1 1 163 TRP HE1  H -28.932 -27.496 -25.125 1.00 . A A . 163 TRP HE1  1 1 
       18 51537 1 1 163 TRP HE3  H -29.117 -26.639 -30.361 1.00 . A A . 163 TRP HE3  1 1 
       18 51538 1 1 163 TRP HH2  H -29.189 -30.724 -29.008 1.00 . A A . 163 TRP HH2  1 1 
       18 51539 1 1 163 TRP HZ2  H -29.065 -29.947 -26.648 1.00 . A A . 163 TRP HZ2  1 1 
       18 51540 1 1 163 TRP HZ3  H -29.214 -29.062 -30.852 1.00 . A A . 163 TRP HZ3  1 1 
       18 51541 1 1 163 TRP N    N -26.636 -24.369 -29.129 1.00 . A A . 163 TRP N    1 1 
       18 51542 1 1 163 TRP NE1  N -28.955 -27.106 -26.025 1.00 . A A . 163 TRP NE1  1 1 
       18 51543 1 1 163 TRP O    O -27.862 -23.081 -26.032 1.00 . A A . 163 TRP O    1 1 
       18 51544 1 1 164 GLY C    C -25.214 -24.148 -24.540 1.00 . A A . 164 GLY C    1 1 
       18 51545 1 1 164 GLY CA   C -25.186 -22.941 -25.467 1.00 . A A . 164 GLY CA   1 1 
       18 51546 1 1 164 GLY H    H -25.144 -23.326 -27.540 1.00 . A A . 164 GLY H    1 1 
       18 51547 1 1 164 GLY HA2  H -24.166 -22.623 -25.605 1.00 . A A . 164 GLY HA2  1 1 
       18 51548 1 1 164 GLY HA3  H -25.746 -22.137 -25.016 1.00 . A A . 164 GLY HA3  1 1 
       18 51549 1 1 164 GLY N    N -25.756 -23.242 -26.774 1.00 . A A . 164 GLY N    1 1 
       18 51550 1 1 164 GLY O    O -25.117 -24.004 -23.319 1.00 . A A . 164 GLY O    1 1 
       18 51551 1 1 165 ALA C    C -23.994 -27.160 -24.126 1.00 . A A . 165 ALA C    1 1 
       18 51552 1 1 165 ALA CA   C -25.394 -26.567 -24.317 1.00 . A A . 165 ALA CA   1 1 
       18 51553 1 1 165 ALA CB   C -26.323 -27.584 -25.018 1.00 . A A . 165 ALA CB   1 1 
       18 51554 1 1 165 ALA H    H -25.425 -25.401 -26.088 1.00 . A A . 165 ALA H    1 1 
       18 51555 1 1 165 ALA HA   H -25.801 -26.339 -23.346 1.00 . A A . 165 ALA HA   1 1 
       18 51556 1 1 165 ALA HB1  H -25.837 -28.549 -25.096 1.00 . A A . 165 ALA HB1  1 1 
       18 51557 1 1 165 ALA HB2  H -26.559 -27.227 -26.008 1.00 . A A . 165 ALA HB2  1 1 
       18 51558 1 1 165 ALA HB3  H -27.240 -27.694 -24.452 1.00 . A A . 165 ALA HB3  1 1 
       18 51559 1 1 165 ALA N    N -25.348 -25.338 -25.113 1.00 . A A . 165 ALA N    1 1 
       18 51560 1 1 165 ALA O    O -23.271 -27.389 -25.088 1.00 . A A . 165 ALA O    1 1 
       18 51561 1 1 166 ALA C    C -22.246 -29.413 -23.097 1.00 . A A . 166 ALA C    1 1 
       18 51562 1 1 166 ALA CA   C -22.293 -27.964 -22.616 1.00 . A A . 166 ALA CA   1 1 
       18 51563 1 1 166 ALA CB   C -21.992 -27.914 -21.115 1.00 . A A . 166 ALA CB   1 1 
       18 51564 1 1 166 ALA H    H -24.201 -27.171 -22.136 1.00 . A A . 166 ALA H    1 1 
       18 51565 1 1 166 ALA HA   H -21.549 -27.392 -23.145 1.00 . A A . 166 ALA HA   1 1 
       18 51566 1 1 166 ALA HB1  H -20.946 -28.123 -20.953 1.00 . A A . 166 ALA HB1  1 1 
       18 51567 1 1 166 ALA HB2  H -22.591 -28.651 -20.602 1.00 . A A . 166 ALA HB2  1 1 
       18 51568 1 1 166 ALA HB3  H -22.225 -26.930 -20.733 1.00 . A A . 166 ALA HB3  1 1 
       18 51569 1 1 166 ALA N    N -23.611 -27.398 -22.884 1.00 . A A . 166 ALA N    1 1 
       18 51570 1 1 166 ALA O    O -21.178 -29.961 -23.359 1.00 . A A . 166 ALA O    1 1 
       18 51571 1 1 167 SER C    C -24.888 -31.635 -24.322 1.00 . A A . 167 SER C    1 1 
       18 51572 1 1 167 SER CA   C -23.533 -31.408 -23.643 1.00 . A A . 167 SER CA   1 1 
       18 51573 1 1 167 SER CB   C -23.357 -32.341 -22.425 1.00 . A A . 167 SER CB   1 1 
       18 51574 1 1 167 SER H    H -24.235 -29.534 -22.965 1.00 . A A . 167 SER H    1 1 
       18 51575 1 1 167 SER HA   H -22.750 -31.606 -24.363 1.00 . A A . 167 SER HA   1 1 
       18 51576 1 1 167 SER HB2  H -24.177 -33.042 -22.363 1.00 . A A . 167 SER HB2  1 1 
       18 51577 1 1 167 SER HB3  H -22.426 -32.890 -22.518 1.00 . A A . 167 SER HB3  1 1 
       18 51578 1 1 167 SER HG   H -22.475 -31.127 -21.188 1.00 . A A . 167 SER HG   1 1 
       18 51579 1 1 167 SER N    N -23.425 -30.025 -23.202 1.00 . A A . 167 SER N    1 1 
       18 51580 1 1 167 SER O    O -25.809 -30.832 -24.170 1.00 . A A . 167 SER O    1 1 
       18 51581 1 1 167 SER OG   O -23.333 -31.554 -21.242 1.00 . A A . 167 SER OG   1 1 
       18 51582 1 1 168 PRO C    C -27.391 -33.435 -24.809 1.00 . A A . 168 PRO C    1 1 
       18 51583 1 1 168 PRO CA   C -26.281 -33.055 -25.777 1.00 . A A . 168 PRO CA   1 1 
       18 51584 1 1 168 PRO CB   C -25.881 -34.242 -26.672 1.00 . A A . 168 PRO CB   1 1 
       18 51585 1 1 168 PRO CD   C -23.964 -33.709 -25.293 1.00 . A A . 168 PRO CD   1 1 
       18 51586 1 1 168 PRO CG   C -24.693 -34.852 -26.001 1.00 . A A . 168 PRO CG   1 1 
       18 51587 1 1 168 PRO HA   H -26.603 -32.231 -26.385 1.00 . A A . 168 PRO HA   1 1 
       18 51588 1 1 168 PRO HB2  H -26.690 -34.959 -26.740 1.00 . A A . 168 PRO HB2  1 1 
       18 51589 1 1 168 PRO HB3  H -25.608 -33.896 -27.659 1.00 . A A . 168 PRO HB3  1 1 
       18 51590 1 1 168 PRO HD2  H -23.546 -34.053 -24.359 1.00 . A A . 168 PRO HD2  1 1 
       18 51591 1 1 168 PRO HD3  H -23.195 -33.291 -25.920 1.00 . A A . 168 PRO HD3  1 1 
       18 51592 1 1 168 PRO HG2  H -25.014 -35.593 -25.277 1.00 . A A . 168 PRO HG2  1 1 
       18 51593 1 1 168 PRO HG3  H -24.037 -35.306 -26.730 1.00 . A A . 168 PRO HG3  1 1 
       18 51594 1 1 168 PRO N    N -25.015 -32.709 -25.058 1.00 . A A . 168 PRO N    1 1 
       18 51595 1 1 168 PRO O    O -28.483 -33.821 -25.223 1.00 . A A . 168 PRO O    1 1 
       18 51596 1 1 169 ALA C    C -29.213 -32.560 -22.525 1.00 . A A . 169 ALA C    1 1 
       18 51597 1 1 169 ALA CA   C -28.102 -33.608 -22.511 1.00 . A A . 169 ALA CA   1 1 
       18 51598 1 1 169 ALA CB   C -27.438 -33.641 -21.132 1.00 . A A . 169 ALA CB   1 1 
       18 51599 1 1 169 ALA H    H -26.234 -32.964 -23.247 1.00 . A A . 169 ALA H    1 1 
       18 51600 1 1 169 ALA HA   H -28.528 -34.578 -22.718 1.00 . A A . 169 ALA HA   1 1 
       18 51601 1 1 169 ALA HB1  H -28.084 -34.157 -20.434 1.00 . A A . 169 ALA HB1  1 1 
       18 51602 1 1 169 ALA HB2  H -27.271 -32.631 -20.786 1.00 . A A . 169 ALA HB2  1 1 
       18 51603 1 1 169 ALA HB3  H -26.493 -34.159 -21.198 1.00 . A A . 169 ALA HB3  1 1 
       18 51604 1 1 169 ALA N    N -27.113 -33.301 -23.523 1.00 . A A . 169 ALA N    1 1 
       18 51605 1 1 169 ALA O    O -29.009 -31.429 -22.079 1.00 . A A . 169 ALA O    1 1 
       18 51606 1 1 170 VAL C    C -32.812 -32.824 -22.887 1.00 . A A . 170 VAL C    1 1 
       18 51607 1 1 170 VAL CA   C -31.534 -32.031 -23.012 1.00 . A A . 170 VAL CA   1 1 
       18 51608 1 1 170 VAL CB   C -31.569 -31.171 -24.288 1.00 . A A . 170 VAL CB   1 1 
       18 51609 1 1 170 VAL CG1  C -32.010 -32.026 -25.484 1.00 . A A . 170 VAL CG1  1 1 
       18 51610 1 1 170 VAL CG2  C -32.561 -29.985 -24.096 1.00 . A A . 170 VAL CG2  1 1 
       18 51611 1 1 170 VAL H    H -30.515 -33.873 -23.299 1.00 . A A . 170 VAL H    1 1 
       18 51612 1 1 170 VAL HA   H -31.465 -31.376 -22.153 1.00 . A A . 170 VAL HA   1 1 
       18 51613 1 1 170 VAL HB   H -30.577 -30.788 -24.486 1.00 . A A . 170 VAL HB   1 1 
       18 51614 1 1 170 VAL HG11 H -33.062 -32.252 -25.398 1.00 . A A . 170 VAL HG11 1 1 
       18 51615 1 1 170 VAL HG12 H -31.441 -32.942 -25.505 1.00 . A A . 170 VAL HG12 1 1 
       18 51616 1 1 170 VAL HG13 H -31.840 -31.470 -26.388 1.00 . A A . 170 VAL HG13 1 1 
       18 51617 1 1 170 VAL HG21 H -33.093 -30.084 -23.159 1.00 . A A . 170 VAL HG21 1 1 
       18 51618 1 1 170 VAL HG22 H -33.283 -29.968 -24.901 1.00 . A A . 170 VAL HG22 1 1 
       18 51619 1 1 170 VAL HG23 H -32.015 -29.051 -24.095 1.00 . A A . 170 VAL HG23 1 1 
       18 51620 1 1 170 VAL N    N -30.393 -32.943 -22.997 1.00 . A A . 170 VAL N    1 1 
       18 51621 1 1 170 VAL O    O -32.901 -33.948 -23.370 1.00 . A A . 170 VAL O    1 1 
       18 51622 1 1 171 GLN C    C -36.124 -32.383 -23.019 1.00 . A A . 171 GLN C    1 1 
       18 51623 1 1 171 GLN CA   C -35.076 -32.896 -22.029 1.00 . A A . 171 GLN CA   1 1 
       18 51624 1 1 171 GLN CB   C -35.502 -32.702 -20.575 1.00 . A A . 171 GLN CB   1 1 
       18 51625 1 1 171 GLN CD   C -35.000 -35.033 -19.820 1.00 . A A . 171 GLN CD   1 1 
       18 51626 1 1 171 GLN CG   C -34.593 -33.569 -19.698 1.00 . A A . 171 GLN CG   1 1 
       18 51627 1 1 171 GLN H    H -33.660 -31.337 -21.861 1.00 . A A . 171 GLN H    1 1 
       18 51628 1 1 171 GLN HA   H -34.953 -33.956 -22.199 1.00 . A A . 171 GLN HA   1 1 
       18 51629 1 1 171 GLN HB2  H -35.400 -31.665 -20.299 1.00 . A A . 171 GLN HB2  1 1 
       18 51630 1 1 171 GLN HB3  H -36.521 -33.014 -20.443 1.00 . A A . 171 GLN HB3  1 1 
       18 51631 1 1 171 GLN HE21 H -33.136 -35.694 -19.997 1.00 . A A . 171 GLN HE21 1 1 
       18 51632 1 1 171 GLN HE22 H -34.343 -36.894 -20.039 1.00 . A A . 171 GLN HE22 1 1 
       18 51633 1 1 171 GLN HG2  H -33.568 -33.460 -20.026 1.00 . A A . 171 GLN HG2  1 1 
       18 51634 1 1 171 GLN HG3  H -34.678 -33.257 -18.680 1.00 . A A . 171 GLN HG3  1 1 
       18 51635 1 1 171 GLN N    N -33.797 -32.234 -22.228 1.00 . A A . 171 GLN N    1 1 
       18 51636 1 1 171 GLN NE2  N -34.084 -35.949 -19.966 1.00 . A A . 171 GLN NE2  1 1 
       18 51637 1 1 171 GLN O    O -35.810 -32.112 -24.176 1.00 . A A . 171 GLN O    1 1 
       18 51638 1 1 171 GLN OE1  O -36.188 -35.356 -19.784 1.00 . A A . 171 GLN OE1  1 1 
       18 51639 1 1 172 SER C    C -38.571 -30.375 -23.595 1.00 . A A . 172 SER C    1 1 
       18 51640 1 1 172 SER CA   C -38.459 -31.887 -23.450 1.00 . A A . 172 SER CA   1 1 
       18 51641 1 1 172 SER CB   C -39.767 -32.465 -22.932 1.00 . A A . 172 SER CB   1 1 
       18 51642 1 1 172 SER H    H -37.573 -32.564 -21.659 1.00 . A A . 172 SER H    1 1 
       18 51643 1 1 172 SER HA   H -38.286 -32.292 -24.428 1.00 . A A . 172 SER HA   1 1 
       18 51644 1 1 172 SER HB2  H -39.582 -33.430 -22.496 1.00 . A A . 172 SER HB2  1 1 
       18 51645 1 1 172 SER HB3  H -40.187 -31.803 -22.186 1.00 . A A . 172 SER HB3  1 1 
       18 51646 1 1 172 SER HG   H -40.269 -33.198 -24.661 1.00 . A A . 172 SER HG   1 1 
       18 51647 1 1 172 SER N    N -37.373 -32.306 -22.578 1.00 . A A . 172 SER N    1 1 
       18 51648 1 1 172 SER O    O -37.566 -29.670 -23.690 1.00 . A A . 172 SER O    1 1 
       18 51649 1 1 172 SER OG   O -40.670 -32.614 -24.013 1.00 . A A . 172 SER OG   1 1 
       18 51650 1 1 173 PHE C    C -41.581 -28.199 -23.752 1.00 . A A . 173 PHE C    1 1 
       18 51651 1 1 173 PHE CA   C -40.079 -28.464 -23.746 1.00 . A A . 173 PHE CA   1 1 
       18 51652 1 1 173 PHE CB   C -39.460 -27.945 -25.042 1.00 . A A . 173 PHE CB   1 1 
       18 51653 1 1 173 PHE CD1  C -41.023 -28.863 -26.790 1.00 . A A . 173 PHE CD1  1 1 
       18 51654 1 1 173 PHE CD2  C -38.823 -29.853 -26.554 1.00 . A A . 173 PHE CD2  1 1 
       18 51655 1 1 173 PHE CE1  C -41.314 -29.763 -27.821 1.00 . A A . 173 PHE CE1  1 1 
       18 51656 1 1 173 PHE CE2  C -39.115 -30.750 -27.584 1.00 . A A . 173 PHE CE2  1 1 
       18 51657 1 1 173 PHE CG   C -39.777 -28.907 -26.157 1.00 . A A . 173 PHE CG   1 1 
       18 51658 1 1 173 PHE CZ   C -40.359 -30.707 -28.217 1.00 . A A . 173 PHE CZ   1 1 
       18 51659 1 1 173 PHE H    H -40.574 -30.494 -23.490 1.00 . A A . 173 PHE H    1 1 
       18 51660 1 1 173 PHE HA   H -39.641 -27.944 -22.912 1.00 . A A . 173 PHE HA   1 1 
       18 51661 1 1 173 PHE HB2  H -39.868 -26.972 -25.274 1.00 . A A . 173 PHE HB2  1 1 
       18 51662 1 1 173 PHE HB3  H -38.392 -27.871 -24.925 1.00 . A A . 173 PHE HB3  1 1 
       18 51663 1 1 173 PHE HD1  H -41.760 -28.134 -26.485 1.00 . A A . 173 PHE HD1  1 1 
       18 51664 1 1 173 PHE HD2  H -37.859 -29.885 -26.064 1.00 . A A . 173 PHE HD2  1 1 
       18 51665 1 1 173 PHE HE1  H -42.278 -29.730 -28.310 1.00 . A A . 173 PHE HE1  1 1 
       18 51666 1 1 173 PHE HE2  H -38.378 -31.480 -27.887 1.00 . A A . 173 PHE HE2  1 1 
       18 51667 1 1 173 PHE HZ   H -40.585 -31.400 -29.011 1.00 . A A . 173 PHE HZ   1 1 
       18 51668 1 1 173 PHE N    N -39.816 -29.887 -23.609 1.00 . A A . 173 PHE N    1 1 
       18 51669 1 1 173 PHE O    O -42.392 -29.124 -23.696 1.00 . A A . 173 PHE O    1 1 
       18 51670 1 1 174 ARG C    C -43.448 -25.102 -24.414 1.00 . A A . 174 ARG C    1 1 
       18 51671 1 1 174 ARG CA   C -43.335 -26.525 -23.885 1.00 . A A . 174 ARG CA   1 1 
       18 51672 1 1 174 ARG CB   C -43.966 -26.627 -22.502 1.00 . A A . 174 ARG CB   1 1 
       18 51673 1 1 174 ARG CD   C -43.672 -26.058 -20.100 1.00 . A A . 174 ARG CD   1 1 
       18 51674 1 1 174 ARG CG   C -43.006 -26.051 -21.471 1.00 . A A . 174 ARG CG   1 1 
       18 51675 1 1 174 ARG CZ   C -43.156 -25.320 -17.844 1.00 . A A . 174 ARG CZ   1 1 
       18 51676 1 1 174 ARG H    H -41.241 -26.238 -23.898 1.00 . A A . 174 ARG H    1 1 
       18 51677 1 1 174 ARG HA   H -43.864 -27.187 -24.556 1.00 . A A . 174 ARG HA   1 1 
       18 51678 1 1 174 ARG HB2  H -44.892 -26.068 -22.484 1.00 . A A . 174 ARG HB2  1 1 
       18 51679 1 1 174 ARG HB3  H -44.167 -27.662 -22.272 1.00 . A A . 174 ARG HB3  1 1 
       18 51680 1 1 174 ARG HD2  H -44.587 -25.482 -20.149 1.00 . A A . 174 ARG HD2  1 1 
       18 51681 1 1 174 ARG HD3  H -43.905 -27.074 -19.821 1.00 . A A . 174 ARG HD3  1 1 
       18 51682 1 1 174 ARG HE   H -41.887 -25.170 -19.387 1.00 . A A . 174 ARG HE   1 1 
       18 51683 1 1 174 ARG HG2  H -42.110 -26.658 -21.436 1.00 . A A . 174 ARG HG2  1 1 
       18 51684 1 1 174 ARG HG3  H -42.748 -25.043 -21.741 1.00 . A A . 174 ARG HG3  1 1 
       18 51685 1 1 174 ARG HH11 H -44.957 -26.151 -18.121 1.00 . A A . 174 ARG HH11 1 1 
       18 51686 1 1 174 ARG HH12 H -44.618 -25.614 -16.509 1.00 . A A . 174 ARG HH12 1 1 
       18 51687 1 1 174 ARG HH21 H -41.439 -24.462 -17.275 1.00 . A A . 174 ARG HH21 1 1 
       18 51688 1 1 174 ARG HH22 H -42.627 -24.657 -16.030 1.00 . A A . 174 ARG HH22 1 1 
       18 51689 1 1 174 ARG N    N -41.936 -26.926 -23.843 1.00 . A A . 174 ARG N    1 1 
       18 51690 1 1 174 ARG NE   N -42.781 -25.469 -19.111 1.00 . A A . 174 ARG NE   1 1 
       18 51691 1 1 174 ARG NH1  N -44.335 -25.728 -17.462 1.00 . A A . 174 ARG NH1  1 1 
       18 51692 1 1 174 ARG NH2  N -42.346 -24.770 -16.982 1.00 . A A . 174 ARG NH2  1 1 
       18 51693 1 1 174 ARG O    O -42.580 -24.265 -24.166 1.00 . A A . 174 ARG O    1 1 
       18 51694 1 1 175 ARG C    C -44.801 -22.466 -24.647 1.00 . A A . 175 ARG C    1 1 
       18 51695 1 1 175 ARG CA   C -44.718 -23.526 -25.739 1.00 . A A . 175 ARG CA   1 1 
       18 51696 1 1 175 ARG CB   C -46.012 -23.527 -26.573 1.00 . A A . 175 ARG CB   1 1 
       18 51697 1 1 175 ARG CD   C -46.985 -25.863 -26.321 1.00 . A A . 175 ARG CD   1 1 
       18 51698 1 1 175 ARG CG   C -46.200 -24.905 -27.246 1.00 . A A . 175 ARG CG   1 1 
       18 51699 1 1 175 ARG CZ   C -49.296 -25.100 -26.080 1.00 . A A . 175 ARG CZ   1 1 
       18 51700 1 1 175 ARG H    H -45.157 -25.556 -25.332 1.00 . A A . 175 ARG H    1 1 
       18 51701 1 1 175 ARG HA   H -43.884 -23.295 -26.386 1.00 . A A . 175 ARG HA   1 1 
       18 51702 1 1 175 ARG HB2  H -46.859 -23.314 -25.932 1.00 . A A . 175 ARG HB2  1 1 
       18 51703 1 1 175 ARG HB3  H -45.943 -22.764 -27.338 1.00 . A A . 175 ARG HB3  1 1 
       18 51704 1 1 175 ARG HD2  H -46.589 -26.863 -26.422 1.00 . A A . 175 ARG HD2  1 1 
       18 51705 1 1 175 ARG HD3  H -46.885 -25.553 -25.289 1.00 . A A . 175 ARG HD3  1 1 
       18 51706 1 1 175 ARG HE   H -48.700 -26.487 -27.395 1.00 . A A . 175 ARG HE   1 1 
       18 51707 1 1 175 ARG HG2  H -46.753 -24.778 -28.168 1.00 . A A . 175 ARG HG2  1 1 
       18 51708 1 1 175 ARG HG3  H -45.233 -25.335 -27.471 1.00 . A A . 175 ARG HG3  1 1 
       18 51709 1 1 175 ARG HH11 H -47.964 -24.225 -24.865 1.00 . A A . 175 ARG HH11 1 1 
       18 51710 1 1 175 ARG HH12 H -49.600 -23.693 -24.685 1.00 . A A . 175 ARG HH12 1 1 
       18 51711 1 1 175 ARG HH21 H -50.840 -25.792 -27.150 1.00 . A A . 175 ARG HH21 1 1 
       18 51712 1 1 175 ARG HH22 H -51.225 -24.580 -25.972 1.00 . A A . 175 ARG HH22 1 1 
       18 51713 1 1 175 ARG N    N -44.508 -24.845 -25.158 1.00 . A A . 175 ARG N    1 1 
       18 51714 1 1 175 ARG NE   N -48.400 -25.879 -26.688 1.00 . A A . 175 ARG NE   1 1 
       18 51715 1 1 175 ARG NH1  N -48.922 -24.275 -25.136 1.00 . A A . 175 ARG NH1  1 1 
       18 51716 1 1 175 ARG NH2  N -50.551 -25.161 -26.429 1.00 . A A . 175 ARG NH2  1 1 
       18 51717 1 1 175 ARG O    O -45.358 -22.706 -23.575 1.00 . A A . 175 ARG O    1 1 
       18 51718 1 1 176 ILE C    C -45.611 -19.512 -23.996 1.00 . A A . 176 ILE C    1 1 
       18 51719 1 1 176 ILE CA   C -44.254 -20.199 -23.969 1.00 . A A . 176 ILE CA   1 1 
       18 51720 1 1 176 ILE CB   C -43.149 -19.200 -24.316 1.00 . A A . 176 ILE CB   1 1 
       18 51721 1 1 176 ILE CD1  C -40.721 -18.981 -24.906 1.00 . A A . 176 ILE CD1  1 1 
       18 51722 1 1 176 ILE CG1  C -41.867 -19.965 -24.658 1.00 . A A . 176 ILE CG1  1 1 
       18 51723 1 1 176 ILE CG2  C -42.891 -18.281 -23.117 1.00 . A A . 176 ILE CG2  1 1 
       18 51724 1 1 176 ILE H    H -43.812 -21.156 -25.796 1.00 . A A . 176 ILE H    1 1 
       18 51725 1 1 176 ILE HA   H -44.082 -20.591 -22.979 1.00 . A A . 176 ILE HA   1 1 
       18 51726 1 1 176 ILE HB   H -43.454 -18.604 -25.166 1.00 . A A . 176 ILE HB   1 1 
       18 51727 1 1 176 ILE HD11 H -40.363 -18.598 -23.964 1.00 . A A . 176 ILE HD11 1 1 
       18 51728 1 1 176 ILE HD12 H -41.076 -18.161 -25.515 1.00 . A A . 176 ILE HD12 1 1 
       18 51729 1 1 176 ILE HD13 H -39.914 -19.486 -25.419 1.00 . A A . 176 ILE HD13 1 1 
       18 51730 1 1 176 ILE HG12 H -41.611 -20.623 -23.839 1.00 . A A . 176 ILE HG12 1 1 
       18 51731 1 1 176 ILE HG13 H -42.030 -20.554 -25.548 1.00 . A A . 176 ILE HG13 1 1 
       18 51732 1 1 176 ILE HG21 H -42.355 -18.827 -22.356 1.00 . A A . 176 ILE HG21 1 1 
       18 51733 1 1 176 ILE HG22 H -43.833 -17.937 -22.718 1.00 . A A . 176 ILE HG22 1 1 
       18 51734 1 1 176 ILE HG23 H -42.302 -17.433 -23.435 1.00 . A A . 176 ILE HG23 1 1 
       18 51735 1 1 176 ILE N    N -44.242 -21.296 -24.927 1.00 . A A . 176 ILE N    1 1 
       18 51736 1 1 176 ILE O    O -46.170 -19.268 -25.067 1.00 . A A . 176 ILE O    1 1 
       18 51737 1 1 177 VAL C    C -47.351 -17.346 -21.762 1.00 . A A . 177 VAL C    1 1 
       18 51738 1 1 177 VAL CA   C -47.443 -18.526 -22.722 1.00 . A A . 177 VAL CA   1 1 
       18 51739 1 1 177 VAL CB   C -48.504 -19.512 -22.227 1.00 . A A . 177 VAL CB   1 1 
       18 51740 1 1 177 VAL CG1  C -48.684 -20.628 -23.257 1.00 . A A . 177 VAL CG1  1 1 
       18 51741 1 1 177 VAL CG2  C -48.059 -20.114 -20.891 1.00 . A A . 177 VAL CG2  1 1 
       18 51742 1 1 177 VAL H    H -45.655 -19.388 -21.994 1.00 . A A . 177 VAL H    1 1 
       18 51743 1 1 177 VAL HA   H -47.738 -18.158 -23.695 1.00 . A A . 177 VAL HA   1 1 
       18 51744 1 1 177 VAL HB   H -49.440 -18.991 -22.094 1.00 . A A . 177 VAL HB   1 1 
       18 51745 1 1 177 VAL HG11 H -49.372 -21.369 -22.870 1.00 . A A . 177 VAL HG11 1 1 
       18 51746 1 1 177 VAL HG12 H -47.730 -21.095 -23.455 1.00 . A A . 177 VAL HG12 1 1 
       18 51747 1 1 177 VAL HG13 H -49.079 -20.216 -24.173 1.00 . A A . 177 VAL HG13 1 1 
       18 51748 1 1 177 VAL HG21 H -48.691 -20.957 -20.648 1.00 . A A . 177 VAL HG21 1 1 
       18 51749 1 1 177 VAL HG22 H -48.140 -19.367 -20.115 1.00 . A A . 177 VAL HG22 1 1 
       18 51750 1 1 177 VAL HG23 H -47.035 -20.445 -20.967 1.00 . A A . 177 VAL HG23 1 1 
       18 51751 1 1 177 VAL N    N -46.145 -19.194 -22.820 1.00 . A A . 177 VAL N    1 1 
       18 51752 1 1 177 VAL O    O -46.825 -17.473 -20.655 1.00 . A A . 177 VAL O    1 1 
       18 51753 1 1 178 GLU C    C -49.101 -14.861 -20.550 1.00 . A A . 178 GLU C    1 1 
       18 51754 1 1 178 GLU CA   C -47.820 -14.991 -21.368 1.00 . A A . 178 GLU CA   1 1 
       18 51755 1 1 178 GLU CB   C -47.655 -13.753 -22.254 1.00 . A A . 178 GLU CB   1 1 
       18 51756 1 1 178 GLU CD   C -45.777 -12.756 -20.944 1.00 . A A . 178 GLU CD   1 1 
       18 51757 1 1 178 GLU CG   C -47.219 -12.564 -21.396 1.00 . A A . 178 GLU CG   1 1 
       18 51758 1 1 178 GLU H    H -48.253 -16.161 -23.089 1.00 . A A . 178 GLU H    1 1 
       18 51759 1 1 178 GLU HA   H -46.978 -15.049 -20.690 1.00 . A A . 178 GLU HA   1 1 
       18 51760 1 1 178 GLU HB2  H -46.905 -13.949 -23.008 1.00 . A A . 178 GLU HB2  1 1 
       18 51761 1 1 178 GLU HB3  H -48.596 -13.525 -22.732 1.00 . A A . 178 GLU HB3  1 1 
       18 51762 1 1 178 GLU HG2  H -47.296 -11.655 -21.977 1.00 . A A . 178 GLU HG2  1 1 
       18 51763 1 1 178 GLU HG3  H -47.860 -12.492 -20.530 1.00 . A A . 178 GLU HG3  1 1 
       18 51764 1 1 178 GLU N    N -47.857 -16.196 -22.196 1.00 . A A . 178 GLU N    1 1 
       18 51765 1 1 178 GLU O    O -49.042 -15.095 -19.353 1.00 . A A . 178 GLU O    1 1 
       18 51766 1 1 178 GLU OXT  O -50.120 -14.527 -21.130 1.00 . A A . 178 GLU OXT  1 1 
       18 51767 1 1 178 GLU OE1  O -45.064 -13.495 -21.603 1.00 . A A . 178 GLU OE1  1 1 
       18 51768 1 1 178 GLU OE2  O -45.406 -12.172 -19.940 1.00 . A A . 178 GLU OE2  1 1 
       19 51769 1 1   1 GLY C    C -46.099  -5.619 -25.857 1.00 . A A .   1 GLY C    1 1 
       19 51770 1 1   1 GLY CA   C -45.714  -4.769 -27.062 1.00 . A A .   1 GLY CA   1 1 
       19 51771 1 1   1 GLY H1   H -47.007  -3.761 -28.345 1.00 . A A .   1 GLY H1   1 1 
       19 51772 1 1   1 GLY H2   H -47.706  -5.104 -27.573 1.00 . A A .   1 GLY H2   1 1 
       19 51773 1 1   1 GLY H3   H -46.613  -5.332 -28.856 1.00 . A A .   1 GLY H3   1 1 
       19 51774 1 1   1 GLY HA2  H -44.842  -5.192 -27.538 1.00 . A A .   1 GLY HA2  1 1 
       19 51775 1 1   1 GLY HA3  H -45.494  -3.764 -26.733 1.00 . A A .   1 GLY HA3  1 1 
       19 51776 1 1   1 GLY N    N -46.845  -4.738 -28.031 1.00 . A A .   1 GLY N    1 1 
       19 51777 1 1   1 GLY O    O -45.777  -6.805 -25.794 1.00 . A A .   1 GLY O    1 1 
       19 51778 1 1   2 SER C    C -48.182  -4.865 -22.884 1.00 . A A .   2 SER C    1 1 
       19 51779 1 1   2 SER CA   C -47.218  -5.719 -23.703 1.00 . A A .   2 SER CA   1 1 
       19 51780 1 1   2 SER CB   C -46.001  -6.082 -22.852 1.00 . A A .   2 SER CB   1 1 
       19 51781 1 1   2 SER H    H -47.024  -4.059 -25.008 1.00 . A A .   2 SER H    1 1 
       19 51782 1 1   2 SER HA   H -47.721  -6.628 -23.998 1.00 . A A .   2 SER HA   1 1 
       19 51783 1 1   2 SER HB2  H -45.497  -6.929 -23.286 1.00 . A A .   2 SER HB2  1 1 
       19 51784 1 1   2 SER HB3  H -45.322  -5.240 -22.820 1.00 . A A .   2 SER HB3  1 1 
       19 51785 1 1   2 SER HG   H -45.653  -6.670 -21.030 1.00 . A A .   2 SER HG   1 1 
       19 51786 1 1   2 SER N    N -46.793  -5.006 -24.903 1.00 . A A .   2 SER N    1 1 
       19 51787 1 1   2 SER O    O -48.416  -5.138 -21.707 1.00 . A A .   2 SER O    1 1 
       19 51788 1 1   2 SER OG   O -46.427  -6.416 -21.539 1.00 . A A .   2 SER OG   1 1 
       19 51789 1 1   3 LYS C    C -49.047  -2.336 -21.585 1.00 . A A .   3 LYS C    1 1 
       19 51790 1 1   3 LYS CA   C -49.673  -2.936 -22.840 1.00 . A A .   3 LYS CA   1 1 
       19 51791 1 1   3 LYS CB   C -50.948  -3.696 -22.458 1.00 . A A .   3 LYS CB   1 1 
       19 51792 1 1   3 LYS CD   C -52.958  -4.883 -23.339 1.00 . A A .   3 LYS CD   1 1 
       19 51793 1 1   3 LYS CE   C -53.709  -5.299 -24.608 1.00 . A A .   3 LYS CE   1 1 
       19 51794 1 1   3 LYS CG   C -51.695  -4.111 -23.726 1.00 . A A .   3 LYS CG   1 1 
       19 51795 1 1   3 LYS H    H -48.507  -3.663 -24.453 1.00 . A A .   3 LYS H    1 1 
       19 51796 1 1   3 LYS HA   H -49.937  -2.137 -23.515 1.00 . A A .   3 LYS HA   1 1 
       19 51797 1 1   3 LYS HB2  H -50.688  -4.576 -21.889 1.00 . A A .   3 LYS HB2  1 1 
       19 51798 1 1   3 LYS HB3  H -51.582  -3.056 -21.863 1.00 . A A .   3 LYS HB3  1 1 
       19 51799 1 1   3 LYS HD2  H -52.683  -5.765 -22.778 1.00 . A A .   3 LYS HD2  1 1 
       19 51800 1 1   3 LYS HD3  H -53.596  -4.256 -22.737 1.00 . A A .   3 LYS HD3  1 1 
       19 51801 1 1   3 LYS HE2  H -53.983  -4.419 -25.168 1.00 . A A .   3 LYS HE2  1 1 
       19 51802 1 1   3 LYS HE3  H -53.073  -5.928 -25.212 1.00 . A A .   3 LYS HE3  1 1 
       19 51803 1 1   3 LYS HG2  H -51.969  -3.229 -24.288 1.00 . A A .   3 LYS HG2  1 1 
       19 51804 1 1   3 LYS HG3  H -51.060  -4.741 -24.331 1.00 . A A .   3 LYS HG3  1 1 
       19 51805 1 1   3 LYS HZ1  H -55.491  -6.263 -25.083 1.00 . A A .   3 LYS HZ1  1 1 
       19 51806 1 1   3 LYS HZ2  H -55.510  -5.479 -23.577 1.00 . A A .   3 LYS HZ2  1 1 
       19 51807 1 1   3 LYS HZ3  H -54.670  -6.944 -23.765 1.00 . A A .   3 LYS HZ3  1 1 
       19 51808 1 1   3 LYS N    N -48.736  -3.832 -23.514 1.00 . A A .   3 LYS N    1 1 
       19 51809 1 1   3 LYS NZ   N -54.937  -6.054 -24.230 1.00 . A A .   3 LYS NZ   1 1 
       19 51810 1 1   3 LYS O    O -48.626  -1.181 -21.583 1.00 . A A .   3 LYS O    1 1 
       19 51811 1 1   4 THR C    C -46.905  -2.691 -19.324 1.00 . A A .   4 THR C    1 1 
       19 51812 1 1   4 THR CA   C -48.429  -2.657 -19.259 1.00 . A A .   4 THR CA   1 1 
       19 51813 1 1   4 THR CB   C -48.914  -3.540 -18.096 1.00 . A A .   4 THR CB   1 1 
       19 51814 1 1   4 THR CG2  C -49.190  -4.957 -18.605 1.00 . A A .   4 THR CG2  1 1 
       19 51815 1 1   4 THR H    H -49.357  -4.036 -20.572 1.00 . A A .   4 THR H    1 1 
       19 51816 1 1   4 THR HA   H -48.748  -1.639 -19.086 1.00 . A A .   4 THR HA   1 1 
       19 51817 1 1   4 THR HB   H -49.822  -3.129 -17.681 1.00 . A A .   4 THR HB   1 1 
       19 51818 1 1   4 THR HG1  H -48.348  -3.692 -16.243 1.00 . A A .   4 THR HG1  1 1 
       19 51819 1 1   4 THR HG21 H -49.250  -5.636 -17.766 1.00 . A A .   4 THR HG21 1 1 
       19 51820 1 1   4 THR HG22 H -48.392  -5.267 -19.263 1.00 . A A .   4 THR HG22 1 1 
       19 51821 1 1   4 THR HG23 H -50.126  -4.972 -19.144 1.00 . A A .   4 THR HG23 1 1 
       19 51822 1 1   4 THR N    N -48.999  -3.126 -20.518 1.00 . A A .   4 THR N    1 1 
       19 51823 1 1   4 THR O    O -46.224  -2.370 -18.350 1.00 . A A .   4 THR O    1 1 
       19 51824 1 1   4 THR OG1  O -47.910  -3.593 -17.091 1.00 . A A .   4 THR OG1  1 1 
       19 51825 1 1   5 GLY C    C -44.367  -4.363 -19.918 1.00 . A A .   5 GLY C    1 1 
       19 51826 1 1   5 GLY CA   C -44.935  -3.161 -20.660 1.00 . A A .   5 GLY CA   1 1 
       19 51827 1 1   5 GLY H    H -46.970  -3.330 -21.219 1.00 . A A .   5 GLY H    1 1 
       19 51828 1 1   5 GLY HA2  H -44.713  -3.253 -21.714 1.00 . A A .   5 GLY HA2  1 1 
       19 51829 1 1   5 GLY HA3  H -44.479  -2.260 -20.276 1.00 . A A .   5 GLY HA3  1 1 
       19 51830 1 1   5 GLY N    N -46.378  -3.084 -20.479 1.00 . A A .   5 GLY N    1 1 
       19 51831 1 1   5 GLY O    O -45.050  -5.371 -19.741 1.00 . A A .   5 GLY O    1 1 
       19 51832 1 1   6 THR C    C -41.563  -4.771 -17.652 1.00 . A A .   6 THR C    1 1 
       19 51833 1 1   6 THR CA   C -42.468  -5.338 -18.743 1.00 . A A .   6 THR CA   1 1 
       19 51834 1 1   6 THR CB   C -41.630  -6.197 -19.704 1.00 . A A .   6 THR CB   1 1 
       19 51835 1 1   6 THR CG2  C -42.264  -6.201 -21.096 1.00 . A A .   6 THR CG2  1 1 
       19 51836 1 1   6 THR H    H -42.622  -3.421 -19.636 1.00 . A A .   6 THR H    1 1 
       19 51837 1 1   6 THR HA   H -43.223  -5.958 -18.281 1.00 . A A .   6 THR HA   1 1 
       19 51838 1 1   6 THR HB   H -41.582  -7.212 -19.336 1.00 . A A .   6 THR HB   1 1 
       19 51839 1 1   6 THR HG1  H -40.288  -5.080 -20.558 1.00 . A A .   6 THR HG1  1 1 
       19 51840 1 1   6 THR HG21 H -42.177  -5.216 -21.531 1.00 . A A .   6 THR HG21 1 1 
       19 51841 1 1   6 THR HG22 H -43.305  -6.469 -21.020 1.00 . A A .   6 THR HG22 1 1 
       19 51842 1 1   6 THR HG23 H -41.749  -6.917 -21.724 1.00 . A A .   6 THR HG23 1 1 
       19 51843 1 1   6 THR N    N -43.115  -4.252 -19.478 1.00 . A A .   6 THR N    1 1 
       19 51844 1 1   6 THR O    O -40.786  -3.851 -17.903 1.00 . A A .   6 THR O    1 1 
       19 51845 1 1   6 THR OG1  O -40.320  -5.657 -19.791 1.00 . A A .   6 THR OG1  1 1 
       19 51846 1 1   7 LYS C    C -40.141  -6.031 -14.635 1.00 . A A .   7 LYS C    1 1 
       19 51847 1 1   7 LYS CA   C -40.846  -4.859 -15.309 1.00 . A A .   7 LYS CA   1 1 
       19 51848 1 1   7 LYS CB   C -41.728  -4.148 -14.273 1.00 . A A .   7 LYS CB   1 1 
       19 51849 1 1   7 LYS CD   C -41.763  -2.427 -12.441 1.00 . A A .   7 LYS CD   1 1 
       19 51850 1 1   7 LYS CE   C -42.318  -3.302 -11.311 1.00 . A A .   7 LYS CE   1 1 
       19 51851 1 1   7 LYS CG   C -40.864  -3.257 -13.368 1.00 . A A .   7 LYS CG   1 1 
       19 51852 1 1   7 LYS H    H -42.304  -6.049 -16.291 1.00 . A A .   7 LYS H    1 1 
       19 51853 1 1   7 LYS HA   H -40.097  -4.166 -15.669 1.00 . A A .   7 LYS HA   1 1 
       19 51854 1 1   7 LYS HB2  H -42.458  -3.538 -14.783 1.00 . A A .   7 LYS HB2  1 1 
       19 51855 1 1   7 LYS HB3  H -42.237  -4.886 -13.665 1.00 . A A .   7 LYS HB3  1 1 
       19 51856 1 1   7 LYS HD2  H -41.184  -1.623 -12.017 1.00 . A A .   7 LYS HD2  1 1 
       19 51857 1 1   7 LYS HD3  H -42.582  -2.016 -13.011 1.00 . A A .   7 LYS HD3  1 1 
       19 51858 1 1   7 LYS HE2  H -43.062  -3.977 -11.709 1.00 . A A .   7 LYS HE2  1 1 
       19 51859 1 1   7 LYS HE3  H -41.516  -3.872 -10.863 1.00 . A A .   7 LYS HE3  1 1 
       19 51860 1 1   7 LYS HG2  H -40.206  -3.877 -12.778 1.00 . A A .   7 LYS HG2  1 1 
       19 51861 1 1   7 LYS HG3  H -40.272  -2.592 -13.978 1.00 . A A .   7 LYS HG3  1 1 
       19 51862 1 1   7 LYS HZ1  H -42.317  -1.630 -10.071 1.00 . A A .   7 LYS HZ1  1 1 
       19 51863 1 1   7 LYS HZ2  H -43.101  -2.985  -9.410 1.00 . A A .   7 LYS HZ2  1 1 
       19 51864 1 1   7 LYS HZ3  H -43.855  -2.077 -10.631 1.00 . A A .   7 LYS HZ3  1 1 
       19 51865 1 1   7 LYS N    N -41.665  -5.322 -16.438 1.00 . A A .   7 LYS N    1 1 
       19 51866 1 1   7 LYS NZ   N -42.946  -2.433 -10.278 1.00 . A A .   7 LYS NZ   1 1 
       19 51867 1 1   7 LYS O    O -40.768  -7.034 -14.296 1.00 . A A .   7 LYS O    1 1 
       19 51868 1 1   8 ILE C    C -37.412  -6.375 -12.501 1.00 . A A .   8 ILE C    1 1 
       19 51869 1 1   8 ILE CA   C -38.038  -6.922 -13.774 1.00 . A A .   8 ILE CA   1 1 
       19 51870 1 1   8 ILE CB   C -36.941  -7.407 -14.720 1.00 . A A .   8 ILE CB   1 1 
       19 51871 1 1   8 ILE CD1  C -35.182  -9.159 -15.020 1.00 . A A .   8 ILE CD1  1 1 
       19 51872 1 1   8 ILE CG1  C -36.076  -8.447 -14.004 1.00 . A A .   8 ILE CG1  1 1 
       19 51873 1 1   8 ILE CG2  C -36.075  -6.221 -15.146 1.00 . A A .   8 ILE CG2  1 1 
       19 51874 1 1   8 ILE H    H -38.398  -5.056 -14.718 1.00 . A A .   8 ILE H    1 1 
       19 51875 1 1   8 ILE HA   H -38.671  -7.761 -13.512 1.00 . A A .   8 ILE HA   1 1 
       19 51876 1 1   8 ILE HB   H -37.393  -7.853 -15.596 1.00 . A A .   8 ILE HB   1 1 
       19 51877 1 1   8 ILE HD11 H -35.771  -9.866 -15.585 1.00 . A A .   8 ILE HD11 1 1 
       19 51878 1 1   8 ILE HD12 H -34.395  -9.683 -14.502 1.00 . A A .   8 ILE HD12 1 1 
       19 51879 1 1   8 ILE HD13 H -34.748  -8.432 -15.694 1.00 . A A .   8 ILE HD13 1 1 
       19 51880 1 1   8 ILE HG12 H -35.459  -7.955 -13.266 1.00 . A A .   8 ILE HG12 1 1 
       19 51881 1 1   8 ILE HG13 H -36.712  -9.172 -13.519 1.00 . A A .   8 ILE HG13 1 1 
       19 51882 1 1   8 ILE HG21 H -36.698  -5.471 -15.610 1.00 . A A .   8 ILE HG21 1 1 
       19 51883 1 1   8 ILE HG22 H -35.328  -6.555 -15.851 1.00 . A A .   8 ILE HG22 1 1 
       19 51884 1 1   8 ILE HG23 H -35.589  -5.799 -14.279 1.00 . A A .   8 ILE HG23 1 1 
       19 51885 1 1   8 ILE N    N -38.836  -5.885 -14.427 1.00 . A A .   8 ILE N    1 1 
       19 51886 1 1   8 ILE O    O -36.967  -5.228 -12.455 1.00 . A A .   8 ILE O    1 1 
       19 51887 1 1   9 THR C    C -35.872  -7.900  -9.664 1.00 . A A .   9 THR C    1 1 
       19 51888 1 1   9 THR CA   C -36.809  -6.814 -10.181 1.00 . A A .   9 THR CA   1 1 
       19 51889 1 1   9 THR CB   C -37.929  -6.582  -9.167 1.00 . A A .   9 THR CB   1 1 
       19 51890 1 1   9 THR CG2  C -38.999  -5.682  -9.784 1.00 . A A .   9 THR CG2  1 1 
       19 51891 1 1   9 THR H    H -37.746  -8.112 -11.581 1.00 . A A .   9 THR H    1 1 
       19 51892 1 1   9 THR HA   H -36.250  -5.895 -10.299 1.00 . A A .   9 THR HA   1 1 
       19 51893 1 1   9 THR HB   H -37.526  -6.105  -8.286 1.00 . A A .   9 THR HB   1 1 
       19 51894 1 1   9 THR HG1  H -38.543  -7.875  -7.847 1.00 . A A .   9 THR HG1  1 1 
       19 51895 1 1   9 THR HG21 H -39.718  -5.405  -9.027 1.00 . A A .   9 THR HG21 1 1 
       19 51896 1 1   9 THR HG22 H -39.499  -6.211 -10.581 1.00 . A A .   9 THR HG22 1 1 
       19 51897 1 1   9 THR HG23 H -38.534  -4.791 -10.180 1.00 . A A .   9 THR HG23 1 1 
       19 51898 1 1   9 THR N    N -37.382  -7.209 -11.465 1.00 . A A .   9 THR N    1 1 
       19 51899 1 1   9 THR O    O -36.261  -9.058  -9.547 1.00 . A A .   9 THR O    1 1 
       19 51900 1 1   9 THR OG1  O -38.505  -7.831  -8.805 1.00 . A A .   9 THR OG1  1 1 
       19 51901 1 1  10 PHE C    C -33.184  -8.063  -7.463 1.00 . A A .  10 PHE C    1 1 
       19 51902 1 1  10 PHE CA   C -33.628  -8.471  -8.867 1.00 . A A .  10 PHE CA   1 1 
       19 51903 1 1  10 PHE CB   C -32.418  -8.528  -9.837 1.00 . A A .  10 PHE CB   1 1 
       19 51904 1 1  10 PHE CD1  C -32.155  -6.055 -10.254 1.00 . A A .  10 PHE CD1  1 1 
       19 51905 1 1  10 PHE CD2  C -32.761  -7.487 -12.114 1.00 . A A .  10 PHE CD2  1 1 
       19 51906 1 1  10 PHE CE1  C -32.184  -4.943 -11.102 1.00 . A A .  10 PHE CE1  1 1 
       19 51907 1 1  10 PHE CE2  C -32.790  -6.374 -12.961 1.00 . A A .  10 PHE CE2  1 1 
       19 51908 1 1  10 PHE CG   C -32.443  -7.327 -10.759 1.00 . A A .  10 PHE CG   1 1 
       19 51909 1 1  10 PHE CZ   C -32.502  -5.102 -12.456 1.00 . A A .  10 PHE CZ   1 1 
       19 51910 1 1  10 PHE H    H -34.375  -6.584  -9.508 1.00 . A A .  10 PHE H    1 1 
       19 51911 1 1  10 PHE HA   H -34.073  -9.459  -8.804 1.00 . A A .  10 PHE HA   1 1 
       19 51912 1 1  10 PHE HB2  H -31.495  -8.525  -9.278 1.00 . A A .  10 PHE HB2  1 1 
       19 51913 1 1  10 PHE HB3  H -32.468  -9.432 -10.429 1.00 . A A .  10 PHE HB3  1 1 
       19 51914 1 1  10 PHE HD1  H -31.911  -5.930  -9.210 1.00 . A A .  10 PHE HD1  1 1 
       19 51915 1 1  10 PHE HD2  H -32.984  -8.470 -12.504 1.00 . A A .  10 PHE HD2  1 1 
       19 51916 1 1  10 PHE HE1  H -31.962  -3.959 -10.713 1.00 . A A .  10 PHE HE1  1 1 
       19 51917 1 1  10 PHE HE2  H -33.036  -6.498 -14.007 1.00 . A A .  10 PHE HE2  1 1 
       19 51918 1 1  10 PHE HZ   H -32.525  -4.243 -13.110 1.00 . A A .  10 PHE HZ   1 1 
       19 51919 1 1  10 PHE N    N -34.631  -7.520  -9.368 1.00 . A A .  10 PHE N    1 1 
       19 51920 1 1  10 PHE O    O -32.731  -6.940  -7.244 1.00 . A A .  10 PHE O    1 1 
       19 51921 1 1  11 TYR C    C -31.982  -9.772  -4.625 1.00 . A A .  11 TYR C    1 1 
       19 51922 1 1  11 TYR CA   C -32.984  -8.728  -5.113 1.00 . A A .  11 TYR CA   1 1 
       19 51923 1 1  11 TYR CB   C -34.253  -8.741  -4.220 1.00 . A A .  11 TYR CB   1 1 
       19 51924 1 1  11 TYR CD1  C -35.929  -9.113  -6.081 1.00 . A A .  11 TYR CD1  1 1 
       19 51925 1 1  11 TYR CD2  C -35.804 -10.720  -4.285 1.00 . A A .  11 TYR CD2  1 1 
       19 51926 1 1  11 TYR CE1  C -36.944  -9.862  -6.680 1.00 . A A .  11 TYR CE1  1 1 
       19 51927 1 1  11 TYR CE2  C -36.818 -11.468  -4.886 1.00 . A A .  11 TYR CE2  1 1 
       19 51928 1 1  11 TYR CG   C -35.353  -9.546  -4.880 1.00 . A A .  11 TYR CG   1 1 
       19 51929 1 1  11 TYR CZ   C -37.385 -11.041  -6.085 1.00 . A A .  11 TYR CZ   1 1 
       19 51930 1 1  11 TYR H    H -33.730  -9.855  -6.740 1.00 . A A .  11 TYR H    1 1 
       19 51931 1 1  11 TYR HA   H -32.517  -7.758  -5.042 1.00 . A A .  11 TYR HA   1 1 
       19 51932 1 1  11 TYR HB2  H -34.019  -9.171  -3.259 1.00 . A A .  11 TYR HB2  1 1 
       19 51933 1 1  11 TYR HB3  H -34.604  -7.742  -4.067 1.00 . A A .  11 TYR HB3  1 1 
       19 51934 1 1  11 TYR HD1  H -35.594  -8.199  -6.543 1.00 . A A .  11 TYR HD1  1 1 
       19 51935 1 1  11 TYR HD2  H -35.364 -11.054  -3.370 1.00 . A A .  11 TYR HD2  1 1 
       19 51936 1 1  11 TYR HE1  H -37.383  -9.529  -7.604 1.00 . A A .  11 TYR HE1  1 1 
       19 51937 1 1  11 TYR HE2  H -37.174 -12.365  -4.413 1.00 . A A .  11 TYR HE2  1 1 
       19 51938 1 1  11 TYR HH   H -38.542 -12.555  -6.139 1.00 . A A .  11 TYR HH   1 1 
       19 51939 1 1  11 TYR N    N -33.342  -8.985  -6.507 1.00 . A A .  11 TYR N    1 1 
       19 51940 1 1  11 TYR O    O -32.069 -10.948  -4.977 1.00 . A A .  11 TYR O    1 1 
       19 51941 1 1  11 TYR OH   O -38.377 -11.784  -6.687 1.00 . A A .  11 TYR OH   1 1 
       19 51942 1 1  12 GLU C    C -30.646 -11.218  -2.317 1.00 . A A .  12 GLU C    1 1 
       19 51943 1 1  12 GLU CA   C -30.020 -10.209  -3.271 1.00 . A A .  12 GLU CA   1 1 
       19 51944 1 1  12 GLU CB   C -28.957  -9.398  -2.531 1.00 . A A .  12 GLU CB   1 1 
       19 51945 1 1  12 GLU CD   C -27.116  -7.739  -2.774 1.00 . A A .  12 GLU CD   1 1 
       19 51946 1 1  12 GLU CG   C -28.169  -8.547  -3.522 1.00 . A A .  12 GLU CG   1 1 
       19 51947 1 1  12 GLU H    H -31.024  -8.372  -3.567 1.00 . A A .  12 GLU H    1 1 
       19 51948 1 1  12 GLU HA   H -29.549 -10.739  -4.083 1.00 . A A .  12 GLU HA   1 1 
       19 51949 1 1  12 GLU HB2  H -29.434  -8.750  -1.814 1.00 . A A .  12 GLU HB2  1 1 
       19 51950 1 1  12 GLU HB3  H -28.282 -10.068  -2.020 1.00 . A A .  12 GLU HB3  1 1 
       19 51951 1 1  12 GLU HG2  H -27.689  -9.188  -4.246 1.00 . A A .  12 GLU HG2  1 1 
       19 51952 1 1  12 GLU HG3  H -28.841  -7.869  -4.033 1.00 . A A .  12 GLU HG3  1 1 
       19 51953 1 1  12 GLU N    N -31.037  -9.322  -3.811 1.00 . A A .  12 GLU N    1 1 
       19 51954 1 1  12 GLU O    O -30.145 -12.332  -2.161 1.00 . A A .  12 GLU O    1 1 
       19 51955 1 1  12 GLU OE1  O -27.062  -7.862  -1.560 1.00 . A A .  12 GLU OE1  1 1 
       19 51956 1 1  12 GLU OE2  O -26.379  -7.013  -3.417 1.00 . A A .  12 GLU OE2  1 1 
       19 51957 1 1  13 ASP C    C -33.905 -11.797  -1.094 1.00 . A A .  13 ASP C    1 1 
       19 51958 1 1  13 ASP CA   C -32.441 -11.692  -0.735 1.00 . A A .  13 ASP CA   1 1 
       19 51959 1 1  13 ASP CB   C -32.359 -11.122   0.678 1.00 . A A .  13 ASP CB   1 1 
       19 51960 1 1  13 ASP CG   C -30.926 -11.155   1.185 1.00 . A A .  13 ASP CG   1 1 
       19 51961 1 1  13 ASP H    H -32.095  -9.924  -1.850 1.00 . A A .  13 ASP H    1 1 
       19 51962 1 1  13 ASP HA   H -31.999 -12.679  -0.741 1.00 . A A .  13 ASP HA   1 1 
       19 51963 1 1  13 ASP HB2  H -32.721 -10.104   0.667 1.00 . A A .  13 ASP HB2  1 1 
       19 51964 1 1  13 ASP HB3  H -32.984 -11.715   1.332 1.00 . A A .  13 ASP HB3  1 1 
       19 51965 1 1  13 ASP N    N -31.743 -10.821  -1.679 1.00 . A A .  13 ASP N    1 1 
       19 51966 1 1  13 ASP O    O -34.580 -10.780  -1.219 1.00 . A A .  13 ASP O    1 1 
       19 51967 1 1  13 ASP OD1  O -30.101 -11.764   0.526 1.00 . A A .  13 ASP OD1  1 1 
       19 51968 1 1  13 ASP OD2  O -30.673 -10.570   2.224 1.00 . A A .  13 ASP OD2  1 1 
       19 51969 1 1  14 LYS C    C -36.709 -12.348  -0.841 1.00 . A A .  14 LYS C    1 1 
       19 51970 1 1  14 LYS CA   C -35.767 -13.267  -1.626 1.00 . A A .  14 LYS CA   1 1 
       19 51971 1 1  14 LYS CB   C -36.121 -14.742  -1.349 1.00 . A A .  14 LYS CB   1 1 
       19 51972 1 1  14 LYS CD   C -35.712 -16.701   0.127 1.00 . A A .  14 LYS CD   1 1 
       19 51973 1 1  14 LYS CE   C -34.856 -17.236   1.271 1.00 . A A .  14 LYS CE   1 1 
       19 51974 1 1  14 LYS CG   C -35.229 -15.302  -0.245 1.00 . A A .  14 LYS CG   1 1 
       19 51975 1 1  14 LYS H    H -33.771 -13.785  -1.209 1.00 . A A .  14 LYS H    1 1 
       19 51976 1 1  14 LYS HA   H -35.894 -13.084  -2.675 1.00 . A A .  14 LYS HA   1 1 
       19 51977 1 1  14 LYS HB2  H -37.154 -14.821  -1.040 1.00 . A A .  14 LYS HB2  1 1 
       19 51978 1 1  14 LYS HB3  H -35.972 -15.322  -2.243 1.00 . A A .  14 LYS HB3  1 1 
       19 51979 1 1  14 LYS HD2  H -36.747 -16.655   0.436 1.00 . A A .  14 LYS HD2  1 1 
       19 51980 1 1  14 LYS HD3  H -35.619 -17.353  -0.726 1.00 . A A .  14 LYS HD3  1 1 
       19 51981 1 1  14 LYS HE2  H -34.930 -16.571   2.118 1.00 . A A .  14 LYS HE2  1 1 
       19 51982 1 1  14 LYS HE3  H -35.201 -18.219   1.550 1.00 . A A .  14 LYS HE3  1 1 
       19 51983 1 1  14 LYS HG2  H -34.210 -15.358  -0.597 1.00 . A A .  14 LYS HG2  1 1 
       19 51984 1 1  14 LYS HG3  H -35.281 -14.661   0.622 1.00 . A A .  14 LYS HG3  1 1 
       19 51985 1 1  14 LYS HZ1  H -33.397 -17.198  -0.212 1.00 . A A .  14 LYS HZ1  1 1 
       19 51986 1 1  14 LYS HZ2  H -33.042 -18.239   1.082 1.00 . A A .  14 LYS HZ2  1 1 
       19 51987 1 1  14 LYS HZ3  H -32.888 -16.557   1.274 1.00 . A A .  14 LYS HZ3  1 1 
       19 51988 1 1  14 LYS N    N -34.375 -13.023  -1.275 1.00 . A A .  14 LYS N    1 1 
       19 51989 1 1  14 LYS NZ   N -33.439 -17.313   0.819 1.00 . A A .  14 LYS NZ   1 1 
       19 51990 1 1  14 LYS O    O -36.284 -11.536  -0.023 1.00 . A A .  14 LYS O    1 1 
       19 51991 1 1  15 ASN C    C -39.113 -10.302  -1.012 1.00 . A A .  15 ASN C    1 1 
       19 51992 1 1  15 ASN CA   C -39.030 -11.715  -0.431 1.00 . A A .  15 ASN CA   1 1 
       19 51993 1 1  15 ASN CB   C -38.765 -11.647   1.078 1.00 . A A .  15 ASN CB   1 1 
       19 51994 1 1  15 ASN CG   C -38.245 -12.994   1.572 1.00 . A A .  15 ASN CG   1 1 
       19 51995 1 1  15 ASN H    H -38.268 -13.186  -1.754 1.00 . A A .  15 ASN H    1 1 
       19 51996 1 1  15 ASN HA   H -39.978 -12.204  -0.590 1.00 . A A .  15 ASN HA   1 1 
       19 51997 1 1  15 ASN HB2  H -38.040 -10.874   1.292 1.00 . A A .  15 ASN HB2  1 1 
       19 51998 1 1  15 ASN HB3  H -39.691 -11.418   1.586 1.00 . A A .  15 ASN HB3  1 1 
       19 51999 1 1  15 ASN HD21 H -36.329 -12.496   1.387 1.00 . A A .  15 ASN HD21 1 1 
       19 52000 1 1  15 ASN HD22 H -36.621 -14.079   1.944 1.00 . A A .  15 ASN HD22 1 1 
       19 52001 1 1  15 ASN N    N -37.997 -12.509  -1.097 1.00 . A A .  15 ASN N    1 1 
       19 52002 1 1  15 ASN ND2  N -36.957 -13.206   1.646 1.00 . A A .  15 ASN ND2  1 1 
       19 52003 1 1  15 ASN O    O -39.834  -9.450  -0.494 1.00 . A A .  15 ASN O    1 1 
       19 52004 1 1  15 ASN OD1  O -39.034 -13.884   1.894 1.00 . A A .  15 ASN OD1  1 1 
       19 52005 1 1  16 PHE C    C -37.942  -7.639  -1.774 1.00 . A A .  16 PHE C    1 1 
       19 52006 1 1  16 PHE CA   C -38.377  -8.752  -2.735 1.00 . A A .  16 PHE CA   1 1 
       19 52007 1 1  16 PHE CB   C -39.787  -8.444  -3.282 1.00 . A A .  16 PHE CB   1 1 
       19 52008 1 1  16 PHE CD1  C -40.223 -10.267  -4.958 1.00 . A A .  16 PHE CD1  1 1 
       19 52009 1 1  16 PHE CD2  C -41.353 -10.363  -2.818 1.00 . A A .  16 PHE CD2  1 1 
       19 52010 1 1  16 PHE CE1  C -40.854 -11.455  -5.338 1.00 . A A .  16 PHE CE1  1 1 
       19 52011 1 1  16 PHE CE2  C -41.982 -11.544  -3.201 1.00 . A A .  16 PHE CE2  1 1 
       19 52012 1 1  16 PHE CG   C -40.471  -9.722  -3.696 1.00 . A A .  16 PHE CG   1 1 
       19 52013 1 1  16 PHE CZ   C -41.731 -12.094  -4.460 1.00 . A A .  16 PHE CZ   1 1 
       19 52014 1 1  16 PHE H    H -37.777 -10.768  -2.419 1.00 . A A .  16 PHE H    1 1 
       19 52015 1 1  16 PHE HA   H -37.685  -8.779  -3.568 1.00 . A A .  16 PHE HA   1 1 
       19 52016 1 1  16 PHE HB2  H -40.378  -7.963  -2.514 1.00 . A A .  16 PHE HB2  1 1 
       19 52017 1 1  16 PHE HB3  H -39.707  -7.787  -4.138 1.00 . A A .  16 PHE HB3  1 1 
       19 52018 1 1  16 PHE HD1  H -39.551  -9.769  -5.635 1.00 . A A .  16 PHE HD1  1 1 
       19 52019 1 1  16 PHE HD2  H -41.558  -9.940  -1.851 1.00 . A A .  16 PHE HD2  1 1 
       19 52020 1 1  16 PHE HE1  H -40.666 -11.878  -6.311 1.00 . A A .  16 PHE HE1  1 1 
       19 52021 1 1  16 PHE HE2  H -42.657 -12.040  -2.522 1.00 . A A .  16 PHE HE2  1 1 
       19 52022 1 1  16 PHE HZ   H -42.214 -13.009  -4.751 1.00 . A A .  16 PHE HZ   1 1 
       19 52023 1 1  16 PHE N    N -38.369 -10.060  -2.082 1.00 . A A .  16 PHE N    1 1 
       19 52024 1 1  16 PHE O    O -38.593  -6.600  -1.682 1.00 . A A .  16 PHE O    1 1 
       19 52025 1 1  17 GLN C    C -34.924  -6.424  -0.610 1.00 . A A .  17 GLN C    1 1 
       19 52026 1 1  17 GLN CA   C -36.303  -6.861  -0.136 1.00 . A A .  17 GLN CA   1 1 
       19 52027 1 1  17 GLN CB   C -36.210  -7.470   1.269 1.00 . A A .  17 GLN CB   1 1 
       19 52028 1 1  17 GLN CD   C -35.658  -9.716   2.295 1.00 . A A .  17 GLN CD   1 1 
       19 52029 1 1  17 GLN CG   C -35.258  -8.684   1.245 1.00 . A A .  17 GLN CG   1 1 
       19 52030 1 1  17 GLN H    H -36.346  -8.698  -1.192 1.00 . A A .  17 GLN H    1 1 
       19 52031 1 1  17 GLN HA   H -36.955  -5.999  -0.104 1.00 . A A .  17 GLN HA   1 1 
       19 52032 1 1  17 GLN HB2  H -35.836  -6.725   1.955 1.00 . A A .  17 GLN HB2  1 1 
       19 52033 1 1  17 GLN HB3  H -37.194  -7.787   1.583 1.00 . A A .  17 GLN HB3  1 1 
       19 52034 1 1  17 GLN HE21 H -34.763 -11.215   1.344 1.00 . A A .  17 GLN HE21 1 1 
       19 52035 1 1  17 GLN HE22 H -35.542 -11.638   2.796 1.00 . A A .  17 GLN HE22 1 1 
       19 52036 1 1  17 GLN HG2  H -35.284  -9.148   0.276 1.00 . A A .  17 GLN HG2  1 1 
       19 52037 1 1  17 GLN HG3  H -34.253  -8.349   1.450 1.00 . A A .  17 GLN HG3  1 1 
       19 52038 1 1  17 GLN N    N -36.832  -7.856  -1.074 1.00 . A A .  17 GLN N    1 1 
       19 52039 1 1  17 GLN NE2  N -35.291 -10.959   2.134 1.00 . A A .  17 GLN NE2  1 1 
       19 52040 1 1  17 GLN O    O -34.581  -6.651  -1.766 1.00 . A A .  17 GLN O    1 1 
       19 52041 1 1  17 GLN OE1  O -36.323  -9.387   3.279 1.00 . A A .  17 GLN OE1  1 1 
       19 52042 1 1  18 VAL C    C -32.819  -3.969  -0.680 1.00 . A A .  18 VAL C    1 1 
       19 52043 1 1  18 VAL CA   C -32.780  -5.351  -0.033 1.00 . A A .  18 VAL CA   1 1 
       19 52044 1 1  18 VAL CB   C -32.013  -6.356  -0.934 1.00 . A A .  18 VAL CB   1 1 
       19 52045 1 1  18 VAL CG1  C -30.497  -6.007  -0.951 1.00 . A A .  18 VAL CG1  1 1 
       19 52046 1 1  18 VAL CG2  C -32.201  -7.787  -0.385 1.00 . A A .  18 VAL CG2  1 1 
       19 52047 1 1  18 VAL H    H -34.488  -5.677   1.193 1.00 . A A .  18 VAL H    1 1 
       19 52048 1 1  18 VAL HA   H -32.240  -5.257   0.895 1.00 . A A .  18 VAL HA   1 1 
       19 52049 1 1  18 VAL HB   H -32.398  -6.301  -1.941 1.00 . A A .  18 VAL HB   1 1 
       19 52050 1 1  18 VAL HG11 H -30.125  -6.052  -1.965 1.00 . A A .  18 VAL HG11 1 1 
       19 52051 1 1  18 VAL HG12 H -29.945  -6.716  -0.344 1.00 . A A .  18 VAL HG12 1 1 
       19 52052 1 1  18 VAL HG13 H -30.337  -5.014  -0.558 1.00 . A A .  18 VAL HG13 1 1 
       19 52053 1 1  18 VAL HG21 H -32.147  -7.769   0.693 1.00 . A A .  18 VAL HG21 1 1 
       19 52054 1 1  18 VAL HG22 H -31.421  -8.423  -0.766 1.00 . A A .  18 VAL HG22 1 1 
       19 52055 1 1  18 VAL HG23 H -33.154  -8.185  -0.692 1.00 . A A .  18 VAL HG23 1 1 
       19 52056 1 1  18 VAL N    N -34.143  -5.810   0.284 1.00 . A A .  18 VAL N    1 1 
       19 52057 1 1  18 VAL O    O -33.558  -3.091  -0.235 1.00 . A A .  18 VAL O    1 1 
       19 52058 1 1  19 ARG C    C -32.353  -2.648  -3.890 1.00 . A A .  19 ARG C    1 1 
       19 52059 1 1  19 ARG CA   C -31.946  -2.491  -2.429 1.00 . A A .  19 ARG CA   1 1 
       19 52060 1 1  19 ARG CB   C -30.528  -1.924  -2.340 1.00 . A A .  19 ARG CB   1 1 
       19 52061 1 1  19 ARG CD   C -28.124  -2.341  -2.859 1.00 . A A .  19 ARG CD   1 1 
       19 52062 1 1  19 ARG CG   C -29.536  -2.916  -2.948 1.00 . A A .  19 ARG CG   1 1 
       19 52063 1 1  19 ARG CZ   C -26.619  -1.527  -1.137 1.00 . A A .  19 ARG CZ   1 1 
       19 52064 1 1  19 ARG H    H -31.441  -4.515  -2.031 1.00 . A A .  19 ARG H    1 1 
       19 52065 1 1  19 ARG HA   H -32.622  -1.793  -1.954 1.00 . A A .  19 ARG HA   1 1 
       19 52066 1 1  19 ARG HB2  H -30.480  -0.990  -2.881 1.00 . A A .  19 ARG HB2  1 1 
       19 52067 1 1  19 ARG HB3  H -30.273  -1.753  -1.304 1.00 . A A .  19 ARG HB3  1 1 
       19 52068 1 1  19 ARG HD2  H -27.430  -3.036  -3.298 1.00 . A A .  19 ARG HD2  1 1 
       19 52069 1 1  19 ARG HD3  H -28.082  -1.405  -3.396 1.00 . A A .  19 ARG HD3  1 1 
       19 52070 1 1  19 ARG HE   H -28.367  -2.426  -0.756 1.00 . A A .  19 ARG HE   1 1 
       19 52071 1 1  19 ARG HG2  H -29.578  -3.846  -2.408 1.00 . A A .  19 ARG HG2  1 1 
       19 52072 1 1  19 ARG HG3  H -29.785  -3.089  -3.984 1.00 . A A .  19 ARG HG3  1 1 
       19 52073 1 1  19 ARG HH11 H -26.042  -1.257  -3.035 1.00 . A A .  19 ARG HH11 1 1 
       19 52074 1 1  19 ARG HH12 H -24.947  -0.670  -1.827 1.00 . A A .  19 ARG HH12 1 1 
       19 52075 1 1  19 ARG HH21 H -26.938  -1.660   0.833 1.00 . A A .  19 ARG HH21 1 1 
       19 52076 1 1  19 ARG HH22 H -25.456  -0.898   0.364 1.00 . A A .  19 ARG HH22 1 1 
       19 52077 1 1  19 ARG N    N -32.014  -3.777  -1.727 1.00 . A A .  19 ARG N    1 1 
       19 52078 1 1  19 ARG NE   N -27.760  -2.125  -1.464 1.00 . A A .  19 ARG NE   1 1 
       19 52079 1 1  19 ARG NH1  N -25.807  -1.120  -2.073 1.00 . A A .  19 ARG NH1  1 1 
       19 52080 1 1  19 ARG NH2  N -26.314  -1.348   0.119 1.00 . A A .  19 ARG NH2  1 1 
       19 52081 1 1  19 ARG O    O -31.786  -2.005  -4.776 1.00 . A A .  19 ARG O    1 1 
       19 52082 1 1  20 ARG C    C -34.537  -2.556  -6.048 1.00 . A A .  20 ARG C    1 1 
       19 52083 1 1  20 ARG CA   C -33.792  -3.766  -5.497 1.00 . A A .  20 ARG CA   1 1 
       19 52084 1 1  20 ARG CB   C -34.717  -4.985  -5.497 1.00 . A A .  20 ARG CB   1 1 
       19 52085 1 1  20 ARG CD   C -36.981  -5.847  -4.829 1.00 . A A .  20 ARG CD   1 1 
       19 52086 1 1  20 ARG CG   C -36.142  -4.594  -5.056 1.00 . A A .  20 ARG CG   1 1 
       19 52087 1 1  20 ARG CZ   C -38.769  -4.800  -3.548 1.00 . A A .  20 ARG CZ   1 1 
       19 52088 1 1  20 ARG H    H -33.727  -4.012  -3.393 1.00 . A A .  20 ARG H    1 1 
       19 52089 1 1  20 ARG HA   H -32.940  -3.980  -6.126 1.00 . A A .  20 ARG HA   1 1 
       19 52090 1 1  20 ARG HB2  H -34.755  -5.408  -6.491 1.00 . A A .  20 ARG HB2  1 1 
       19 52091 1 1  20 ARG HB3  H -34.322  -5.709  -4.818 1.00 . A A .  20 ARG HB3  1 1 
       19 52092 1 1  20 ARG HD2  H -36.902  -6.486  -5.694 1.00 . A A .  20 ARG HD2  1 1 
       19 52093 1 1  20 ARG HD3  H -36.616  -6.372  -3.958 1.00 . A A .  20 ARG HD3  1 1 
       19 52094 1 1  20 ARG HE   H -39.042  -5.718  -5.306 1.00 . A A .  20 ARG HE   1 1 
       19 52095 1 1  20 ARG HG2  H -36.090  -4.023  -4.142 1.00 . A A .  20 ARG HG2  1 1 
       19 52096 1 1  20 ARG HG3  H -36.609  -3.997  -5.825 1.00 . A A .  20 ARG HG3  1 1 
       19 52097 1 1  20 ARG HH11 H -36.942  -4.730  -2.732 1.00 . A A .  20 ARG HH11 1 1 
       19 52098 1 1  20 ARG HH12 H -38.199  -3.964  -1.821 1.00 . A A .  20 ARG HH12 1 1 
       19 52099 1 1  20 ARG HH21 H -40.689  -4.718  -4.111 1.00 . A A .  20 ARG HH21 1 1 
       19 52100 1 1  20 ARG HH22 H -40.318  -3.959  -2.598 1.00 . A A .  20 ARG HH22 1 1 
       19 52101 1 1  20 ARG N    N -33.326  -3.516  -4.137 1.00 . A A .  20 ARG N    1 1 
       19 52102 1 1  20 ARG NE   N -38.377  -5.473  -4.629 1.00 . A A .  20 ARG NE   1 1 
       19 52103 1 1  20 ARG NH1  N -37.902  -4.474  -2.629 1.00 . A A .  20 ARG NH1  1 1 
       19 52104 1 1  20 ARG NH2  N -40.022  -4.467  -3.407 1.00 . A A .  20 ARG NH2  1 1 
       19 52105 1 1  20 ARG O    O -35.149  -1.791  -5.302 1.00 . A A .  20 ARG O    1 1 
       19 52106 1 1  21 TYR C    C -36.603  -1.787  -8.482 1.00 . A A .  21 TYR C    1 1 
       19 52107 1 1  21 TYR CA   C -35.217  -1.326  -8.038 1.00 . A A .  21 TYR CA   1 1 
       19 52108 1 1  21 TYR CB   C -34.405  -0.857  -9.247 1.00 . A A .  21 TYR CB   1 1 
       19 52109 1 1  21 TYR CD1  C -32.232  -0.576  -8.004 1.00 . A A .  21 TYR CD1  1 1 
       19 52110 1 1  21 TYR CD2  C -33.218   1.368  -9.072 1.00 . A A .  21 TYR CD2  1 1 
       19 52111 1 1  21 TYR CE1  C -31.172   0.216  -7.547 1.00 . A A .  21 TYR CE1  1 1 
       19 52112 1 1  21 TYR CE2  C -32.157   2.157  -8.614 1.00 . A A .  21 TYR CE2  1 1 
       19 52113 1 1  21 TYR CG   C -33.254  -0.001  -8.768 1.00 . A A .  21 TYR CG   1 1 
       19 52114 1 1  21 TYR CZ   C -31.133   1.581  -7.853 1.00 . A A .  21 TYR CZ   1 1 
       19 52115 1 1  21 TYR H    H -34.046  -3.083  -7.909 1.00 . A A .  21 TYR H    1 1 
       19 52116 1 1  21 TYR HA   H -35.334  -0.498  -7.351 1.00 . A A .  21 TYR HA   1 1 
       19 52117 1 1  21 TYR HB2  H -34.019  -1.717  -9.777 1.00 . A A .  21 TYR HB2  1 1 
       19 52118 1 1  21 TYR HB3  H -35.036  -0.279  -9.907 1.00 . A A .  21 TYR HB3  1 1 
       19 52119 1 1  21 TYR HD1  H -32.259  -1.629  -7.770 1.00 . A A .  21 TYR HD1  1 1 
       19 52120 1 1  21 TYR HD2  H -34.005   1.811  -9.661 1.00 . A A .  21 TYR HD2  1 1 
       19 52121 1 1  21 TYR HE1  H -30.386  -0.229  -6.956 1.00 . A A .  21 TYR HE1  1 1 
       19 52122 1 1  21 TYR HE2  H -32.126   3.210  -8.851 1.00 . A A .  21 TYR HE2  1 1 
       19 52123 1 1  21 TYR HH   H -30.101   3.185  -7.888 1.00 . A A .  21 TYR HH   1 1 
       19 52124 1 1  21 TYR N    N -34.512  -2.416  -7.364 1.00 . A A .  21 TYR N    1 1 
       19 52125 1 1  21 TYR O    O -37.040  -2.886  -8.147 1.00 . A A .  21 TYR O    1 1 
       19 52126 1 1  21 TYR OH   O -30.089   2.360  -7.400 1.00 . A A .  21 TYR OH   1 1 
       19 52127 1 1  22 ASP C    C -38.949  -0.436 -10.966 1.00 . A A .  22 ASP C    1 1 
       19 52128 1 1  22 ASP CA   C -38.630  -1.241  -9.711 1.00 . A A .  22 ASP CA   1 1 
       19 52129 1 1  22 ASP CB   C -39.661  -0.924  -8.623 1.00 . A A .  22 ASP CB   1 1 
       19 52130 1 1  22 ASP CG   C -39.615   0.562  -8.278 1.00 . A A .  22 ASP CG   1 1 
       19 52131 1 1  22 ASP H    H -36.892  -0.054  -9.433 1.00 . A A .  22 ASP H    1 1 
       19 52132 1 1  22 ASP HA   H -38.683  -2.294  -9.946 1.00 . A A .  22 ASP HA   1 1 
       19 52133 1 1  22 ASP HB2  H -40.649  -1.180  -8.982 1.00 . A A .  22 ASP HB2  1 1 
       19 52134 1 1  22 ASP HB3  H -39.439  -1.505  -7.739 1.00 . A A .  22 ASP HB3  1 1 
       19 52135 1 1  22 ASP N    N -37.289  -0.926  -9.228 1.00 . A A .  22 ASP N    1 1 
       19 52136 1 1  22 ASP O    O -40.019   0.161 -11.086 1.00 . A A .  22 ASP O    1 1 
       19 52137 1 1  22 ASP OD1  O -38.981   1.302  -9.010 1.00 . A A .  22 ASP OD1  1 1 
       19 52138 1 1  22 ASP OD2  O -40.216   0.936  -7.284 1.00 . A A .  22 ASP OD2  1 1 
       19 52139 1 1  23 CYS C    C -37.603  -0.529 -14.316 1.00 . A A .  23 CYS C    1 1 
       19 52140 1 1  23 CYS CA   C -38.157   0.297 -13.162 1.00 . A A .  23 CYS CA   1 1 
       19 52141 1 1  23 CYS CB   C -37.425   1.641 -13.094 1.00 . A A .  23 CYS CB   1 1 
       19 52142 1 1  23 CYS H    H -37.166  -0.916 -11.728 1.00 . A A .  23 CYS H    1 1 
       19 52143 1 1  23 CYS HA   H -39.208   0.481 -13.341 1.00 . A A .  23 CYS HA   1 1 
       19 52144 1 1  23 CYS HB2  H -37.581   2.084 -12.124 1.00 . A A .  23 CYS HB2  1 1 
       19 52145 1 1  23 CYS HB3  H -36.367   1.489 -13.256 1.00 . A A .  23 CYS HB3  1 1 
       19 52146 1 1  23 CYS HG   H -37.334   3.127 -14.844 1.00 . A A .  23 CYS HG   1 1 
       19 52147 1 1  23 CYS N    N -37.999  -0.426 -11.899 1.00 . A A .  23 CYS N    1 1 
       19 52148 1 1  23 CYS O    O -36.633  -1.267 -14.149 1.00 . A A .  23 CYS O    1 1 
       19 52149 1 1  23 CYS SG   S -38.078   2.745 -14.371 1.00 . A A .  23 CYS SG   1 1 
       19 52150 1 1  24 ASP C    C -36.703  -0.338 -17.396 1.00 . A A .  24 ASP C    1 1 
       19 52151 1 1  24 ASP CA   C -37.770  -1.136 -16.660 1.00 . A A .  24 ASP CA   1 1 
       19 52152 1 1  24 ASP CB   C -38.955  -1.398 -17.594 1.00 . A A .  24 ASP CB   1 1 
       19 52153 1 1  24 ASP CG   C -39.543  -0.078 -18.087 1.00 . A A .  24 ASP CG   1 1 
       19 52154 1 1  24 ASP H    H -38.987   0.207 -15.567 1.00 . A A .  24 ASP H    1 1 
       19 52155 1 1  24 ASP HA   H -37.354  -2.084 -16.352 1.00 . A A .  24 ASP HA   1 1 
       19 52156 1 1  24 ASP HB2  H -38.622  -1.980 -18.441 1.00 . A A .  24 ASP HB2  1 1 
       19 52157 1 1  24 ASP HB3  H -39.715  -1.947 -17.057 1.00 . A A .  24 ASP HB3  1 1 
       19 52158 1 1  24 ASP N    N -38.218  -0.397 -15.486 1.00 . A A .  24 ASP N    1 1 
       19 52159 1 1  24 ASP O    O -36.784   0.883 -17.486 1.00 . A A .  24 ASP O    1 1 
       19 52160 1 1  24 ASP OD1  O -39.128   0.956 -17.591 1.00 . A A .  24 ASP OD1  1 1 
       19 52161 1 1  24 ASP OD2  O -40.399  -0.123 -18.952 1.00 . A A .  24 ASP OD2  1 1 
       19 52162 1 1  25 CYS C    C -33.658  -1.440 -19.196 1.00 . A A .  25 CYS C    1 1 
       19 52163 1 1  25 CYS CA   C -34.642  -0.389 -18.672 1.00 . A A .  25 CYS CA   1 1 
       19 52164 1 1  25 CYS CB   C -33.921   0.634 -17.768 1.00 . A A .  25 CYS CB   1 1 
       19 52165 1 1  25 CYS H    H -35.712  -2.015 -17.860 1.00 . A A .  25 CYS H    1 1 
       19 52166 1 1  25 CYS HA   H -35.074   0.127 -19.518 1.00 . A A .  25 CYS HA   1 1 
       19 52167 1 1  25 CYS HB2  H -34.092   0.377 -16.731 1.00 . A A .  25 CYS HB2  1 1 
       19 52168 1 1  25 CYS HB3  H -32.858   0.623 -17.968 1.00 . A A .  25 CYS HB3  1 1 
       19 52169 1 1  25 CYS HG   H -35.428   2.208 -18.499 1.00 . A A .  25 CYS HG   1 1 
       19 52170 1 1  25 CYS N    N -35.713  -1.040 -17.933 1.00 . A A .  25 CYS N    1 1 
       19 52171 1 1  25 CYS O    O -33.908  -2.641 -19.096 1.00 . A A .  25 CYS O    1 1 
       19 52172 1 1  25 CYS SG   S -34.568   2.298 -18.082 1.00 . A A .  25 CYS SG   1 1 
       19 52173 1 1  26 ASP C    C -30.121  -1.356 -19.857 1.00 . A A .  26 ASP C    1 1 
       19 52174 1 1  26 ASP CA   C -31.501  -1.866 -20.266 1.00 . A A .  26 ASP CA   1 1 
       19 52175 1 1  26 ASP CB   C -31.586  -1.938 -21.792 1.00 . A A .  26 ASP CB   1 1 
       19 52176 1 1  26 ASP CG   C -30.534  -2.902 -22.330 1.00 . A A .  26 ASP CG   1 1 
       19 52177 1 1  26 ASP H    H -32.398  -0.007 -19.780 1.00 . A A .  26 ASP H    1 1 
       19 52178 1 1  26 ASP HA   H -31.644  -2.861 -19.863 1.00 . A A .  26 ASP HA   1 1 
       19 52179 1 1  26 ASP HB2  H -32.569  -2.280 -22.082 1.00 . A A .  26 ASP HB2  1 1 
       19 52180 1 1  26 ASP HB3  H -31.412  -0.956 -22.206 1.00 . A A .  26 ASP HB3  1 1 
       19 52181 1 1  26 ASP N    N -32.537  -0.974 -19.740 1.00 . A A .  26 ASP N    1 1 
       19 52182 1 1  26 ASP O    O -29.808  -0.181 -20.046 1.00 . A A .  26 ASP O    1 1 
       19 52183 1 1  26 ASP OD1  O -29.719  -3.357 -21.545 1.00 . A A .  26 ASP OD1  1 1 
       19 52184 1 1  26 ASP OD2  O -30.562  -3.174 -23.519 1.00 . A A .  26 ASP OD2  1 1 
       19 52185 1 1  27 CYS C    C -26.981  -3.025 -19.105 1.00 . A A .  27 CYS C    1 1 
       19 52186 1 1  27 CYS CA   C -27.950  -1.871 -18.869 1.00 . A A .  27 CYS CA   1 1 
       19 52187 1 1  27 CYS CB   C -27.954  -1.496 -17.381 1.00 . A A .  27 CYS CB   1 1 
       19 52188 1 1  27 CYS H    H -29.604  -3.169 -19.180 1.00 . A A .  27 CYS H    1 1 
       19 52189 1 1  27 CYS HA   H -27.620  -1.017 -19.444 1.00 . A A .  27 CYS HA   1 1 
       19 52190 1 1  27 CYS HB2  H -28.851  -0.942 -17.151 1.00 . A A .  27 CYS HB2  1 1 
       19 52191 1 1  27 CYS HB3  H -27.923  -2.394 -16.778 1.00 . A A .  27 CYS HB3  1 1 
       19 52192 1 1  27 CYS HG   H -26.803   0.431 -16.893 1.00 . A A .  27 CYS HG   1 1 
       19 52193 1 1  27 CYS N    N -29.301  -2.245 -19.298 1.00 . A A .  27 CYS N    1 1 
       19 52194 1 1  27 CYS O    O -27.399  -4.169 -19.286 1.00 . A A .  27 CYS O    1 1 
       19 52195 1 1  27 CYS SG   S -26.505  -0.473 -17.015 1.00 . A A .  27 CYS SG   1 1 
       19 52196 1 1  28 ALA C    C -24.811  -4.844 -18.261 1.00 . A A .  28 ALA C    1 1 
       19 52197 1 1  28 ALA CA   C -24.677  -3.751 -19.312 1.00 . A A .  28 ALA CA   1 1 
       19 52198 1 1  28 ALA CB   C -23.277  -3.137 -19.234 1.00 . A A .  28 ALA CB   1 1 
       19 52199 1 1  28 ALA H    H -25.406  -1.796 -18.951 1.00 . A A .  28 ALA H    1 1 
       19 52200 1 1  28 ALA HA   H -24.814  -4.182 -20.292 1.00 . A A .  28 ALA HA   1 1 
       19 52201 1 1  28 ALA HB1  H -22.558  -3.826 -19.654 1.00 . A A .  28 ALA HB1  1 1 
       19 52202 1 1  28 ALA HB2  H -23.028  -2.940 -18.202 1.00 . A A .  28 ALA HB2  1 1 
       19 52203 1 1  28 ALA HB3  H -23.257  -2.212 -19.792 1.00 . A A .  28 ALA HB3  1 1 
       19 52204 1 1  28 ALA N    N -25.686  -2.721 -19.100 1.00 . A A .  28 ALA N    1 1 
       19 52205 1 1  28 ALA O    O -24.701  -6.030 -18.570 1.00 . A A .  28 ALA O    1 1 
       19 52206 1 1  29 ASP C    C -25.663  -4.677 -14.663 1.00 . A A .  29 ASP C    1 1 
       19 52207 1 1  29 ASP CA   C -25.204  -5.391 -15.931 1.00 . A A .  29 ASP CA   1 1 
       19 52208 1 1  29 ASP CB   C -23.880  -6.106 -15.672 1.00 . A A .  29 ASP CB   1 1 
       19 52209 1 1  29 ASP CG   C -22.779  -5.089 -15.398 1.00 . A A .  29 ASP CG   1 1 
       19 52210 1 1  29 ASP H    H -25.129  -3.486 -16.813 1.00 . A A .  29 ASP H    1 1 
       19 52211 1 1  29 ASP HA   H -25.946  -6.121 -16.205 1.00 . A A .  29 ASP HA   1 1 
       19 52212 1 1  29 ASP HB2  H -23.989  -6.753 -14.818 1.00 . A A .  29 ASP HB2  1 1 
       19 52213 1 1  29 ASP HB3  H -23.614  -6.695 -16.540 1.00 . A A .  29 ASP HB3  1 1 
       19 52214 1 1  29 ASP N    N -25.053  -4.439 -17.018 1.00 . A A .  29 ASP N    1 1 
       19 52215 1 1  29 ASP O    O -25.047  -3.705 -14.225 1.00 . A A .  29 ASP O    1 1 
       19 52216 1 1  29 ASP OD1  O -23.047  -3.905 -15.519 1.00 . A A .  29 ASP OD1  1 1 
       19 52217 1 1  29 ASP OD2  O -21.681  -5.509 -15.071 1.00 . A A .  29 ASP OD2  1 1 
       19 52218 1 1  30 PHE C    C -26.380  -4.861 -11.686 1.00 . A A .  30 PHE C    1 1 
       19 52219 1 1  30 PHE CA   C -27.301  -4.580 -12.871 1.00 . A A .  30 PHE CA   1 1 
       19 52220 1 1  30 PHE CB   C -28.696  -5.155 -12.594 1.00 . A A .  30 PHE CB   1 1 
       19 52221 1 1  30 PHE CD1  C -28.265  -7.112 -11.061 1.00 . A A .  30 PHE CD1  1 1 
       19 52222 1 1  30 PHE CD2  C -28.861  -7.562 -13.363 1.00 . A A .  30 PHE CD2  1 1 
       19 52223 1 1  30 PHE CE1  C -28.178  -8.484 -10.812 1.00 . A A .  30 PHE CE1  1 1 
       19 52224 1 1  30 PHE CE2  C -28.774  -8.937 -13.112 1.00 . A A .  30 PHE CE2  1 1 
       19 52225 1 1  30 PHE CG   C -28.604  -6.646 -12.335 1.00 . A A .  30 PHE CG   1 1 
       19 52226 1 1  30 PHE CZ   C -28.429  -9.396 -11.836 1.00 . A A .  30 PHE CZ   1 1 
       19 52227 1 1  30 PHE H    H -27.191  -5.942 -14.486 1.00 . A A .  30 PHE H    1 1 
       19 52228 1 1  30 PHE HA   H -27.384  -3.511 -13.006 1.00 . A A .  30 PHE HA   1 1 
       19 52229 1 1  30 PHE HB2  H -29.120  -4.668 -11.728 1.00 . A A .  30 PHE HB2  1 1 
       19 52230 1 1  30 PHE HB3  H -29.332  -4.980 -13.449 1.00 . A A .  30 PHE HB3  1 1 
       19 52231 1 1  30 PHE HD1  H -28.077  -6.414 -10.271 1.00 . A A .  30 PHE HD1  1 1 
       19 52232 1 1  30 PHE HD2  H -29.122  -7.207 -14.349 1.00 . A A .  30 PHE HD2  1 1 
       19 52233 1 1  30 PHE HE1  H -27.909  -8.836  -9.827 1.00 . A A .  30 PHE HE1  1 1 
       19 52234 1 1  30 PHE HE2  H -28.978  -9.644 -13.900 1.00 . A A .  30 PHE HE2  1 1 
       19 52235 1 1  30 PHE HZ   H -28.361 -10.458 -11.642 1.00 . A A .  30 PHE HZ   1 1 
       19 52236 1 1  30 PHE N    N -26.752  -5.169 -14.085 1.00 . A A .  30 PHE N    1 1 
       19 52237 1 1  30 PHE O    O -26.731  -4.605 -10.537 1.00 . A A .  30 PHE O    1 1 
       19 52238 1 1  31 HIS C    C -23.914  -4.450 -10.097 1.00 . A A .  31 HIS C    1 1 
       19 52239 1 1  31 HIS CA   C -24.223  -5.688 -10.943 1.00 . A A .  31 HIS CA   1 1 
       19 52240 1 1  31 HIS CB   C -22.935  -6.247 -11.583 1.00 . A A .  31 HIS CB   1 1 
       19 52241 1 1  31 HIS CD2  C -22.063  -3.988 -12.611 1.00 . A A .  31 HIS CD2  1 1 
       19 52242 1 1  31 HIS CE1  C -20.090  -3.973 -11.717 1.00 . A A .  31 HIS CE1  1 1 
       19 52243 1 1  31 HIS CG   C -21.955  -5.135 -11.867 1.00 . A A .  31 HIS CG   1 1 
       19 52244 1 1  31 HIS H    H -24.960  -5.534 -12.923 1.00 . A A .  31 HIS H    1 1 
       19 52245 1 1  31 HIS HA   H -24.646  -6.444 -10.304 1.00 . A A .  31 HIS HA   1 1 
       19 52246 1 1  31 HIS HB2  H -22.477  -6.956 -10.909 1.00 . A A .  31 HIS HB2  1 1 
       19 52247 1 1  31 HIS HB3  H -23.184  -6.746 -12.510 1.00 . A A .  31 HIS HB3  1 1 
       19 52248 1 1  31 HIS HD2  H -22.932  -3.700 -13.184 1.00 . A A .  31 HIS HD2  1 1 
       19 52249 1 1  31 HIS HE1  H -19.093  -3.678 -11.431 1.00 . A A .  31 HIS HE1  1 1 
       19 52250 1 1  31 HIS HE2  H -20.686  -2.391 -12.931 1.00 . A A .  31 HIS HE2  1 1 
       19 52251 1 1  31 HIS N    N -25.191  -5.374 -11.984 1.00 . A A .  31 HIS N    1 1 
       19 52252 1 1  31 HIS ND1  N -20.687  -5.105 -11.307 1.00 . A A .  31 HIS ND1  1 1 
       19 52253 1 1  31 HIS NE2  N -20.885  -3.255 -12.514 1.00 . A A .  31 HIS NE2  1 1 
       19 52254 1 1  31 HIS O    O -23.434  -4.554  -8.970 1.00 . A A .  31 HIS O    1 1 
       19 52255 1 1  32 THR C    C -24.796  -1.884  -8.732 1.00 . A A .  32 THR C    1 1 
       19 52256 1 1  32 THR CA   C -23.923  -2.021  -9.976 1.00 . A A .  32 THR CA   1 1 
       19 52257 1 1  32 THR CB   C -24.193  -0.847 -10.919 1.00 . A A .  32 THR CB   1 1 
       19 52258 1 1  32 THR CG2  C -23.934   0.469 -10.185 1.00 . A A .  32 THR CG2  1 1 
       19 52259 1 1  32 THR H    H -24.563  -3.260 -11.571 1.00 . A A .  32 THR H    1 1 
       19 52260 1 1  32 THR HA   H -22.887  -1.995  -9.678 1.00 . A A .  32 THR HA   1 1 
       19 52261 1 1  32 THR HB   H -25.220  -0.874 -11.247 1.00 . A A .  32 THR HB   1 1 
       19 52262 1 1  32 THR HG1  H -22.729  -0.191 -12.021 1.00 . A A .  32 THR HG1  1 1 
       19 52263 1 1  32 THR HG21 H -24.711   0.630  -9.451 1.00 . A A .  32 THR HG21 1 1 
       19 52264 1 1  32 THR HG22 H -23.933   1.284 -10.893 1.00 . A A .  32 THR HG22 1 1 
       19 52265 1 1  32 THR HG23 H -22.976   0.422  -9.689 1.00 . A A .  32 THR HG23 1 1 
       19 52266 1 1  32 THR N    N -24.184  -3.280 -10.665 1.00 . A A .  32 THR N    1 1 
       19 52267 1 1  32 THR O    O -24.337  -1.422  -7.686 1.00 . A A .  32 THR O    1 1 
       19 52268 1 1  32 THR OG1  O -23.330  -0.940 -12.043 1.00 . A A .  32 THR OG1  1 1 
       19 52269 1 1  33 TYR C    C -26.747  -3.386  -6.768 1.00 . A A .  33 TYR C    1 1 
       19 52270 1 1  33 TYR CA   C -26.980  -2.229  -7.735 1.00 . A A .  33 TYR CA   1 1 
       19 52271 1 1  33 TYR CB   C -28.416  -2.260  -8.254 1.00 . A A .  33 TYR CB   1 1 
       19 52272 1 1  33 TYR CD1  C -28.511   0.203  -8.801 1.00 . A A .  33 TYR CD1  1 1 
       19 52273 1 1  33 TYR CD2  C -28.875  -1.399 -10.584 1.00 . A A .  33 TYR CD2  1 1 
       19 52274 1 1  33 TYR CE1  C -28.685   1.254  -9.711 1.00 . A A .  33 TYR CE1  1 1 
       19 52275 1 1  33 TYR CE2  C -29.048  -0.348 -11.494 1.00 . A A .  33 TYR CE2  1 1 
       19 52276 1 1  33 TYR CG   C -28.607  -1.125  -9.237 1.00 . A A .  33 TYR CG   1 1 
       19 52277 1 1  33 TYR CZ   C -28.954   0.979 -11.056 1.00 . A A .  33 TYR CZ   1 1 
       19 52278 1 1  33 TYR H    H -26.339  -2.684  -9.706 1.00 . A A .  33 TYR H    1 1 
       19 52279 1 1  33 TYR HA   H -26.825  -1.302  -7.204 1.00 . A A .  33 TYR HA   1 1 
       19 52280 1 1  33 TYR HB2  H -28.603  -3.205  -8.742 1.00 . A A .  33 TYR HB2  1 1 
       19 52281 1 1  33 TYR HB3  H -29.101  -2.138  -7.429 1.00 . A A .  33 TYR HB3  1 1 
       19 52282 1 1  33 TYR HD1  H -28.304   0.418  -7.763 1.00 . A A .  33 TYR HD1  1 1 
       19 52283 1 1  33 TYR HD2  H -28.947  -2.423 -10.923 1.00 . A A .  33 TYR HD2  1 1 
       19 52284 1 1  33 TYR HE1  H -28.613   2.275  -9.371 1.00 . A A .  33 TYR HE1  1 1 
       19 52285 1 1  33 TYR HE2  H -29.255  -0.560 -12.532 1.00 . A A .  33 TYR HE2  1 1 
       19 52286 1 1  33 TYR HH   H -28.675   2.787 -11.598 1.00 . A A .  33 TYR HH   1 1 
       19 52287 1 1  33 TYR N    N -26.050  -2.297  -8.854 1.00 . A A .  33 TYR N    1 1 
       19 52288 1 1  33 TYR O    O -26.948  -3.254  -5.563 1.00 . A A .  33 TYR O    1 1 
       19 52289 1 1  33 TYR OH   O -29.122   2.015 -11.950 1.00 . A A .  33 TYR OH   1 1 
       19 52290 1 1  34 LEU C    C -25.343  -6.783  -7.296 1.00 . A A .  34 LEU C    1 1 
       19 52291 1 1  34 LEU CA   C -26.070  -5.705  -6.493 1.00 . A A .  34 LEU CA   1 1 
       19 52292 1 1  34 LEU CB   C -27.396  -6.268  -5.968 1.00 . A A .  34 LEU CB   1 1 
       19 52293 1 1  34 LEU CD1  C -29.004  -7.715  -7.295 1.00 . A A .  34 LEU CD1  1 1 
       19 52294 1 1  34 LEU CD2  C -29.635  -5.365  -6.765 1.00 . A A .  34 LEU CD2  1 1 
       19 52295 1 1  34 LEU CG   C -28.464  -6.296  -7.105 1.00 . A A .  34 LEU CG   1 1 
       19 52296 1 1  34 LEU H    H -26.182  -4.554  -8.280 1.00 . A A .  34 LEU H    1 1 
       19 52297 1 1  34 LEU HA   H -25.456  -5.419  -5.652 1.00 . A A .  34 LEU HA   1 1 
       19 52298 1 1  34 LEU HB2  H -27.224  -7.271  -5.593 1.00 . A A .  34 LEU HB2  1 1 
       19 52299 1 1  34 LEU HB3  H -27.741  -5.645  -5.154 1.00 . A A .  34 LEU HB3  1 1 
       19 52300 1 1  34 LEU HD11 H -29.582  -8.002  -6.430 1.00 . A A .  34 LEU HD11 1 1 
       19 52301 1 1  34 LEU HD12 H -28.179  -8.398  -7.425 1.00 . A A .  34 LEU HD12 1 1 
       19 52302 1 1  34 LEU HD13 H -29.632  -7.740  -8.170 1.00 . A A .  34 LEU HD13 1 1 
       19 52303 1 1  34 LEU HD21 H -30.321  -5.330  -7.599 1.00 . A A .  34 LEU HD21 1 1 
       19 52304 1 1  34 LEU HD22 H -29.258  -4.372  -6.570 1.00 . A A .  34 LEU HD22 1 1 
       19 52305 1 1  34 LEU HD23 H -30.150  -5.734  -5.892 1.00 . A A .  34 LEU HD23 1 1 
       19 52306 1 1  34 LEU HG   H -28.021  -5.976  -8.034 1.00 . A A .  34 LEU HG   1 1 
       19 52307 1 1  34 LEU N    N -26.325  -4.522  -7.312 1.00 . A A .  34 LEU N    1 1 
       19 52308 1 1  34 LEU O    O -25.746  -7.110  -8.408 1.00 . A A .  34 LEU O    1 1 
       19 52309 1 1  35 SER C    C -24.405  -9.598  -7.656 1.00 . A A .  35 SER C    1 1 
       19 52310 1 1  35 SER CA   C -23.521  -8.378  -7.407 1.00 . A A .  35 SER CA   1 1 
       19 52311 1 1  35 SER CB   C -22.310  -8.788  -6.567 1.00 . A A .  35 SER CB   1 1 
       19 52312 1 1  35 SER H    H -24.013  -7.025  -5.830 1.00 . A A .  35 SER H    1 1 
       19 52313 1 1  35 SER HA   H -23.176  -7.991  -8.354 1.00 . A A .  35 SER HA   1 1 
       19 52314 1 1  35 SER HB2  H -21.658  -7.941  -6.432 1.00 . A A .  35 SER HB2  1 1 
       19 52315 1 1  35 SER HB3  H -22.645  -9.139  -5.601 1.00 . A A .  35 SER HB3  1 1 
       19 52316 1 1  35 SER HG   H -22.240 -10.349  -7.724 1.00 . A A .  35 SER HG   1 1 
       19 52317 1 1  35 SER N    N -24.283  -7.336  -6.719 1.00 . A A .  35 SER N    1 1 
       19 52318 1 1  35 SER O    O -24.967  -9.750  -8.742 1.00 . A A .  35 SER O    1 1 
       19 52319 1 1  35 SER OG   O -21.603  -9.819  -7.240 1.00 . A A .  35 SER OG   1 1 
       19 52320 1 1  36 ARG C    C -26.826 -11.304  -6.728 1.00 . A A .  36 ARG C    1 1 
       19 52321 1 1  36 ARG CA   C -25.340 -11.668  -6.798 1.00 . A A .  36 ARG CA   1 1 
       19 52322 1 1  36 ARG CB   C -24.984 -12.673  -5.683 1.00 . A A .  36 ARG CB   1 1 
       19 52323 1 1  36 ARG CD   C -22.541 -12.740  -6.263 1.00 . A A .  36 ARG CD   1 1 
       19 52324 1 1  36 ARG CG   C -23.818 -13.575  -6.125 1.00 . A A .  36 ARG CG   1 1 
       19 52325 1 1  36 ARG CZ   C -20.765 -14.328  -5.790 1.00 . A A .  36 ARG CZ   1 1 
       19 52326 1 1  36 ARG H    H -24.044 -10.307  -5.818 1.00 . A A .  36 ARG H    1 1 
       19 52327 1 1  36 ARG HA   H -25.141 -12.117  -7.762 1.00 . A A .  36 ARG HA   1 1 
       19 52328 1 1  36 ARG HB2  H -24.699 -12.135  -4.793 1.00 . A A .  36 ARG HB2  1 1 
       19 52329 1 1  36 ARG HB3  H -25.842 -13.295  -5.464 1.00 . A A .  36 ARG HB3  1 1 
       19 52330 1 1  36 ARG HD2  H -22.692 -11.974  -7.007 1.00 . A A .  36 ARG HD2  1 1 
       19 52331 1 1  36 ARG HD3  H -22.309 -12.277  -5.314 1.00 . A A .  36 ARG HD3  1 1 
       19 52332 1 1  36 ARG HE   H -21.167 -13.618  -7.617 1.00 . A A .  36 ARG HE   1 1 
       19 52333 1 1  36 ARG HG2  H -23.663 -14.345  -5.383 1.00 . A A .  36 ARG HG2  1 1 
       19 52334 1 1  36 ARG HG3  H -24.051 -14.033  -7.074 1.00 . A A .  36 ARG HG3  1 1 
       19 52335 1 1  36 ARG HH11 H -21.876 -13.729  -4.236 1.00 . A A .  36 ARG HH11 1 1 
       19 52336 1 1  36 ARG HH12 H -20.614 -14.855  -3.865 1.00 . A A .  36 ARG HH12 1 1 
       19 52337 1 1  36 ARG HH21 H -19.507 -15.099  -7.143 1.00 . A A .  36 ARG HH21 1 1 
       19 52338 1 1  36 ARG HH22 H -19.273 -15.632  -5.511 1.00 . A A .  36 ARG HH22 1 1 
       19 52339 1 1  36 ARG N    N -24.522 -10.466  -6.659 1.00 . A A .  36 ARG N    1 1 
       19 52340 1 1  36 ARG NE   N -21.429 -13.591  -6.674 1.00 . A A .  36 ARG NE   1 1 
       19 52341 1 1  36 ARG NH1  N -21.112 -14.302  -4.532 1.00 . A A .  36 ARG NH1  1 1 
       19 52342 1 1  36 ARG NH2  N -19.771 -15.077  -6.177 1.00 . A A .  36 ARG NH2  1 1 
       19 52343 1 1  36 ARG O    O -27.188 -10.212  -6.294 1.00 . A A .  36 ARG O    1 1 
       19 52344 1 1  37 CYS C    C -29.843 -13.353  -6.923 1.00 . A A .  37 CYS C    1 1 
       19 52345 1 1  37 CYS CA   C -29.120 -12.026  -7.132 1.00 . A A .  37 CYS CA   1 1 
       19 52346 1 1  37 CYS CB   C -29.579 -11.393  -8.445 1.00 . A A .  37 CYS CB   1 1 
       19 52347 1 1  37 CYS H    H -27.318 -13.094  -7.474 1.00 . A A .  37 CYS H    1 1 
       19 52348 1 1  37 CYS HA   H -29.376 -11.356  -6.319 1.00 . A A .  37 CYS HA   1 1 
       19 52349 1 1  37 CYS HB2  H -29.033 -10.478  -8.610 1.00 . A A .  37 CYS HB2  1 1 
       19 52350 1 1  37 CYS HB3  H -29.393 -12.076  -9.259 1.00 . A A .  37 CYS HB3  1 1 
       19 52351 1 1  37 CYS HG   H -31.451 -10.126  -8.050 1.00 . A A .  37 CYS HG   1 1 
       19 52352 1 1  37 CYS N    N -27.674 -12.238  -7.153 1.00 . A A .  37 CYS N    1 1 
       19 52353 1 1  37 CYS O    O -29.364 -14.404  -7.345 1.00 . A A .  37 CYS O    1 1 
       19 52354 1 1  37 CYS SG   S -31.350 -11.033  -8.346 1.00 . A A .  37 CYS SG   1 1 
       19 52355 1 1  38 ASN C    C -33.102 -14.406  -6.815 1.00 . A A .  38 ASN C    1 1 
       19 52356 1 1  38 ASN CA   C -31.807 -14.491  -6.019 1.00 . A A .  38 ASN CA   1 1 
       19 52357 1 1  38 ASN CB   C -32.130 -14.588  -4.525 1.00 . A A .  38 ASN CB   1 1 
       19 52358 1 1  38 ASN CG   C -30.844 -14.738  -3.720 1.00 . A A .  38 ASN CG   1 1 
       19 52359 1 1  38 ASN H    H -31.342 -12.421  -5.979 1.00 . A A .  38 ASN H    1 1 
       19 52360 1 1  38 ASN HA   H -31.261 -15.374  -6.321 1.00 . A A .  38 ASN HA   1 1 
       19 52361 1 1  38 ASN HB2  H -32.647 -13.692  -4.211 1.00 . A A .  38 ASN HB2  1 1 
       19 52362 1 1  38 ASN HB3  H -32.758 -15.448  -4.349 1.00 . A A .  38 ASN HB3  1 1 
       19 52363 1 1  38 ASN HD21 H -31.741 -14.443  -1.975 1.00 . A A .  38 ASN HD21 1 1 
       19 52364 1 1  38 ASN HD22 H -30.069 -14.719  -1.893 1.00 . A A .  38 ASN HD22 1 1 
       19 52365 1 1  38 ASN N    N -31.006 -13.292  -6.277 1.00 . A A .  38 ASN N    1 1 
       19 52366 1 1  38 ASN ND2  N -30.889 -14.623  -2.421 1.00 . A A .  38 ASN ND2  1 1 
       19 52367 1 1  38 ASN O    O -33.089 -13.943  -7.955 1.00 . A A .  38 ASN O    1 1 
       19 52368 1 1  38 ASN OD1  O -29.777 -14.975  -4.286 1.00 . A A .  38 ASN OD1  1 1 
       19 52369 1 1  39 SER C    C -35.686 -13.596  -7.722 1.00 . A A .  39 SER C    1 1 
       19 52370 1 1  39 SER CA   C -35.495 -14.887  -6.905 1.00 . A A .  39 SER CA   1 1 
       19 52371 1 1  39 SER CB   C -36.611 -15.082  -5.857 1.00 . A A .  39 SER CB   1 1 
       19 52372 1 1  39 SER H    H -34.130 -15.305  -5.349 1.00 . A A .  39 SER H    1 1 
       19 52373 1 1  39 SER HA   H -35.517 -15.722  -7.589 1.00 . A A .  39 SER HA   1 1 
       19 52374 1 1  39 SER HB2  H -37.170 -14.174  -5.734 1.00 . A A .  39 SER HB2  1 1 
       19 52375 1 1  39 SER HB3  H -37.284 -15.868  -6.174 1.00 . A A .  39 SER HB3  1 1 
       19 52376 1 1  39 SER HG   H -36.057 -14.667  -4.038 1.00 . A A .  39 SER HG   1 1 
       19 52377 1 1  39 SER N    N -34.199 -14.891  -6.230 1.00 . A A .  39 SER N    1 1 
       19 52378 1 1  39 SER O    O -34.877 -12.672  -7.652 1.00 . A A .  39 SER O    1 1 
       19 52379 1 1  39 SER OG   O -36.020 -15.433  -4.613 1.00 . A A .  39 SER OG   1 1 
       19 52380 1 1  40 ILE C    C -38.559 -12.102  -9.402 1.00 . A A .  40 ILE C    1 1 
       19 52381 1 1  40 ILE CA   C -37.059 -12.349  -9.314 1.00 . A A .  40 ILE CA   1 1 
       19 52382 1 1  40 ILE CB   C -36.465 -12.547 -10.732 1.00 . A A .  40 ILE CB   1 1 
       19 52383 1 1  40 ILE CD1  C -34.301 -12.788 -12.019 1.00 . A A .  40 ILE CD1  1 1 
       19 52384 1 1  40 ILE CG1  C -34.929 -12.442 -10.665 1.00 . A A .  40 ILE CG1  1 1 
       19 52385 1 1  40 ILE CG2  C -37.008 -11.485 -11.703 1.00 . A A .  40 ILE CG2  1 1 
       19 52386 1 1  40 ILE H    H -37.413 -14.270  -8.455 1.00 . A A .  40 ILE H    1 1 
       19 52387 1 1  40 ILE HA   H -36.593 -11.480  -8.865 1.00 . A A .  40 ILE HA   1 1 
       19 52388 1 1  40 ILE HB   H -36.744 -13.530 -11.092 1.00 . A A .  40 ILE HB   1 1 
       19 52389 1 1  40 ILE HD11 H -33.242 -12.587 -11.980 1.00 . A A .  40 ILE HD11 1 1 
       19 52390 1 1  40 ILE HD12 H -34.751 -12.185 -12.792 1.00 . A A .  40 ILE HD12 1 1 
       19 52391 1 1  40 ILE HD13 H -34.458 -13.831 -12.233 1.00 . A A .  40 ILE HD13 1 1 
       19 52392 1 1  40 ILE HG12 H -34.650 -11.436 -10.391 1.00 . A A .  40 ILE HG12 1 1 
       19 52393 1 1  40 ILE HG13 H -34.553 -13.128  -9.928 1.00 . A A .  40 ILE HG13 1 1 
       19 52394 1 1  40 ILE HG21 H -36.915 -10.506 -11.261 1.00 . A A .  40 ILE HG21 1 1 
       19 52395 1 1  40 ILE HG22 H -38.045 -11.684 -11.914 1.00 . A A .  40 ILE HG22 1 1 
       19 52396 1 1  40 ILE HG23 H -36.448 -11.516 -12.624 1.00 . A A .  40 ILE HG23 1 1 
       19 52397 1 1  40 ILE N    N -36.774 -13.530  -8.483 1.00 . A A .  40 ILE N    1 1 
       19 52398 1 1  40 ILE O    O -39.361 -12.963  -9.066 1.00 . A A .  40 ILE O    1 1 
       19 52399 1 1  41 LYS C    C -40.583 -10.029 -11.399 1.00 . A A .  41 LYS C    1 1 
       19 52400 1 1  41 LYS CA   C -40.346 -10.572  -9.998 1.00 . A A .  41 LYS CA   1 1 
       19 52401 1 1  41 LYS CB   C -40.736  -9.512  -8.946 1.00 . A A .  41 LYS CB   1 1 
       19 52402 1 1  41 LYS CD   C -42.501  -8.805  -7.320 1.00 . A A .  41 LYS CD   1 1 
       19 52403 1 1  41 LYS CE   C -43.728  -9.324  -6.563 1.00 . A A .  41 LYS CE   1 1 
       19 52404 1 1  41 LYS CG   C -42.156  -9.776  -8.446 1.00 . A A .  41 LYS CG   1 1 
       19 52405 1 1  41 LYS H    H -38.257 -10.254 -10.102 1.00 . A A .  41 LYS H    1 1 
       19 52406 1 1  41 LYS HA   H -40.952 -11.461  -9.867 1.00 . A A .  41 LYS HA   1 1 
       19 52407 1 1  41 LYS HB2  H -40.051  -9.573  -8.113 1.00 . A A .  41 LYS HB2  1 1 
       19 52408 1 1  41 LYS HB3  H -40.685  -8.520  -9.375 1.00 . A A .  41 LYS HB3  1 1 
       19 52409 1 1  41 LYS HD2  H -41.662  -8.717  -6.647 1.00 . A A .  41 LYS HD2  1 1 
       19 52410 1 1  41 LYS HD3  H -42.727  -7.838  -7.739 1.00 . A A .  41 LYS HD3  1 1 
       19 52411 1 1  41 LYS HE2  H -44.449  -9.720  -7.265 1.00 . A A .  41 LYS HE2  1 1 
       19 52412 1 1  41 LYS HE3  H -43.419 -10.109  -5.892 1.00 . A A .  41 LYS HE3  1 1 
       19 52413 1 1  41 LYS HG2  H -42.856  -9.646  -9.262 1.00 . A A .  41 LYS HG2  1 1 
       19 52414 1 1  41 LYS HG3  H -42.218 -10.786  -8.074 1.00 . A A .  41 LYS HG3  1 1 
       19 52415 1 1  41 LYS HZ1  H -45.036  -7.714  -6.378 1.00 . A A .  41 LYS HZ1  1 1 
       19 52416 1 1  41 LYS HZ2  H -43.603  -7.553  -5.479 1.00 . A A .  41 LYS HZ2  1 1 
       19 52417 1 1  41 LYS HZ3  H -44.828  -8.603  -4.949 1.00 . A A .  41 LYS HZ3  1 1 
       19 52418 1 1  41 LYS N    N -38.936 -10.914  -9.859 1.00 . A A .  41 LYS N    1 1 
       19 52419 1 1  41 LYS NZ   N -44.344  -8.214  -5.784 1.00 . A A .  41 LYS NZ   1 1 
       19 52420 1 1  41 LYS O    O -39.946  -9.058 -11.808 1.00 . A A .  41 LYS O    1 1 
       19 52421 1 1  42 VAL C    C -43.285  -9.936 -13.623 1.00 . A A .  42 VAL C    1 1 
       19 52422 1 1  42 VAL CA   C -41.800 -10.232 -13.493 1.00 . A A .  42 VAL CA   1 1 
       19 52423 1 1  42 VAL CB   C -41.403 -11.333 -14.484 1.00 . A A .  42 VAL CB   1 1 
       19 52424 1 1  42 VAL CG1  C -41.864 -10.953 -15.890 1.00 . A A .  42 VAL CG1  1 1 
       19 52425 1 1  42 VAL CG2  C -39.879 -11.513 -14.478 1.00 . A A .  42 VAL CG2  1 1 
       19 52426 1 1  42 VAL H    H -41.970 -11.433 -11.753 1.00 . A A .  42 VAL H    1 1 
       19 52427 1 1  42 VAL HA   H -41.249  -9.337 -13.728 1.00 . A A .  42 VAL HA   1 1 
       19 52428 1 1  42 VAL HB   H -41.874 -12.261 -14.193 1.00 . A A .  42 VAL HB   1 1 
       19 52429 1 1  42 VAL HG11 H -41.603  -9.924 -16.088 1.00 . A A .  42 VAL HG11 1 1 
       19 52430 1 1  42 VAL HG12 H -42.935 -11.074 -15.963 1.00 . A A .  42 VAL HG12 1 1 
       19 52431 1 1  42 VAL HG13 H -41.380 -11.593 -16.611 1.00 . A A .  42 VAL HG13 1 1 
       19 52432 1 1  42 VAL HG21 H -39.399 -10.546 -14.453 1.00 . A A .  42 VAL HG21 1 1 
       19 52433 1 1  42 VAL HG22 H -39.574 -12.041 -15.369 1.00 . A A .  42 VAL HG22 1 1 
       19 52434 1 1  42 VAL HG23 H -39.589 -12.082 -13.609 1.00 . A A .  42 VAL HG23 1 1 
       19 52435 1 1  42 VAL N    N -41.495 -10.662 -12.133 1.00 . A A .  42 VAL N    1 1 
       19 52436 1 1  42 VAL O    O -44.128 -10.780 -13.318 1.00 . A A .  42 VAL O    1 1 
       19 52437 1 1  43 GLU C    C -45.231  -7.904 -15.700 1.00 . A A .  43 GLU C    1 1 
       19 52438 1 1  43 GLU CA   C -44.990  -8.310 -14.253 1.00 . A A .  43 GLU CA   1 1 
       19 52439 1 1  43 GLU CB   C -45.300  -7.128 -13.333 1.00 . A A .  43 GLU CB   1 1 
       19 52440 1 1  43 GLU CD   C -47.126  -5.649 -12.470 1.00 . A A .  43 GLU CD   1 1 
       19 52441 1 1  43 GLU CG   C -46.799  -6.827 -13.381 1.00 . A A .  43 GLU CG   1 1 
       19 52442 1 1  43 GLU H    H -42.881  -8.095 -14.298 1.00 . A A .  43 GLU H    1 1 
       19 52443 1 1  43 GLU HA   H -45.652  -9.128 -14.005 1.00 . A A .  43 GLU HA   1 1 
       19 52444 1 1  43 GLU HB2  H -45.008  -7.372 -12.322 1.00 . A A .  43 GLU HB2  1 1 
       19 52445 1 1  43 GLU HB3  H -44.751  -6.260 -13.666 1.00 . A A .  43 GLU HB3  1 1 
       19 52446 1 1  43 GLU HG2  H -47.085  -6.587 -14.394 1.00 . A A .  43 GLU HG2  1 1 
       19 52447 1 1  43 GLU HG3  H -47.348  -7.697 -13.051 1.00 . A A .  43 GLU HG3  1 1 
       19 52448 1 1  43 GLU N    N -43.599  -8.724 -14.079 1.00 . A A .  43 GLU N    1 1 
       19 52449 1 1  43 GLU O    O -45.114  -6.732 -16.057 1.00 . A A .  43 GLU O    1 1 
       19 52450 1 1  43 GLU OE1  O -46.896  -4.525 -12.884 1.00 . A A .  43 GLU OE1  1 1 
       19 52451 1 1  43 GLU OE2  O -47.600  -5.889 -11.372 1.00 . A A .  43 GLU OE2  1 1 
       19 52452 1 1  44 GLY C    C -44.537  -8.787 -18.755 1.00 . A A .  44 GLY C    1 1 
       19 52453 1 1  44 GLY CA   C -45.817  -8.643 -17.942 1.00 . A A .  44 GLY CA   1 1 
       19 52454 1 1  44 GLY H    H -45.630  -9.799 -16.183 1.00 . A A .  44 GLY H    1 1 
       19 52455 1 1  44 GLY HA2  H -46.546  -9.361 -18.299 1.00 . A A .  44 GLY HA2  1 1 
       19 52456 1 1  44 GLY HA3  H -46.208  -7.643 -18.073 1.00 . A A .  44 GLY HA3  1 1 
       19 52457 1 1  44 GLY N    N -45.562  -8.886 -16.526 1.00 . A A .  44 GLY N    1 1 
       19 52458 1 1  44 GLY O    O -43.486  -8.277 -18.368 1.00 . A A .  44 GLY O    1 1 
       19 52459 1 1  45 GLY C    C -42.508 -10.699 -20.123 1.00 . A A .  45 GLY C    1 1 
       19 52460 1 1  45 GLY CA   C -43.469  -9.690 -20.736 1.00 . A A .  45 GLY CA   1 1 
       19 52461 1 1  45 GLY H    H -45.491  -9.876 -20.135 1.00 . A A .  45 GLY H    1 1 
       19 52462 1 1  45 GLY HA2  H -43.800 -10.050 -21.698 1.00 . A A .  45 GLY HA2  1 1 
       19 52463 1 1  45 GLY HA3  H -42.956  -8.752 -20.867 1.00 . A A .  45 GLY HA3  1 1 
       19 52464 1 1  45 GLY N    N -44.629  -9.486 -19.878 1.00 . A A .  45 GLY N    1 1 
       19 52465 1 1  45 GLY O    O -42.514 -10.924 -18.913 1.00 . A A .  45 GLY O    1 1 
       19 52466 1 1  46 THR C    C -39.293 -11.723 -20.587 1.00 . A A .  46 THR C    1 1 
       19 52467 1 1  46 THR CA   C -40.707 -12.295 -20.529 1.00 . A A .  46 THR CA   1 1 
       19 52468 1 1  46 THR CB   C -40.799 -13.521 -21.437 1.00 . A A .  46 THR CB   1 1 
       19 52469 1 1  46 THR CG2  C -39.807 -14.589 -20.978 1.00 . A A .  46 THR CG2  1 1 
       19 52470 1 1  46 THR H    H -41.732 -11.074 -21.927 1.00 . A A .  46 THR H    1 1 
       19 52471 1 1  46 THR HA   H -40.927 -12.596 -19.511 1.00 . A A .  46 THR HA   1 1 
       19 52472 1 1  46 THR HB   H -40.565 -13.235 -22.451 1.00 . A A .  46 THR HB   1 1 
       19 52473 1 1  46 THR HG1  H -42.715 -13.328 -21.185 1.00 . A A .  46 THR HG1  1 1 
       19 52474 1 1  46 THR HG21 H -39.991 -14.832 -19.943 1.00 . A A .  46 THR HG21 1 1 
       19 52475 1 1  46 THR HG22 H -38.798 -14.222 -21.090 1.00 . A A .  46 THR HG22 1 1 
       19 52476 1 1  46 THR HG23 H -39.939 -15.473 -21.583 1.00 . A A .  46 THR HG23 1 1 
       19 52477 1 1  46 THR N    N -41.683 -11.303 -20.973 1.00 . A A .  46 THR N    1 1 
       19 52478 1 1  46 THR O    O -38.800 -11.388 -21.661 1.00 . A A .  46 THR O    1 1 
       19 52479 1 1  46 THR OG1  O -42.115 -14.050 -21.384 1.00 . A A .  46 THR OG1  1 1 
       19 52480 1 1  47 TRP C    C -36.260 -12.202 -19.433 1.00 . A A .  47 TRP C    1 1 
       19 52481 1 1  47 TRP CA   C -37.280 -11.067 -19.381 1.00 . A A .  47 TRP CA   1 1 
       19 52482 1 1  47 TRP CB   C -37.084 -10.258 -18.091 1.00 . A A .  47 TRP CB   1 1 
       19 52483 1 1  47 TRP CD1  C -39.027  -8.643 -18.259 1.00 . A A .  47 TRP CD1  1 1 
       19 52484 1 1  47 TRP CD2  C -37.033  -7.611 -18.367 1.00 . A A .  47 TRP CD2  1 1 
       19 52485 1 1  47 TRP CE2  C -38.016  -6.602 -18.475 1.00 . A A .  47 TRP CE2  1 1 
       19 52486 1 1  47 TRP CE3  C -35.682  -7.225 -18.407 1.00 . A A .  47 TRP CE3  1 1 
       19 52487 1 1  47 TRP CG   C -37.699  -8.899 -18.236 1.00 . A A .  47 TRP CG   1 1 
       19 52488 1 1  47 TRP CH2  C -36.322  -4.894 -18.656 1.00 . A A .  47 TRP CH2  1 1 
       19 52489 1 1  47 TRP CZ2  C -37.669  -5.256 -18.617 1.00 . A A .  47 TRP CZ2  1 1 
       19 52490 1 1  47 TRP CZ3  C -35.329  -5.875 -18.549 1.00 . A A .  47 TRP CZ3  1 1 
       19 52491 1 1  47 TRP H    H -39.081 -11.867 -18.599 1.00 . A A .  47 TRP H    1 1 
       19 52492 1 1  47 TRP HA   H -37.120 -10.416 -20.234 1.00 . A A .  47 TRP HA   1 1 
       19 52493 1 1  47 TRP HB2  H -37.552 -10.777 -17.266 1.00 . A A .  47 TRP HB2  1 1 
       19 52494 1 1  47 TRP HB3  H -36.027 -10.147 -17.889 1.00 . A A .  47 TRP HB3  1 1 
       19 52495 1 1  47 TRP HD1  H -39.812  -9.381 -18.179 1.00 . A A .  47 TRP HD1  1 1 
       19 52496 1 1  47 TRP HE1  H -40.086  -6.835 -18.464 1.00 . A A .  47 TRP HE1  1 1 
       19 52497 1 1  47 TRP HE3  H -34.910  -7.973 -18.328 1.00 . A A .  47 TRP HE3  1 1 
       19 52498 1 1  47 TRP HH2  H -36.043  -3.858 -18.764 1.00 . A A .  47 TRP HH2  1 1 
       19 52499 1 1  47 TRP HZ2  H -38.438  -4.503 -18.697 1.00 . A A .  47 TRP HZ2  1 1 
       19 52500 1 1  47 TRP HZ3  H -34.288  -5.592 -18.580 1.00 . A A .  47 TRP HZ3  1 1 
       19 52501 1 1  47 TRP N    N -38.641 -11.606 -19.432 1.00 . A A .  47 TRP N    1 1 
       19 52502 1 1  47 TRP NE1  N -39.215  -7.280 -18.403 1.00 . A A .  47 TRP NE1  1 1 
       19 52503 1 1  47 TRP O    O -36.543 -13.327 -19.017 1.00 . A A .  47 TRP O    1 1 
       19 52504 1 1  48 ALA C    C -32.757 -12.377 -19.292 1.00 . A A .  48 ALA C    1 1 
       19 52505 1 1  48 ALA CA   C -33.983 -12.875 -20.038 1.00 . A A .  48 ALA CA   1 1 
       19 52506 1 1  48 ALA CB   C -33.630 -13.121 -21.505 1.00 . A A .  48 ALA CB   1 1 
       19 52507 1 1  48 ALA H    H -34.903 -10.970 -20.232 1.00 . A A .  48 ALA H    1 1 
       19 52508 1 1  48 ALA HA   H -34.297 -13.809 -19.601 1.00 . A A .  48 ALA HA   1 1 
       19 52509 1 1  48 ALA HB1  H -33.528 -12.175 -22.015 1.00 . A A .  48 ALA HB1  1 1 
       19 52510 1 1  48 ALA HB2  H -34.414 -13.702 -21.968 1.00 . A A .  48 ALA HB2  1 1 
       19 52511 1 1  48 ALA HB3  H -32.699 -13.662 -21.565 1.00 . A A .  48 ALA HB3  1 1 
       19 52512 1 1  48 ALA N    N -35.064 -11.892 -19.939 1.00 . A A .  48 ALA N    1 1 
       19 52513 1 1  48 ALA O    O -32.388 -11.205 -19.400 1.00 . A A .  48 ALA O    1 1 
       19 52514 1 1  49 VAL C    C -29.805 -13.879 -18.068 1.00 . A A .  49 VAL C    1 1 
       19 52515 1 1  49 VAL CA   C -30.940 -12.910 -17.753 1.00 . A A .  49 VAL CA   1 1 
       19 52516 1 1  49 VAL CB   C -31.258 -12.934 -16.249 1.00 . A A .  49 VAL CB   1 1 
       19 52517 1 1  49 VAL CG1  C -30.303 -11.996 -15.499 1.00 . A A .  49 VAL CG1  1 1 
       19 52518 1 1  49 VAL CG2  C -32.697 -12.469 -16.028 1.00 . A A .  49 VAL CG2  1 1 
       19 52519 1 1  49 VAL H    H -32.473 -14.184 -18.479 1.00 . A A .  49 VAL H    1 1 
       19 52520 1 1  49 VAL HA   H -30.622 -11.917 -18.027 1.00 . A A .  49 VAL HA   1 1 
       19 52521 1 1  49 VAL HB   H -31.143 -13.939 -15.867 1.00 . A A .  49 VAL HB   1 1 
       19 52522 1 1  49 VAL HG11 H -30.492 -10.976 -15.804 1.00 . A A .  49 VAL HG11 1 1 
       19 52523 1 1  49 VAL HG12 H -29.282 -12.257 -15.731 1.00 . A A .  49 VAL HG12 1 1 
       19 52524 1 1  49 VAL HG13 H -30.471 -12.090 -14.439 1.00 . A A .  49 VAL HG13 1 1 
       19 52525 1 1  49 VAL HG21 H -32.859 -12.284 -14.977 1.00 . A A .  49 VAL HG21 1 1 
       19 52526 1 1  49 VAL HG22 H -33.378 -13.232 -16.371 1.00 . A A .  49 VAL HG22 1 1 
       19 52527 1 1  49 VAL HG23 H -32.869 -11.558 -16.582 1.00 . A A .  49 VAL HG23 1 1 
       19 52528 1 1  49 VAL N    N -32.128 -13.267 -18.528 1.00 . A A .  49 VAL N    1 1 
       19 52529 1 1  49 VAL O    O -30.017 -15.085 -18.187 1.00 . A A .  49 VAL O    1 1 
       19 52530 1 1  50 TYR C    C -26.597 -14.361 -17.212 1.00 . A A .  50 TYR C    1 1 
       19 52531 1 1  50 TYR CA   C -27.416 -14.154 -18.476 1.00 . A A .  50 TYR CA   1 1 
       19 52532 1 1  50 TYR CB   C -26.557 -13.484 -19.557 1.00 . A A .  50 TYR CB   1 1 
       19 52533 1 1  50 TYR CD1  C -28.260 -13.007 -21.355 1.00 . A A .  50 TYR CD1  1 1 
       19 52534 1 1  50 TYR CD2  C -26.626 -14.759 -21.731 1.00 . A A .  50 TYR CD2  1 1 
       19 52535 1 1  50 TYR CE1  C -28.823 -13.265 -22.611 1.00 . A A .  50 TYR CE1  1 1 
       19 52536 1 1  50 TYR CE2  C -27.188 -15.015 -22.987 1.00 . A A .  50 TYR CE2  1 1 
       19 52537 1 1  50 TYR CG   C -27.163 -13.754 -20.915 1.00 . A A .  50 TYR CG   1 1 
       19 52538 1 1  50 TYR CZ   C -28.286 -14.269 -23.427 1.00 . A A .  50 TYR CZ   1 1 
       19 52539 1 1  50 TYR H    H -28.497 -12.372 -18.055 1.00 . A A .  50 TYR H    1 1 
       19 52540 1 1  50 TYR HA   H -27.731 -15.128 -18.837 1.00 . A A .  50 TYR HA   1 1 
       19 52541 1 1  50 TYR HB2  H -26.530 -12.420 -19.378 1.00 . A A .  50 TYR HB2  1 1 
       19 52542 1 1  50 TYR HB3  H -25.552 -13.883 -19.524 1.00 . A A .  50 TYR HB3  1 1 
       19 52543 1 1  50 TYR HD1  H -28.672 -12.231 -20.728 1.00 . A A .  50 TYR HD1  1 1 
       19 52544 1 1  50 TYR HD2  H -25.777 -15.331 -21.392 1.00 . A A .  50 TYR HD2  1 1 
       19 52545 1 1  50 TYR HE1  H -29.673 -12.690 -22.951 1.00 . A A .  50 TYR HE1  1 1 
       19 52546 1 1  50 TYR HE2  H -26.774 -15.789 -23.615 1.00 . A A .  50 TYR HE2  1 1 
       19 52547 1 1  50 TYR HH   H -28.793 -15.472 -24.820 1.00 . A A .  50 TYR HH   1 1 
       19 52548 1 1  50 TYR N    N -28.597 -13.338 -18.189 1.00 . A A .  50 TYR N    1 1 
       19 52549 1 1  50 TYR O    O -26.859 -13.738 -16.182 1.00 . A A .  50 TYR O    1 1 
       19 52550 1 1  50 TYR OH   O -28.843 -14.527 -24.663 1.00 . A A .  50 TYR OH   1 1 
       19 52551 1 1  51 GLU C    C -23.610 -14.542 -16.048 1.00 . A A .  51 GLU C    1 1 
       19 52552 1 1  51 GLU CA   C -24.763 -15.542 -16.151 1.00 . A A .  51 GLU CA   1 1 
       19 52553 1 1  51 GLU CB   C -24.200 -16.971 -16.284 1.00 . A A .  51 GLU CB   1 1 
       19 52554 1 1  51 GLU CD   C -23.299 -18.931 -15.009 1.00 . A A .  51 GLU CD   1 1 
       19 52555 1 1  51 GLU CG   C -24.057 -17.612 -14.903 1.00 . A A .  51 GLU CG   1 1 
       19 52556 1 1  51 GLU H    H -25.454 -15.702 -18.149 1.00 . A A .  51 GLU H    1 1 
       19 52557 1 1  51 GLU HA   H -25.360 -15.480 -15.251 1.00 . A A .  51 GLU HA   1 1 
       19 52558 1 1  51 GLU HB2  H -24.875 -17.560 -16.886 1.00 . A A .  51 GLU HB2  1 1 
       19 52559 1 1  51 GLU HB3  H -23.230 -16.944 -16.762 1.00 . A A .  51 GLU HB3  1 1 
       19 52560 1 1  51 GLU HG2  H -23.521 -16.938 -14.256 1.00 . A A .  51 GLU HG2  1 1 
       19 52561 1 1  51 GLU HG3  H -25.038 -17.797 -14.493 1.00 . A A .  51 GLU HG3  1 1 
       19 52562 1 1  51 GLU N    N -25.615 -15.245 -17.297 1.00 . A A .  51 GLU N    1 1 
       19 52563 1 1  51 GLU O    O -23.188 -14.192 -14.947 1.00 . A A .  51 GLU O    1 1 
       19 52564 1 1  51 GLU OE1  O -23.059 -19.367 -16.122 1.00 . A A .  51 GLU OE1  1 1 
       19 52565 1 1  51 GLU OE2  O -22.967 -19.484 -13.974 1.00 . A A .  51 GLU OE2  1 1 
       19 52566 1 1  52 ARG C    C -22.337 -11.864 -17.981 1.00 . A A .  52 ARG C    1 1 
       19 52567 1 1  52 ARG CA   C -21.967 -13.143 -17.221 1.00 . A A .  52 ARG CA   1 1 
       19 52568 1 1  52 ARG CB   C -20.728 -13.780 -17.898 1.00 . A A .  52 ARG CB   1 1 
       19 52569 1 1  52 ARG CD   C -20.456 -15.614 -16.198 1.00 . A A .  52 ARG CD   1 1 
       19 52570 1 1  52 ARG CG   C -20.689 -15.296 -17.674 1.00 . A A .  52 ARG CG   1 1 
       19 52571 1 1  52 ARG CZ   C -19.957 -17.989 -16.048 1.00 . A A .  52 ARG CZ   1 1 
       19 52572 1 1  52 ARG H    H -23.468 -14.411 -18.049 1.00 . A A .  52 ARG H    1 1 
       19 52573 1 1  52 ARG HA   H -21.717 -12.884 -16.212 1.00 . A A .  52 ARG HA   1 1 
       19 52574 1 1  52 ARG HB2  H -20.764 -13.593 -18.963 1.00 . A A .  52 ARG HB2  1 1 
       19 52575 1 1  52 ARG HB3  H -19.830 -13.339 -17.490 1.00 . A A .  52 ARG HB3  1 1 
       19 52576 1 1  52 ARG HD2  H -19.412 -15.466 -15.957 1.00 . A A .  52 ARG HD2  1 1 
       19 52577 1 1  52 ARG HD3  H -21.057 -14.959 -15.590 1.00 . A A .  52 ARG HD3  1 1 
       19 52578 1 1  52 ARG HE   H -21.749 -17.195 -15.650 1.00 . A A .  52 ARG HE   1 1 
       19 52579 1 1  52 ARG HG2  H -21.618 -15.735 -17.992 1.00 . A A .  52 ARG HG2  1 1 
       19 52580 1 1  52 ARG HG3  H -19.882 -15.716 -18.255 1.00 . A A .  52 ARG HG3  1 1 
       19 52581 1 1  52 ARG HH11 H -18.474 -16.813 -16.697 1.00 . A A .  52 ARG HH11 1 1 
       19 52582 1 1  52 ARG HH12 H -18.087 -18.495 -16.553 1.00 . A A .  52 ARG HH12 1 1 
       19 52583 1 1  52 ARG HH21 H -21.250 -19.397 -15.455 1.00 . A A .  52 ARG HH21 1 1 
       19 52584 1 1  52 ARG HH22 H -19.660 -19.961 -15.849 1.00 . A A .  52 ARG HH22 1 1 
       19 52585 1 1  52 ARG N    N -23.091 -14.094 -17.201 1.00 . A A .  52 ARG N    1 1 
       19 52586 1 1  52 ARG NE   N -20.831 -16.996 -15.931 1.00 . A A .  52 ARG NE   1 1 
       19 52587 1 1  52 ARG NH1  N -18.745 -17.745 -16.465 1.00 . A A .  52 ARG NH1  1 1 
       19 52588 1 1  52 ARG NH2  N -20.318 -19.210 -15.763 1.00 . A A .  52 ARG NH2  1 1 
       19 52589 1 1  52 ARG O    O -23.280 -11.868 -18.774 1.00 . A A .  52 ARG O    1 1 
       19 52590 1 1  53 PRO C    C -21.737  -9.661 -20.011 1.00 . A A .  53 PRO C    1 1 
       19 52591 1 1  53 PRO CA   C -21.885  -9.499 -18.502 1.00 . A A .  53 PRO CA   1 1 
       19 52592 1 1  53 PRO CB   C -20.835  -8.511 -17.952 1.00 . A A .  53 PRO CB   1 1 
       19 52593 1 1  53 PRO CD   C -20.457 -10.633 -16.860 1.00 . A A .  53 PRO CD   1 1 
       19 52594 1 1  53 PRO CG   C -20.339  -9.120 -16.683 1.00 . A A .  53 PRO CG   1 1 
       19 52595 1 1  53 PRO HA   H -22.872  -9.149 -18.263 1.00 . A A .  53 PRO HA   1 1 
       19 52596 1 1  53 PRO HB2  H -20.017  -8.394 -18.657 1.00 . A A .  53 PRO HB2  1 1 
       19 52597 1 1  53 PRO HB3  H -21.291  -7.551 -17.751 1.00 . A A .  53 PRO HB3  1 1 
       19 52598 1 1  53 PRO HD2  H -19.555 -11.033 -17.302 1.00 . A A .  53 PRO HD2  1 1 
       19 52599 1 1  53 PRO HD3  H -20.659 -11.093 -15.914 1.00 . A A .  53 PRO HD3  1 1 
       19 52600 1 1  53 PRO HG2  H -19.309  -8.840 -16.512 1.00 . A A .  53 PRO HG2  1 1 
       19 52601 1 1  53 PRO HG3  H -20.955  -8.804 -15.854 1.00 . A A .  53 PRO HG3  1 1 
       19 52602 1 1  53 PRO N    N -21.607 -10.778 -17.781 1.00 . A A .  53 PRO N    1 1 
       19 52603 1 1  53 PRO O    O -20.941 -10.475 -20.481 1.00 . A A .  53 PRO O    1 1 
       19 52604 1 1  54 ASN C    C -23.478  -9.907 -22.766 1.00 . A A .  54 ASN C    1 1 
       19 52605 1 1  54 ASN CA   C -22.481  -8.888 -22.215 1.00 . A A .  54 ASN CA   1 1 
       19 52606 1 1  54 ASN CB   C -21.065  -9.204 -22.738 1.00 . A A .  54 ASN CB   1 1 
       19 52607 1 1  54 ASN CG   C -20.870  -8.625 -24.137 1.00 . A A .  54 ASN CG   1 1 
       19 52608 1 1  54 ASN H    H -23.114  -8.245 -20.301 1.00 . A A .  54 ASN H    1 1 
       19 52609 1 1  54 ASN HA   H -22.770  -7.906 -22.558 1.00 . A A .  54 ASN HA   1 1 
       19 52610 1 1  54 ASN HB2  H -20.332  -8.776 -22.070 1.00 . A A .  54 ASN HB2  1 1 
       19 52611 1 1  54 ASN HB3  H -20.925 -10.274 -22.779 1.00 . A A .  54 ASN HB3  1 1 
       19 52612 1 1  54 ASN HD21 H -20.661  -6.757 -23.497 1.00 . A A .  54 ASN HD21 1 1 
       19 52613 1 1  54 ASN HD22 H -20.552  -6.968 -25.178 1.00 . A A .  54 ASN HD22 1 1 
       19 52614 1 1  54 ASN N    N -22.508  -8.871 -20.753 1.00 . A A .  54 ASN N    1 1 
       19 52615 1 1  54 ASN ND2  N -20.679  -7.344 -24.282 1.00 . A A .  54 ASN ND2  1 1 
       19 52616 1 1  54 ASN O    O -23.435 -10.257 -23.944 1.00 . A A .  54 ASN O    1 1 
       19 52617 1 1  54 ASN OD1  O -20.888  -9.364 -25.121 1.00 . A A .  54 ASN OD1  1 1 
       19 52618 1 1  55 PHE C    C -24.752 -12.652 -22.746 1.00 . A A .  55 PHE C    1 1 
       19 52619 1 1  55 PHE CA   C -25.389 -11.335 -22.304 1.00 . A A .  55 PHE CA   1 1 
       19 52620 1 1  55 PHE CB   C -26.229 -10.770 -23.454 1.00 . A A .  55 PHE CB   1 1 
       19 52621 1 1  55 PHE CD1  C -27.624  -9.032 -22.287 1.00 . A A .  55 PHE CD1  1 1 
       19 52622 1 1  55 PHE CD2  C -25.822  -8.303 -23.734 1.00 . A A .  55 PHE CD2  1 1 
       19 52623 1 1  55 PHE CE1  C -27.931  -7.697 -22.000 1.00 . A A .  55 PHE CE1  1 1 
       19 52624 1 1  55 PHE CE2  C -26.128  -6.968 -23.447 1.00 . A A .  55 PHE CE2  1 1 
       19 52625 1 1  55 PHE CG   C -26.570  -9.333 -23.154 1.00 . A A .  55 PHE CG   1 1 
       19 52626 1 1  55 PHE CZ   C -27.182  -6.664 -22.579 1.00 . A A .  55 PHE CZ   1 1 
       19 52627 1 1  55 PHE H    H -24.361 -10.043 -20.979 1.00 . A A .  55 PHE H    1 1 
       19 52628 1 1  55 PHE HA   H -26.036 -11.517 -21.466 1.00 . A A .  55 PHE HA   1 1 
       19 52629 1 1  55 PHE HB2  H -25.669 -10.827 -24.376 1.00 . A A .  55 PHE HB2  1 1 
       19 52630 1 1  55 PHE HB3  H -27.141 -11.342 -23.548 1.00 . A A .  55 PHE HB3  1 1 
       19 52631 1 1  55 PHE HD1  H -28.202  -9.826 -21.841 1.00 . A A .  55 PHE HD1  1 1 
       19 52632 1 1  55 PHE HD2  H -25.008  -8.538 -24.404 1.00 . A A .  55 PHE HD2  1 1 
       19 52633 1 1  55 PHE HE1  H -28.740  -7.463 -21.331 1.00 . A A .  55 PHE HE1  1 1 
       19 52634 1 1  55 PHE HE2  H -25.551  -6.175 -23.894 1.00 . A A .  55 PHE HE2  1 1 
       19 52635 1 1  55 PHE HZ   H -27.418  -5.636 -22.357 1.00 . A A .  55 PHE HZ   1 1 
       19 52636 1 1  55 PHE N    N -24.375 -10.367 -21.903 1.00 . A A .  55 PHE N    1 1 
       19 52637 1 1  55 PHE O    O -25.043 -13.146 -23.836 1.00 . A A .  55 PHE O    1 1 
       19 52638 1 1  56 ALA C    C -23.035 -15.355 -21.003 1.00 . A A .  56 ALA C    1 1 
       19 52639 1 1  56 ALA CA   C -23.224 -14.488 -22.243 1.00 . A A .  56 ALA CA   1 1 
       19 52640 1 1  56 ALA CB   C -21.849 -14.204 -22.853 1.00 . A A .  56 ALA CB   1 1 
       19 52641 1 1  56 ALA H    H -23.680 -12.801 -21.048 1.00 . A A .  56 ALA H    1 1 
       19 52642 1 1  56 ALA HA   H -23.820 -15.029 -22.966 1.00 . A A .  56 ALA HA   1 1 
       19 52643 1 1  56 ALA HB1  H -21.317 -13.507 -22.221 1.00 . A A .  56 ALA HB1  1 1 
       19 52644 1 1  56 ALA HB2  H -21.970 -13.779 -23.838 1.00 . A A .  56 ALA HB2  1 1 
       19 52645 1 1  56 ALA HB3  H -21.289 -15.125 -22.923 1.00 . A A .  56 ALA HB3  1 1 
       19 52646 1 1  56 ALA N    N -23.885 -13.223 -21.908 1.00 . A A .  56 ALA N    1 1 
       19 52647 1 1  56 ALA O    O -22.558 -14.880 -19.973 1.00 . A A .  56 ALA O    1 1 
       19 52648 1 1  57 GLY C    C -24.444 -18.506 -19.883 1.00 . A A .  57 GLY C    1 1 
       19 52649 1 1  57 GLY CA   C -23.257 -17.562 -19.986 1.00 . A A .  57 GLY CA   1 1 
       19 52650 1 1  57 GLY H    H -23.781 -16.950 -21.957 1.00 . A A .  57 GLY H    1 1 
       19 52651 1 1  57 GLY HA2  H -22.358 -18.145 -20.127 1.00 . A A .  57 GLY HA2  1 1 
       19 52652 1 1  57 GLY HA3  H -23.180 -17.008 -19.068 1.00 . A A .  57 GLY HA3  1 1 
       19 52653 1 1  57 GLY N    N -23.404 -16.632 -21.108 1.00 . A A .  57 GLY N    1 1 
       19 52654 1 1  57 GLY O    O -24.276 -19.719 -19.789 1.00 . A A .  57 GLY O    1 1 
       19 52655 1 1  58 TYR C    C -28.040 -17.976 -20.372 1.00 . A A .  58 TYR C    1 1 
       19 52656 1 1  58 TYR CA   C -26.847 -18.755 -19.843 1.00 . A A .  58 TYR CA   1 1 
       19 52657 1 1  58 TYR CB   C -27.130 -19.217 -18.397 1.00 . A A .  58 TYR CB   1 1 
       19 52658 1 1  58 TYR CD1  C -25.956 -21.469 -18.799 1.00 . A A .  58 TYR CD1  1 1 
       19 52659 1 1  58 TYR CD2  C -25.617 -20.315 -16.688 1.00 . A A .  58 TYR CD2  1 1 
       19 52660 1 1  58 TYR CE1  C -25.116 -22.501 -18.360 1.00 . A A .  58 TYR CE1  1 1 
       19 52661 1 1  58 TYR CE2  C -24.779 -21.354 -16.257 1.00 . A A .  58 TYR CE2  1 1 
       19 52662 1 1  58 TYR CG   C -26.208 -20.359 -17.964 1.00 . A A .  58 TYR CG   1 1 
       19 52663 1 1  58 TYR CZ   C -24.527 -22.442 -17.094 1.00 . A A .  58 TYR CZ   1 1 
       19 52664 1 1  58 TYR H    H -25.713 -16.971 -20.019 1.00 . A A .  58 TYR H    1 1 
       19 52665 1 1  58 TYR HA   H -26.717 -19.609 -20.471 1.00 . A A .  58 TYR HA   1 1 
       19 52666 1 1  58 TYR HB2  H -26.989 -18.380 -17.731 1.00 . A A .  58 TYR HB2  1 1 
       19 52667 1 1  58 TYR HB3  H -28.154 -19.550 -18.328 1.00 . A A .  58 TYR HB3  1 1 
       19 52668 1 1  58 TYR HD1  H -26.412 -21.545 -19.769 1.00 . A A .  58 TYR HD1  1 1 
       19 52669 1 1  58 TYR HD2  H -25.803 -19.477 -16.036 1.00 . A A .  58 TYR HD2  1 1 
       19 52670 1 1  58 TYR HE1  H -24.922 -23.348 -19.003 1.00 . A A .  58 TYR HE1  1 1 
       19 52671 1 1  58 TYR HE2  H -24.339 -21.319 -15.267 1.00 . A A .  58 TYR HE2  1 1 
       19 52672 1 1  58 TYR HH   H -23.708 -24.150 -17.338 1.00 . A A .  58 TYR HH   1 1 
       19 52673 1 1  58 TYR N    N -25.641 -17.943 -19.917 1.00 . A A .  58 TYR N    1 1 
       19 52674 1 1  58 TYR O    O -27.920 -16.819 -20.770 1.00 . A A .  58 TYR O    1 1 
       19 52675 1 1  58 TYR OH   O -23.703 -23.464 -16.668 1.00 . A A .  58 TYR OH   1 1 
       19 52676 1 1  59 MET C    C -31.583 -18.438 -19.994 1.00 . A A .  59 MET C    1 1 
       19 52677 1 1  59 MET CA   C -30.416 -18.031 -20.882 1.00 . A A .  59 MET CA   1 1 
       19 52678 1 1  59 MET CB   C -30.666 -18.512 -22.313 1.00 . A A .  59 MET CB   1 1 
       19 52679 1 1  59 MET CE   C -28.052 -18.484 -25.499 1.00 . A A .  59 MET CE   1 1 
       19 52680 1 1  59 MET CG   C -29.417 -18.258 -23.159 1.00 . A A .  59 MET CG   1 1 
       19 52681 1 1  59 MET H    H -29.213 -19.561 -20.065 1.00 . A A .  59 MET H    1 1 
       19 52682 1 1  59 MET HA   H -30.324 -16.954 -20.880 1.00 . A A .  59 MET HA   1 1 
       19 52683 1 1  59 MET HB2  H -30.888 -19.566 -22.302 1.00 . A A .  59 MET HB2  1 1 
       19 52684 1 1  59 MET HB3  H -31.501 -17.972 -22.735 1.00 . A A .  59 MET HB3  1 1 
       19 52685 1 1  59 MET HE1  H -27.742 -17.474 -25.269 1.00 . A A .  59 MET HE1  1 1 
       19 52686 1 1  59 MET HE2  H -28.039 -18.627 -26.567 1.00 . A A .  59 MET HE2  1 1 
       19 52687 1 1  59 MET HE3  H -27.376 -19.190 -25.036 1.00 . A A .  59 MET HE3  1 1 
       19 52688 1 1  59 MET HG2  H -29.165 -17.209 -23.128 1.00 . A A .  59 MET HG2  1 1 
       19 52689 1 1  59 MET HG3  H -28.593 -18.836 -22.763 1.00 . A A .  59 MET HG3  1 1 
       19 52690 1 1  59 MET N    N -29.191 -18.637 -20.387 1.00 . A A .  59 MET N    1 1 
       19 52691 1 1  59 MET O    O -32.253 -19.436 -20.259 1.00 . A A .  59 MET O    1 1 
       19 52692 1 1  59 MET SD   S -29.729 -18.755 -24.872 1.00 . A A .  59 MET SD   1 1 
       19 52693 1 1  60 TYR C    C -34.181 -17.255 -18.489 1.00 . A A .  60 TYR C    1 1 
       19 52694 1 1  60 TYR CA   C -32.919 -17.959 -18.022 1.00 . A A .  60 TYR CA   1 1 
       19 52695 1 1  60 TYR CB   C -32.561 -17.483 -16.610 1.00 . A A .  60 TYR CB   1 1 
       19 52696 1 1  60 TYR CD1  C -31.586 -19.565 -15.577 1.00 . A A .  60 TYR CD1  1 1 
       19 52697 1 1  60 TYR CD2  C -30.099 -17.728 -16.119 1.00 . A A .  60 TYR CD2  1 1 
       19 52698 1 1  60 TYR CE1  C -30.499 -20.302 -15.093 1.00 . A A .  60 TYR CE1  1 1 
       19 52699 1 1  60 TYR CE2  C -29.012 -18.464 -15.635 1.00 . A A .  60 TYR CE2  1 1 
       19 52700 1 1  60 TYR CG   C -31.387 -18.278 -16.089 1.00 . A A .  60 TYR CG   1 1 
       19 52701 1 1  60 TYR CZ   C -29.213 -19.752 -15.122 1.00 . A A .  60 TYR CZ   1 1 
       19 52702 1 1  60 TYR H    H -31.259 -16.879 -18.778 1.00 . A A .  60 TYR H    1 1 
       19 52703 1 1  60 TYR HA   H -33.094 -19.025 -17.999 1.00 . A A .  60 TYR HA   1 1 
       19 52704 1 1  60 TYR HB2  H -32.303 -16.432 -16.640 1.00 . A A .  60 TYR HB2  1 1 
       19 52705 1 1  60 TYR HB3  H -33.409 -17.627 -15.954 1.00 . A A .  60 TYR HB3  1 1 
       19 52706 1 1  60 TYR HD1  H -32.580 -19.989 -15.555 1.00 . A A .  60 TYR HD1  1 1 
       19 52707 1 1  60 TYR HD2  H -29.945 -16.734 -16.513 1.00 . A A .  60 TYR HD2  1 1 
       19 52708 1 1  60 TYR HE1  H -30.653 -21.294 -14.699 1.00 . A A .  60 TYR HE1  1 1 
       19 52709 1 1  60 TYR HE2  H -28.019 -18.039 -15.657 1.00 . A A .  60 TYR HE2  1 1 
       19 52710 1 1  60 TYR HH   H -27.590 -19.888 -14.125 1.00 . A A .  60 TYR HH   1 1 
       19 52711 1 1  60 TYR N    N -31.825 -17.663 -18.941 1.00 . A A .  60 TYR N    1 1 
       19 52712 1 1  60 TYR O    O -34.210 -16.031 -18.615 1.00 . A A .  60 TYR O    1 1 
       19 52713 1 1  60 TYR OH   O -28.140 -20.478 -14.646 1.00 . A A .  60 TYR OH   1 1 
       19 52714 1 1  61 ILE C    C -37.437 -17.288 -18.043 1.00 . A A .  61 ILE C    1 1 
       19 52715 1 1  61 ILE CA   C -36.489 -17.472 -19.214 1.00 . A A .  61 ILE CA   1 1 
       19 52716 1 1  61 ILE CB   C -37.132 -18.410 -20.245 1.00 . A A .  61 ILE CB   1 1 
       19 52717 1 1  61 ILE CD1  C -34.894 -19.027 -21.235 1.00 . A A .  61 ILE CD1  1 1 
       19 52718 1 1  61 ILE CG1  C -36.276 -18.420 -21.523 1.00 . A A .  61 ILE CG1  1 1 
       19 52719 1 1  61 ILE CG2  C -38.571 -17.938 -20.572 1.00 . A A .  61 ILE CG2  1 1 
       19 52720 1 1  61 ILE H    H -35.142 -19.002 -18.640 1.00 . A A .  61 ILE H    1 1 
       19 52721 1 1  61 ILE HA   H -36.312 -16.511 -19.681 1.00 . A A .  61 ILE HA   1 1 
       19 52722 1 1  61 ILE HB   H -37.173 -19.410 -19.833 1.00 . A A .  61 ILE HB   1 1 
       19 52723 1 1  61 ILE HD11 H -34.539 -19.536 -22.116 1.00 . A A .  61 ILE HD11 1 1 
       19 52724 1 1  61 ILE HD12 H -34.959 -19.732 -20.419 1.00 . A A .  61 ILE HD12 1 1 
       19 52725 1 1  61 ILE HD13 H -34.203 -18.241 -20.976 1.00 . A A .  61 ILE HD13 1 1 
       19 52726 1 1  61 ILE HG12 H -36.773 -19.007 -22.278 1.00 . A A .  61 ILE HG12 1 1 
       19 52727 1 1  61 ILE HG13 H -36.152 -17.406 -21.879 1.00 . A A .  61 ILE HG13 1 1 
       19 52728 1 1  61 ILE HG21 H -38.676 -16.893 -20.327 1.00 . A A .  61 ILE HG21 1 1 
       19 52729 1 1  61 ILE HG22 H -39.279 -18.508 -19.989 1.00 . A A .  61 ILE HG22 1 1 
       19 52730 1 1  61 ILE HG23 H -38.780 -18.083 -21.623 1.00 . A A .  61 ILE HG23 1 1 
       19 52731 1 1  61 ILE N    N -35.224 -18.033 -18.752 1.00 . A A .  61 ILE N    1 1 
       19 52732 1 1  61 ILE O    O -37.872 -18.261 -17.428 1.00 . A A .  61 ILE O    1 1 
       19 52733 1 1  62 LEU C    C -40.000 -15.175 -17.193 1.00 . A A .  62 LEU C    1 1 
       19 52734 1 1  62 LEU CA   C -38.684 -15.733 -16.638 1.00 . A A .  62 LEU CA   1 1 
       19 52735 1 1  62 LEU CB   C -38.039 -14.706 -15.689 1.00 . A A .  62 LEU CB   1 1 
       19 52736 1 1  62 LEU CD1  C -35.676 -15.568 -15.477 1.00 . A A .  62 LEU CD1  1 1 
       19 52737 1 1  62 LEU CD2  C -36.811 -14.562 -13.488 1.00 . A A .  62 LEU CD2  1 1 
       19 52738 1 1  62 LEU CG   C -37.020 -15.404 -14.754 1.00 . A A .  62 LEU CG   1 1 
       19 52739 1 1  62 LEU H    H -37.397 -15.297 -18.266 1.00 . A A .  62 LEU H    1 1 
       19 52740 1 1  62 LEU HA   H -38.887 -16.630 -16.086 1.00 . A A .  62 LEU HA   1 1 
       19 52741 1 1  62 LEU HB2  H -37.537 -13.949 -16.274 1.00 . A A .  62 LEU HB2  1 1 
       19 52742 1 1  62 LEU HB3  H -38.813 -14.240 -15.098 1.00 . A A .  62 LEU HB3  1 1 
       19 52743 1 1  62 LEU HD11 H -35.793 -16.261 -16.295 1.00 . A A .  62 LEU HD11 1 1 
       19 52744 1 1  62 LEU HD12 H -34.939 -15.947 -14.790 1.00 . A A .  62 LEU HD12 1 1 
       19 52745 1 1  62 LEU HD13 H -35.349 -14.612 -15.856 1.00 . A A .  62 LEU HD13 1 1 
       19 52746 1 1  62 LEU HD21 H -36.254 -13.673 -13.737 1.00 . A A .  62 LEU HD21 1 1 
       19 52747 1 1  62 LEU HD22 H -36.264 -15.142 -12.762 1.00 . A A .  62 LEU HD22 1 1 
       19 52748 1 1  62 LEU HD23 H -37.766 -14.285 -13.070 1.00 . A A .  62 LEU HD23 1 1 
       19 52749 1 1  62 LEU HG   H -37.388 -16.378 -14.467 1.00 . A A .  62 LEU HG   1 1 
       19 52750 1 1  62 LEU N    N -37.770 -16.034 -17.739 1.00 . A A .  62 LEU N    1 1 
       19 52751 1 1  62 LEU O    O -40.125 -13.965 -17.395 1.00 . A A .  62 LEU O    1 1 
       19 52752 1 1  63 PRO C    C -43.154 -14.899 -16.938 1.00 . A A .  63 PRO C    1 1 
       19 52753 1 1  63 PRO CA   C -42.290 -15.564 -18.007 1.00 . A A .  63 PRO CA   1 1 
       19 52754 1 1  63 PRO CB   C -42.928 -16.853 -18.545 1.00 . A A .  63 PRO CB   1 1 
       19 52755 1 1  63 PRO CD   C -40.965 -17.486 -17.254 1.00 . A A .  63 PRO CD   1 1 
       19 52756 1 1  63 PRO CG   C -42.361 -17.949 -17.703 1.00 . A A .  63 PRO CG   1 1 
       19 52757 1 1  63 PRO HA   H -42.125 -14.878 -18.823 1.00 . A A .  63 PRO HA   1 1 
       19 52758 1 1  63 PRO HB2  H -44.006 -16.811 -18.445 1.00 . A A .  63 PRO HB2  1 1 
       19 52759 1 1  63 PRO HB3  H -42.655 -17.001 -19.580 1.00 . A A .  63 PRO HB3  1 1 
       19 52760 1 1  63 PRO HD2  H -40.814 -17.729 -16.211 1.00 . A A .  63 PRO HD2  1 1 
       19 52761 1 1  63 PRO HD3  H -40.195 -17.937 -17.865 1.00 . A A .  63 PRO HD3  1 1 
       19 52762 1 1  63 PRO HG2  H -42.994 -18.121 -16.840 1.00 . A A .  63 PRO HG2  1 1 
       19 52763 1 1  63 PRO HG3  H -42.273 -18.861 -18.280 1.00 . A A .  63 PRO HG3  1 1 
       19 52764 1 1  63 PRO N    N -40.980 -16.018 -17.454 1.00 . A A .  63 PRO N    1 1 
       19 52765 1 1  63 PRO O    O -42.838 -14.949 -15.751 1.00 . A A .  63 PRO O    1 1 
       19 52766 1 1  64 GLN C    C -45.419 -14.475 -15.236 1.00 . A A .  64 GLN C    1 1 
       19 52767 1 1  64 GLN CA   C -45.133 -13.591 -16.447 1.00 . A A .  64 GLN CA   1 1 
       19 52768 1 1  64 GLN CB   C -46.451 -13.231 -17.154 1.00 . A A .  64 GLN CB   1 1 
       19 52769 1 1  64 GLN CD   C -47.133 -12.205 -14.954 1.00 . A A .  64 GLN CD   1 1 
       19 52770 1 1  64 GLN CG   C -47.116 -12.030 -16.470 1.00 . A A .  64 GLN CG   1 1 
       19 52771 1 1  64 GLN H    H -44.437 -14.265 -18.333 1.00 . A A .  64 GLN H    1 1 
       19 52772 1 1  64 GLN HA   H -44.656 -12.684 -16.108 1.00 . A A .  64 GLN HA   1 1 
       19 52773 1 1  64 GLN HB2  H -46.239 -12.980 -18.183 1.00 . A A .  64 GLN HB2  1 1 
       19 52774 1 1  64 GLN HB3  H -47.125 -14.076 -17.127 1.00 . A A .  64 GLN HB3  1 1 
       19 52775 1 1  64 GLN HE21 H -48.074 -13.951 -15.018 1.00 . A A .  64 GLN HE21 1 1 
       19 52776 1 1  64 GLN HE22 H -47.689 -13.387 -13.459 1.00 . A A .  64 GLN HE22 1 1 
       19 52777 1 1  64 GLN HG2  H -46.563 -11.141 -16.714 1.00 . A A .  64 GLN HG2  1 1 
       19 52778 1 1  64 GLN HG3  H -48.127 -11.927 -16.830 1.00 . A A .  64 GLN HG3  1 1 
       19 52779 1 1  64 GLN N    N -44.239 -14.270 -17.373 1.00 . A A .  64 GLN N    1 1 
       19 52780 1 1  64 GLN NE2  N -47.677 -13.269 -14.434 1.00 . A A .  64 GLN NE2  1 1 
       19 52781 1 1  64 GLN O    O -46.182 -15.438 -15.322 1.00 . A A .  64 GLN O    1 1 
       19 52782 1 1  64 GLN OE1  O -46.640 -11.345 -14.222 1.00 . A A .  64 GLN OE1  1 1 
       19 52783 1 1  65 GLY C    C -44.201 -14.321 -11.736 1.00 . A A .  65 GLY C    1 1 
       19 52784 1 1  65 GLY CA   C -45.000 -14.907 -12.893 1.00 . A A .  65 GLY CA   1 1 
       19 52785 1 1  65 GLY H    H -44.208 -13.363 -14.098 1.00 . A A .  65 GLY H    1 1 
       19 52786 1 1  65 GLY HA2  H -46.050 -14.903 -12.641 1.00 . A A .  65 GLY HA2  1 1 
       19 52787 1 1  65 GLY HA3  H -44.681 -15.920 -13.058 1.00 . A A .  65 GLY HA3  1 1 
       19 52788 1 1  65 GLY N    N -44.803 -14.140 -14.111 1.00 . A A .  65 GLY N    1 1 
       19 52789 1 1  65 GLY O    O -43.251 -13.565 -11.936 1.00 . A A .  65 GLY O    1 1 
       19 52790 1 1  66 GLU C    C -43.014 -15.307  -8.753 1.00 . A A .  66 GLU C    1 1 
       19 52791 1 1  66 GLU CA   C -43.932 -14.225  -9.310 1.00 . A A .  66 GLU CA   1 1 
       19 52792 1 1  66 GLU CB   C -44.976 -13.860  -8.254 1.00 . A A .  66 GLU CB   1 1 
       19 52793 1 1  66 GLU CD   C -45.307 -12.819  -6.002 1.00 . A A .  66 GLU CD   1 1 
       19 52794 1 1  66 GLU CG   C -44.281 -13.200  -7.063 1.00 . A A .  66 GLU CG   1 1 
       19 52795 1 1  66 GLU H    H -45.355 -15.302 -10.453 1.00 . A A .  66 GLU H    1 1 
       19 52796 1 1  66 GLU HA   H -43.343 -13.347  -9.535 1.00 . A A .  66 GLU HA   1 1 
       19 52797 1 1  66 GLU HB2  H -45.694 -13.177  -8.681 1.00 . A A .  66 GLU HB2  1 1 
       19 52798 1 1  66 GLU HB3  H -45.479 -14.757  -7.925 1.00 . A A .  66 GLU HB3  1 1 
       19 52799 1 1  66 GLU HG2  H -43.561 -13.883  -6.638 1.00 . A A .  66 GLU HG2  1 1 
       19 52800 1 1  66 GLU HG3  H -43.777 -12.311  -7.400 1.00 . A A .  66 GLU HG3  1 1 
       19 52801 1 1  66 GLU N    N -44.600 -14.691 -10.524 1.00 . A A .  66 GLU N    1 1 
       19 52802 1 1  66 GLU O    O -43.396 -16.475  -8.675 1.00 . A A .  66 GLU O    1 1 
       19 52803 1 1  66 GLU OE1  O -46.435 -13.273  -6.104 1.00 . A A .  66 GLU OE1  1 1 
       19 52804 1 1  66 GLU OE2  O -44.949 -12.075  -5.103 1.00 . A A .  66 GLU OE2  1 1 
       19 52805 1 1  67 TYR C    C -40.318 -15.326  -6.447 1.00 . A A .  67 TYR C    1 1 
       19 52806 1 1  67 TYR CA   C -40.839 -15.851  -7.784 1.00 . A A .  67 TYR CA   1 1 
       19 52807 1 1  67 TYR CB   C -39.673 -16.047  -8.751 1.00 . A A .  67 TYR CB   1 1 
       19 52808 1 1  67 TYR CD1  C -40.653 -17.637 -10.430 1.00 . A A .  67 TYR CD1  1 1 
       19 52809 1 1  67 TYR CD2  C -40.325 -15.325 -11.082 1.00 . A A .  67 TYR CD2  1 1 
       19 52810 1 1  67 TYR CE1  C -41.183 -17.920 -11.693 1.00 . A A .  67 TYR CE1  1 1 
       19 52811 1 1  67 TYR CE2  C -40.853 -15.608 -12.349 1.00 . A A .  67 TYR CE2  1 1 
       19 52812 1 1  67 TYR CG   C -40.226 -16.343 -10.124 1.00 . A A .  67 TYR CG   1 1 
       19 52813 1 1  67 TYR CZ   C -41.282 -16.907 -12.655 1.00 . A A .  67 TYR CZ   1 1 
       19 52814 1 1  67 TYR H    H -41.565 -13.965  -8.436 1.00 . A A .  67 TYR H    1 1 
       19 52815 1 1  67 TYR HA   H -41.310 -16.804  -7.632 1.00 . A A .  67 TYR HA   1 1 
       19 52816 1 1  67 TYR HB2  H -39.066 -15.159  -8.778 1.00 . A A .  67 TYR HB2  1 1 
       19 52817 1 1  67 TYR HB3  H -39.074 -16.879  -8.419 1.00 . A A .  67 TYR HB3  1 1 
       19 52818 1 1  67 TYR HD1  H -40.577 -18.419  -9.690 1.00 . A A .  67 TYR HD1  1 1 
       19 52819 1 1  67 TYR HD2  H -39.993 -14.325 -10.848 1.00 . A A .  67 TYR HD2  1 1 
       19 52820 1 1  67 TYR HE1  H -41.515 -18.922 -11.927 1.00 . A A .  67 TYR HE1  1 1 
       19 52821 1 1  67 TYR HE2  H -40.926 -14.828 -13.090 1.00 . A A .  67 TYR HE2  1 1 
       19 52822 1 1  67 TYR HH   H -42.668 -16.763 -13.959 1.00 . A A .  67 TYR HH   1 1 
       19 52823 1 1  67 TYR N    N -41.807 -14.910  -8.353 1.00 . A A .  67 TYR N    1 1 
       19 52824 1 1  67 TYR O    O -39.369 -14.546  -6.420 1.00 . A A .  67 TYR O    1 1 
       19 52825 1 1  67 TYR OH   O -41.807 -17.183 -13.900 1.00 . A A .  67 TYR OH   1 1 
       19 52826 1 1  68 PRO C    C -39.254 -15.999  -3.500 1.00 . A A .  68 PRO C    1 1 
       19 52827 1 1  68 PRO CA   C -40.474 -15.237  -4.002 1.00 . A A .  68 PRO CA   1 1 
       19 52828 1 1  68 PRO CB   C -41.698 -15.478  -3.102 1.00 . A A .  68 PRO CB   1 1 
       19 52829 1 1  68 PRO CD   C -42.062 -16.639  -5.231 1.00 . A A .  68 PRO CD   1 1 
       19 52830 1 1  68 PRO CG   C -42.443 -16.619  -3.732 1.00 . A A .  68 PRO CG   1 1 
       19 52831 1 1  68 PRO HA   H -40.260 -14.181  -4.043 1.00 . A A .  68 PRO HA   1 1 
       19 52832 1 1  68 PRO HB2  H -41.382 -15.737  -2.097 1.00 . A A .  68 PRO HB2  1 1 
       19 52833 1 1  68 PRO HB3  H -42.319 -14.597  -3.074 1.00 . A A .  68 PRO HB3  1 1 
       19 52834 1 1  68 PRO HD2  H -41.770 -17.636  -5.526 1.00 . A A .  68 PRO HD2  1 1 
       19 52835 1 1  68 PRO HD3  H -42.882 -16.286  -5.839 1.00 . A A .  68 PRO HD3  1 1 
       19 52836 1 1  68 PRO HG2  H -42.158 -17.553  -3.263 1.00 . A A .  68 PRO HG2  1 1 
       19 52837 1 1  68 PRO HG3  H -43.510 -16.469  -3.632 1.00 . A A .  68 PRO HG3  1 1 
       19 52838 1 1  68 PRO N    N -40.916 -15.714  -5.339 1.00 . A A .  68 PRO N    1 1 
       19 52839 1 1  68 PRO O    O -38.747 -15.724  -2.418 1.00 . A A .  68 PRO O    1 1 
       19 52840 1 1  69 GLU C    C -36.872 -18.242  -5.134 1.00 . A A .  69 GLU C    1 1 
       19 52841 1 1  69 GLU CA   C -37.628 -17.760  -3.901 1.00 . A A .  69 GLU CA   1 1 
       19 52842 1 1  69 GLU CB   C -38.069 -18.964  -3.066 1.00 . A A .  69 GLU CB   1 1 
       19 52843 1 1  69 GLU CD   C -38.836 -19.690  -0.799 1.00 . A A .  69 GLU CD   1 1 
       19 52844 1 1  69 GLU CG   C -38.596 -18.489  -1.710 1.00 . A A .  69 GLU CG   1 1 
       19 52845 1 1  69 GLU H    H -39.239 -17.146  -5.142 1.00 . A A .  69 GLU H    1 1 
       19 52846 1 1  69 GLU HA   H -36.961 -17.153  -3.309 1.00 . A A .  69 GLU HA   1 1 
       19 52847 1 1  69 GLU HB2  H -38.854 -19.485  -3.589 1.00 . A A .  69 GLU HB2  1 1 
       19 52848 1 1  69 GLU HB3  H -37.231 -19.625  -2.913 1.00 . A A .  69 GLU HB3  1 1 
       19 52849 1 1  69 GLU HG2  H -37.875 -17.828  -1.255 1.00 . A A .  69 GLU HG2  1 1 
       19 52850 1 1  69 GLU HG3  H -39.527 -17.964  -1.850 1.00 . A A .  69 GLU HG3  1 1 
       19 52851 1 1  69 GLU N    N -38.790 -16.964  -4.289 1.00 . A A .  69 GLU N    1 1 
       19 52852 1 1  69 GLU O    O -37.454 -18.405  -6.208 1.00 . A A .  69 GLU O    1 1 
       19 52853 1 1  69 GLU OE1  O -39.924 -20.241  -0.849 1.00 . A A .  69 GLU OE1  1 1 
       19 52854 1 1  69 GLU OE2  O -37.928 -20.040  -0.062 1.00 . A A .  69 GLU OE2  1 1 
       19 52855 1 1  70 TYR C    C -34.978 -20.396  -6.365 1.00 . A A .  70 TYR C    1 1 
       19 52856 1 1  70 TYR CA   C -34.742 -18.914  -6.079 1.00 . A A .  70 TYR CA   1 1 
       19 52857 1 1  70 TYR CB   C -33.265 -18.670  -5.759 1.00 . A A .  70 TYR CB   1 1 
       19 52858 1 1  70 TYR CD1  C -33.067 -19.164  -3.300 1.00 . A A .  70 TYR CD1  1 1 
       19 52859 1 1  70 TYR CD2  C -32.237 -20.795  -4.888 1.00 . A A .  70 TYR CD2  1 1 
       19 52860 1 1  70 TYR CE1  C -32.680 -19.994  -2.242 1.00 . A A .  70 TYR CE1  1 1 
       19 52861 1 1  70 TYR CE2  C -31.850 -21.629  -3.831 1.00 . A A .  70 TYR CE2  1 1 
       19 52862 1 1  70 TYR CG   C -32.846 -19.564  -4.621 1.00 . A A .  70 TYR CG   1 1 
       19 52863 1 1  70 TYR CZ   C -32.072 -21.227  -2.508 1.00 . A A .  70 TYR CZ   1 1 
       19 52864 1 1  70 TYR H    H -35.166 -18.308  -4.095 1.00 . A A .  70 TYR H    1 1 
       19 52865 1 1  70 TYR HA   H -35.003 -18.347  -6.961 1.00 . A A .  70 TYR HA   1 1 
       19 52866 1 1  70 TYR HB2  H -32.669 -18.890  -6.630 1.00 . A A .  70 TYR HB2  1 1 
       19 52867 1 1  70 TYR HB3  H -33.125 -17.637  -5.476 1.00 . A A .  70 TYR HB3  1 1 
       19 52868 1 1  70 TYR HD1  H -33.538 -18.213  -3.095 1.00 . A A .  70 TYR HD1  1 1 
       19 52869 1 1  70 TYR HD2  H -32.065 -21.105  -5.909 1.00 . A A .  70 TYR HD2  1 1 
       19 52870 1 1  70 TYR HE1  H -32.852 -19.686  -1.221 1.00 . A A .  70 TYR HE1  1 1 
       19 52871 1 1  70 TYR HE2  H -31.381 -22.579  -4.037 1.00 . A A .  70 TYR HE2  1 1 
       19 52872 1 1  70 TYR HH   H -31.281 -22.831  -1.840 1.00 . A A .  70 TYR HH   1 1 
       19 52873 1 1  70 TYR N    N -35.573 -18.461  -4.973 1.00 . A A .  70 TYR N    1 1 
       19 52874 1 1  70 TYR O    O -34.274 -21.001  -7.174 1.00 . A A .  70 TYR O    1 1 
       19 52875 1 1  70 TYR OH   O -31.690 -22.048  -1.466 1.00 . A A .  70 TYR OH   1 1 
       19 52876 1 1  71 GLN C    C -37.545 -22.522  -6.830 1.00 . A A .  71 GLN C    1 1 
       19 52877 1 1  71 GLN CA   C -36.326 -22.383  -5.908 1.00 . A A .  71 GLN CA   1 1 
       19 52878 1 1  71 GLN CB   C -36.626 -23.036  -4.552 1.00 . A A .  71 GLN CB   1 1 
       19 52879 1 1  71 GLN CD   C -38.150 -22.867  -2.569 1.00 . A A .  71 GLN CD   1 1 
       19 52880 1 1  71 GLN CG   C -38.021 -22.627  -4.067 1.00 . A A .  71 GLN CG   1 1 
       19 52881 1 1  71 GLN H    H -36.512 -20.434  -5.083 1.00 . A A .  71 GLN H    1 1 
       19 52882 1 1  71 GLN HA   H -35.488 -22.896  -6.358 1.00 . A A .  71 GLN HA   1 1 
       19 52883 1 1  71 GLN HB2  H -36.582 -24.110  -4.656 1.00 . A A .  71 GLN HB2  1 1 
       19 52884 1 1  71 GLN HB3  H -35.887 -22.716  -3.832 1.00 . A A .  71 GLN HB3  1 1 
       19 52885 1 1  71 GLN HE21 H -37.088 -21.262  -2.085 1.00 . A A .  71 GLN HE21 1 1 
       19 52886 1 1  71 GLN HE22 H -37.660 -22.184  -0.773 1.00 . A A .  71 GLN HE22 1 1 
       19 52887 1 1  71 GLN HG2  H -38.179 -21.581  -4.277 1.00 . A A .  71 GLN HG2  1 1 
       19 52888 1 1  71 GLN HG3  H -38.766 -23.210  -4.588 1.00 . A A .  71 GLN HG3  1 1 
       19 52889 1 1  71 GLN N    N -35.982 -20.972  -5.707 1.00 . A A .  71 GLN N    1 1 
       19 52890 1 1  71 GLN NE2  N -37.588 -22.037  -1.740 1.00 . A A .  71 GLN NE2  1 1 
       19 52891 1 1  71 GLN O    O -37.862 -23.620  -7.290 1.00 . A A .  71 GLN O    1 1 
       19 52892 1 1  71 GLN OE1  O -38.783 -23.834  -2.148 1.00 . A A .  71 GLN OE1  1 1 
       19 52893 1 1  72 ARG C    C -39.091 -21.070  -9.376 1.00 . A A .  72 ARG C    1 1 
       19 52894 1 1  72 ARG CA   C -39.432 -21.411  -7.925 1.00 . A A .  72 ARG CA   1 1 
       19 52895 1 1  72 ARG CB   C -40.453 -20.407  -7.379 1.00 . A A .  72 ARG CB   1 1 
       19 52896 1 1  72 ARG CD   C -42.863 -19.744  -7.389 1.00 . A A .  72 ARG CD   1 1 
       19 52897 1 1  72 ARG CG   C -41.816 -20.652  -8.032 1.00 . A A .  72 ARG CG   1 1 
       19 52898 1 1  72 ARG CZ   C -43.781 -19.352  -5.179 1.00 . A A .  72 ARG CZ   1 1 
       19 52899 1 1  72 ARG H    H -37.931 -20.561  -6.683 1.00 . A A .  72 ARG H    1 1 
       19 52900 1 1  72 ARG HA   H -39.876 -22.397  -7.902 1.00 . A A .  72 ARG HA   1 1 
       19 52901 1 1  72 ARG HB2  H -40.538 -20.529  -6.309 1.00 . A A .  72 ARG HB2  1 1 
       19 52902 1 1  72 ARG HB3  H -40.124 -19.403  -7.601 1.00 . A A .  72 ARG HB3  1 1 
       19 52903 1 1  72 ARG HD2  H -42.538 -18.722  -7.450 1.00 . A A .  72 ARG HD2  1 1 
       19 52904 1 1  72 ARG HD3  H -43.800 -19.853  -7.918 1.00 . A A .  72 ARG HD3  1 1 
       19 52905 1 1  72 ARG HE   H -42.628 -20.919  -5.648 1.00 . A A .  72 ARG HE   1 1 
       19 52906 1 1  72 ARG HG2  H -41.751 -20.432  -9.087 1.00 . A A .  72 ARG HG2  1 1 
       19 52907 1 1  72 ARG HG3  H -42.102 -21.682  -7.893 1.00 . A A .  72 ARG HG3  1 1 
       19 52908 1 1  72 ARG HH11 H -44.224 -17.995  -6.584 1.00 . A A .  72 ARG HH11 1 1 
       19 52909 1 1  72 ARG HH12 H -44.893 -17.693  -5.015 1.00 . A A .  72 ARG HH12 1 1 
       19 52910 1 1  72 ARG HH21 H -43.500 -20.533  -3.586 1.00 . A A .  72 ARG HH21 1 1 
       19 52911 1 1  72 ARG HH22 H -44.483 -19.131  -3.318 1.00 . A A .  72 ARG HH22 1 1 
       19 52912 1 1  72 ARG N    N -38.234 -21.406  -7.077 1.00 . A A .  72 ARG N    1 1 
       19 52913 1 1  72 ARG NE   N -43.051 -20.106  -5.993 1.00 . A A .  72 ARG NE   1 1 
       19 52914 1 1  72 ARG NH1  N -44.344 -18.262  -5.628 1.00 . A A .  72 ARG NH1  1 1 
       19 52915 1 1  72 ARG NH2  N -43.933 -19.698  -3.931 1.00 . A A .  72 ARG NH2  1 1 
       19 52916 1 1  72 ARG O    O -39.911 -21.258 -10.277 1.00 . A A .  72 ARG O    1 1 
       19 52917 1 1  73 TRP C    C -36.328 -21.195 -11.428 1.00 . A A .  73 TRP C    1 1 
       19 52918 1 1  73 TRP CA   C -37.419 -20.226 -10.952 1.00 . A A .  73 TRP CA   1 1 
       19 52919 1 1  73 TRP CB   C -36.895 -18.773 -10.971 1.00 . A A .  73 TRP CB   1 1 
       19 52920 1 1  73 TRP CD1  C -35.065 -19.365  -9.365 1.00 . A A .  73 TRP CD1  1 1 
       19 52921 1 1  73 TRP CD2  C -34.323 -18.071 -11.034 1.00 . A A .  73 TRP CD2  1 1 
       19 52922 1 1  73 TRP CE2  C -33.209 -18.344 -10.212 1.00 . A A .  73 TRP CE2  1 1 
       19 52923 1 1  73 TRP CE3  C -34.130 -17.273 -12.166 1.00 . A A .  73 TRP CE3  1 1 
       19 52924 1 1  73 TRP CG   C -35.487 -18.736 -10.471 1.00 . A A .  73 TRP CG   1 1 
       19 52925 1 1  73 TRP CH2  C -31.764 -17.044 -11.635 1.00 . A A .  73 TRP CH2  1 1 
       19 52926 1 1  73 TRP CZ2  C -31.944 -17.837 -10.503 1.00 . A A .  73 TRP CZ2  1 1 
       19 52927 1 1  73 TRP CZ3  C -32.856 -16.761 -12.468 1.00 . A A .  73 TRP CZ3  1 1 
       19 52928 1 1  73 TRP H    H -37.262 -20.477  -8.845 1.00 . A A .  73 TRP H    1 1 
       19 52929 1 1  73 TRP HA   H -38.253 -20.297 -11.637 1.00 . A A .  73 TRP HA   1 1 
       19 52930 1 1  73 TRP HB2  H -36.928 -18.391 -11.979 1.00 . A A .  73 TRP HB2  1 1 
       19 52931 1 1  73 TRP HB3  H -37.518 -18.161 -10.333 1.00 . A A .  73 TRP HB3  1 1 
       19 52932 1 1  73 TRP HD1  H -35.682 -19.951  -8.720 1.00 . A A .  73 TRP HD1  1 1 
       19 52933 1 1  73 TRP HE1  H -33.165 -19.509  -8.484 1.00 . A A .  73 TRP HE1  1 1 
       19 52934 1 1  73 TRP HE3  H -34.963 -17.056 -12.808 1.00 . A A .  73 TRP HE3  1 1 
       19 52935 1 1  73 TRP HH2  H -30.788 -16.652 -11.867 1.00 . A A .  73 TRP HH2  1 1 
       19 52936 1 1  73 TRP HZ2  H -31.108 -18.061  -9.860 1.00 . A A .  73 TRP HZ2  1 1 
       19 52937 1 1  73 TRP HZ3  H -32.716 -16.148 -13.344 1.00 . A A .  73 TRP HZ3  1 1 
       19 52938 1 1  73 TRP N    N -37.873 -20.585  -9.599 1.00 . A A .  73 TRP N    1 1 
       19 52939 1 1  73 TRP NE1  N -33.714 -19.135  -9.204 1.00 . A A .  73 TRP NE1  1 1 
       19 52940 1 1  73 TRP O    O -35.651 -20.938 -12.423 1.00 . A A .  73 TRP O    1 1 
       19 52941 1 1  74 MET C    C -33.810 -22.672 -11.361 1.00 . A A .  74 MET C    1 1 
       19 52942 1 1  74 MET CA   C -35.173 -23.313 -11.096 1.00 . A A .  74 MET CA   1 1 
       19 52943 1 1  74 MET CB   C -35.646 -24.064 -12.341 1.00 . A A .  74 MET CB   1 1 
       19 52944 1 1  74 MET CE   C -38.173 -23.172 -14.006 1.00 . A A .  74 MET CE   1 1 
       19 52945 1 1  74 MET CG   C -37.012 -24.707 -12.061 1.00 . A A .  74 MET CG   1 1 
       19 52946 1 1  74 MET H    H -36.747 -22.484  -9.946 1.00 . A A .  74 MET H    1 1 
       19 52947 1 1  74 MET HA   H -35.071 -24.023 -10.286 1.00 . A A .  74 MET HA   1 1 
       19 52948 1 1  74 MET HB2  H -35.733 -23.371 -13.165 1.00 . A A .  74 MET HB2  1 1 
       19 52949 1 1  74 MET HB3  H -34.934 -24.834 -12.591 1.00 . A A .  74 MET HB3  1 1 
       19 52950 1 1  74 MET HE1  H -39.158 -23.051 -14.430 1.00 . A A .  74 MET HE1  1 1 
       19 52951 1 1  74 MET HE2  H -37.681 -24.010 -14.473 1.00 . A A .  74 MET HE2  1 1 
       19 52952 1 1  74 MET HE3  H -37.591 -22.277 -14.174 1.00 . A A .  74 MET HE3  1 1 
       19 52953 1 1  74 MET HG2  H -37.186 -25.503 -12.765 1.00 . A A .  74 MET HG2  1 1 
       19 52954 1 1  74 MET HG3  H -37.023 -25.110 -11.056 1.00 . A A .  74 MET HG3  1 1 
       19 52955 1 1  74 MET N    N -36.171 -22.313 -10.721 1.00 . A A .  74 MET N    1 1 
       19 52956 1 1  74 MET O    O -33.244 -22.812 -12.446 1.00 . A A .  74 MET O    1 1 
       19 52957 1 1  74 MET SD   S -38.319 -23.462 -12.221 1.00 . A A .  74 MET SD   1 1 
       19 52958 1 1  75 GLY C    C -30.848 -22.316 -10.246 1.00 . A A .  75 GLY C    1 1 
       19 52959 1 1  75 GLY CA   C -31.982 -21.325 -10.481 1.00 . A A .  75 GLY CA   1 1 
       19 52960 1 1  75 GLY H    H -33.778 -21.922  -9.514 1.00 . A A .  75 GLY H    1 1 
       19 52961 1 1  75 GLY HA2  H -31.887 -20.904 -11.472 1.00 . A A .  75 GLY HA2  1 1 
       19 52962 1 1  75 GLY HA3  H -31.908 -20.539  -9.751 1.00 . A A .  75 GLY HA3  1 1 
       19 52963 1 1  75 GLY N    N -33.284 -21.977 -10.357 1.00 . A A .  75 GLY N    1 1 
       19 52964 1 1  75 GLY O    O -31.086 -23.488  -9.952 1.00 . A A .  75 GLY O    1 1 
       19 52965 1 1  76 LEU C    C -27.602 -22.199  -8.982 1.00 . A A .  76 LEU C    1 1 
       19 52966 1 1  76 LEU CA   C -28.429 -22.688 -10.179 1.00 . A A .  76 LEU CA   1 1 
       19 52967 1 1  76 LEU CB   C -27.573 -22.645 -11.471 1.00 . A A .  76 LEU CB   1 1 
       19 52968 1 1  76 LEU CD1  C -29.441 -23.710 -12.774 1.00 . A A .  76 LEU CD1  1 1 
       19 52969 1 1  76 LEU CD2  C -27.102 -23.762 -13.659 1.00 . A A .  76 LEU CD2  1 1 
       19 52970 1 1  76 LEU CG   C -27.957 -23.806 -12.394 1.00 . A A .  76 LEU CG   1 1 
       19 52971 1 1  76 LEU H    H -29.482 -20.896 -10.616 1.00 . A A .  76 LEU H    1 1 
       19 52972 1 1  76 LEU HA   H -28.741 -23.707  -9.992 1.00 . A A .  76 LEU HA   1 1 
       19 52973 1 1  76 LEU HB2  H -27.755 -21.711 -11.987 1.00 . A A .  76 LEU HB2  1 1 
       19 52974 1 1  76 LEU HB3  H -26.520 -22.719 -11.227 1.00 . A A .  76 LEU HB3  1 1 
       19 52975 1 1  76 LEU HD11 H -29.627 -24.292 -13.666 1.00 . A A .  76 LEU HD11 1 1 
       19 52976 1 1  76 LEU HD12 H -29.703 -22.678 -12.959 1.00 . A A .  76 LEU HD12 1 1 
       19 52977 1 1  76 LEU HD13 H -30.042 -24.094 -11.965 1.00 . A A .  76 LEU HD13 1 1 
       19 52978 1 1  76 LEU HD21 H -26.073 -23.561 -13.396 1.00 . A A .  76 LEU HD21 1 1 
       19 52979 1 1  76 LEU HD22 H -27.466 -22.989 -14.318 1.00 . A A .  76 LEU HD22 1 1 
       19 52980 1 1  76 LEU HD23 H -27.168 -24.720 -14.153 1.00 . A A .  76 LEU HD23 1 1 
       19 52981 1 1  76 LEU HG   H -27.778 -24.737 -11.882 1.00 . A A .  76 LEU HG   1 1 
       19 52982 1 1  76 LEU N    N -29.609 -21.838 -10.379 1.00 . A A .  76 LEU N    1 1 
       19 52983 1 1  76 LEU O    O -27.612 -22.808  -7.914 1.00 . A A .  76 LEU O    1 1 
       19 52984 1 1  77 ASN C    C -26.259 -19.035  -8.034 1.00 . A A .  77 ASN C    1 1 
       19 52985 1 1  77 ASN CA   C -26.013 -20.529  -8.161 1.00 . A A .  77 ASN CA   1 1 
       19 52986 1 1  77 ASN CB   C -24.542 -20.771  -8.514 1.00 . A A .  77 ASN CB   1 1 
       19 52987 1 1  77 ASN CG   C -23.663 -20.522  -7.293 1.00 . A A .  77 ASN CG   1 1 
       19 52988 1 1  77 ASN H    H -26.904 -20.712 -10.089 1.00 . A A .  77 ASN H    1 1 
       19 52989 1 1  77 ASN HA   H -26.225 -20.997  -7.209 1.00 . A A .  77 ASN HA   1 1 
       19 52990 1 1  77 ASN HB2  H -24.415 -21.792  -8.846 1.00 . A A .  77 ASN HB2  1 1 
       19 52991 1 1  77 ASN HB3  H -24.249 -20.098  -9.307 1.00 . A A .  77 ASN HB3  1 1 
       19 52992 1 1  77 ASN HD21 H -23.548 -18.564  -7.596 1.00 . A A .  77 ASN HD21 1 1 
       19 52993 1 1  77 ASN HD22 H -22.710 -19.138  -6.235 1.00 . A A .  77 ASN HD22 1 1 
       19 52994 1 1  77 ASN N    N -26.880 -21.108  -9.193 1.00 . A A .  77 ASN N    1 1 
       19 52995 1 1  77 ASN ND2  N -23.274 -19.306  -7.019 1.00 . A A .  77 ASN ND2  1 1 
       19 52996 1 1  77 ASN O    O -25.307 -18.256  -7.989 1.00 . A A .  77 ASN O    1 1 
       19 52997 1 1  77 ASN OD1  O -23.324 -21.458  -6.567 1.00 . A A .  77 ASN OD1  1 1 
       19 52998 1 1  78 ASP C    C -26.975 -16.353  -8.702 1.00 . A A .  78 ASP C    1 1 
       19 52999 1 1  78 ASP CA   C -27.862 -17.213  -7.811 1.00 . A A .  78 ASP CA   1 1 
       19 53000 1 1  78 ASP CB   C -27.679 -16.784  -6.355 1.00 . A A .  78 ASP CB   1 1 
       19 53001 1 1  78 ASP CG   C -28.774 -17.397  -5.490 1.00 . A A .  78 ASP CG   1 1 
       19 53002 1 1  78 ASP H    H -28.259 -19.283  -7.924 1.00 . A A .  78 ASP H    1 1 
       19 53003 1 1  78 ASP HA   H -28.893 -17.065  -8.092 1.00 . A A .  78 ASP HA   1 1 
       19 53004 1 1  78 ASP HB2  H -26.712 -17.119  -6.005 1.00 . A A .  78 ASP HB2  1 1 
       19 53005 1 1  78 ASP HB3  H -27.731 -15.706  -6.289 1.00 . A A .  78 ASP HB3  1 1 
       19 53006 1 1  78 ASP N    N -27.528 -18.629  -7.952 1.00 . A A .  78 ASP N    1 1 
       19 53007 1 1  78 ASP O    O -26.852 -15.147  -8.492 1.00 . A A .  78 ASP O    1 1 
       19 53008 1 1  78 ASP OD1  O -29.686 -17.986  -6.051 1.00 . A A .  78 ASP OD1  1 1 
       19 53009 1 1  78 ASP OD2  O -28.687 -17.273  -4.281 1.00 . A A .  78 ASP OD2  1 1 
       19 53010 1 1  79 ARG C    C -26.284 -15.584 -11.677 1.00 . A A .  79 ARG C    1 1 
       19 53011 1 1  79 ARG CA   C -25.469 -16.268 -10.592 1.00 . A A .  79 ARG CA   1 1 
       19 53012 1 1  79 ARG CB   C -24.460 -17.262 -11.207 1.00 . A A .  79 ARG CB   1 1 
       19 53013 1 1  79 ARG CD   C -22.287 -16.607 -10.125 1.00 . A A .  79 ARG CD   1 1 
       19 53014 1 1  79 ARG CG   C -23.096 -16.583 -11.424 1.00 . A A .  79 ARG CG   1 1 
       19 53015 1 1  79 ARG CZ   C -21.169 -18.752 -10.221 1.00 . A A .  79 ARG CZ   1 1 
       19 53016 1 1  79 ARG H    H -26.481 -17.946  -9.803 1.00 . A A .  79 ARG H    1 1 
       19 53017 1 1  79 ARG HA   H -24.934 -15.515 -10.032 1.00 . A A .  79 ARG HA   1 1 
       19 53018 1 1  79 ARG HB2  H -24.341 -18.103 -10.538 1.00 . A A .  79 ARG HB2  1 1 
       19 53019 1 1  79 ARG HB3  H -24.833 -17.622 -12.155 1.00 . A A .  79 ARG HB3  1 1 
       19 53020 1 1  79 ARG HD2  H -21.321 -16.154 -10.296 1.00 . A A .  79 ARG HD2  1 1 
       19 53021 1 1  79 ARG HD3  H -22.808 -16.049  -9.362 1.00 . A A .  79 ARG HD3  1 1 
       19 53022 1 1  79 ARG HE   H -22.688 -18.340  -8.980 1.00 . A A .  79 ARG HE   1 1 
       19 53023 1 1  79 ARG HG2  H -22.548 -17.119 -12.186 1.00 . A A .  79 ARG HG2  1 1 
       19 53024 1 1  79 ARG HG3  H -23.243 -15.562 -11.739 1.00 . A A .  79 ARG HG3  1 1 
       19 53025 1 1  79 ARG HH11 H -20.512 -17.326 -11.461 1.00 . A A .  79 ARG HH11 1 1 
       19 53026 1 1  79 ARG HH12 H -19.688 -18.848 -11.564 1.00 . A A .  79 ARG HH12 1 1 
       19 53027 1 1  79 ARG HH21 H -21.629 -20.356  -9.113 1.00 . A A .  79 ARG HH21 1 1 
       19 53028 1 1  79 ARG HH22 H -20.322 -20.565 -10.234 1.00 . A A .  79 ARG HH22 1 1 
       19 53029 1 1  79 ARG N    N -26.348 -16.982  -9.687 1.00 . A A .  79 ARG N    1 1 
       19 53030 1 1  79 ARG NE   N -22.104 -17.980  -9.681 1.00 . A A .  79 ARG NE   1 1 
       19 53031 1 1  79 ARG NH1  N -20.397 -18.272 -11.155 1.00 . A A .  79 ARG NH1  1 1 
       19 53032 1 1  79 ARG NH2  N -21.029 -19.987  -9.826 1.00 . A A .  79 ARG NH2  1 1 
       19 53033 1 1  79 ARG O    O -26.942 -16.248 -12.477 1.00 . A A .  79 ARG O    1 1 
       19 53034 1 1  80 LEU C    C -26.231 -12.176 -12.996 1.00 . A A .  80 LEU C    1 1 
       19 53035 1 1  80 LEU CA   C -26.950 -13.489 -12.715 1.00 . A A .  80 LEU CA   1 1 
       19 53036 1 1  80 LEU CB   C -28.369 -13.162 -12.216 1.00 . A A .  80 LEU CB   1 1 
       19 53037 1 1  80 LEU CD1  C -30.649 -14.063 -11.572 1.00 . A A .  80 LEU CD1  1 1 
       19 53038 1 1  80 LEU CD2  C -29.466 -14.940 -13.654 1.00 . A A .  80 LEU CD2  1 1 
       19 53039 1 1  80 LEU CG   C -29.277 -14.412 -12.208 1.00 . A A .  80 LEU CG   1 1 
       19 53040 1 1  80 LEU H    H -25.657 -13.795 -11.060 1.00 . A A .  80 LEU H    1 1 
       19 53041 1 1  80 LEU HA   H -27.021 -14.059 -13.629 1.00 . A A .  80 LEU HA   1 1 
       19 53042 1 1  80 LEU HB2  H -28.306 -12.768 -11.210 1.00 . A A .  80 LEU HB2  1 1 
       19 53043 1 1  80 LEU HB3  H -28.805 -12.413 -12.859 1.00 . A A .  80 LEU HB3  1 1 
       19 53044 1 1  80 LEU HD11 H -31.454 -14.396 -12.210 1.00 . A A .  80 LEU HD11 1 1 
       19 53045 1 1  80 LEU HD12 H -30.734 -12.995 -11.423 1.00 . A A .  80 LEU HD12 1 1 
       19 53046 1 1  80 LEU HD13 H -30.731 -14.559 -10.615 1.00 . A A .  80 LEU HD13 1 1 
       19 53047 1 1  80 LEU HD21 H -30.454 -15.365 -13.763 1.00 . A A .  80 LEU HD21 1 1 
       19 53048 1 1  80 LEU HD22 H -28.732 -15.703 -13.859 1.00 . A A .  80 LEU HD22 1 1 
       19 53049 1 1  80 LEU HD23 H -29.348 -14.135 -14.361 1.00 . A A .  80 LEU HD23 1 1 
       19 53050 1 1  80 LEU HG   H -28.810 -15.175 -11.604 1.00 . A A .  80 LEU HG   1 1 
       19 53051 1 1  80 LEU N    N -26.221 -14.258 -11.711 1.00 . A A .  80 LEU N    1 1 
       19 53052 1 1  80 LEU O    O -25.921 -11.417 -12.079 1.00 . A A .  80 LEU O    1 1 
       19 53053 1 1  81 SER C    C -26.151  -9.985 -15.739 1.00 . A A .  81 SER C    1 1 
       19 53054 1 1  81 SER CA   C -25.289 -10.704 -14.709 1.00 . A A .  81 SER CA   1 1 
       19 53055 1 1  81 SER CB   C -23.945 -11.075 -15.328 1.00 . A A .  81 SER CB   1 1 
       19 53056 1 1  81 SER H    H -26.224 -12.580 -14.953 1.00 . A A .  81 SER H    1 1 
       19 53057 1 1  81 SER HA   H -25.123 -10.051 -13.862 1.00 . A A .  81 SER HA   1 1 
       19 53058 1 1  81 SER HB2  H -23.311 -11.523 -14.581 1.00 . A A .  81 SER HB2  1 1 
       19 53059 1 1  81 SER HB3  H -24.111 -11.784 -16.126 1.00 . A A .  81 SER HB3  1 1 
       19 53060 1 1  81 SER HG   H -23.863  -9.152 -15.609 1.00 . A A .  81 SER HG   1 1 
       19 53061 1 1  81 SER N    N -25.973 -11.922 -14.275 1.00 . A A .  81 SER N    1 1 
       19 53062 1 1  81 SER O    O -27.338  -9.776 -15.510 1.00 . A A .  81 SER O    1 1 
       19 53063 1 1  81 SER OG   O -23.317  -9.907 -15.838 1.00 . A A .  81 SER OG   1 1 
       19 53064 1 1  82 SER C    C -27.740  -9.328 -17.980 1.00 . A A .  82 SER C    1 1 
       19 53065 1 1  82 SER CA   C -26.272  -8.893 -17.929 1.00 . A A .  82 SER CA   1 1 
       19 53066 1 1  82 SER CB   C -25.600  -9.151 -19.285 1.00 . A A .  82 SER CB   1 1 
       19 53067 1 1  82 SER H    H -24.588  -9.782 -16.969 1.00 . A A .  82 SER H    1 1 
       19 53068 1 1  82 SER HA   H -26.235  -7.836 -17.724 1.00 . A A .  82 SER HA   1 1 
       19 53069 1 1  82 SER HB2  H -26.302  -8.973 -20.080 1.00 . A A .  82 SER HB2  1 1 
       19 53070 1 1  82 SER HB3  H -24.756  -8.484 -19.404 1.00 . A A .  82 SER HB3  1 1 
       19 53071 1 1  82 SER HG   H -24.281 -10.544 -18.967 1.00 . A A .  82 SER HG   1 1 
       19 53072 1 1  82 SER N    N -25.545  -9.601 -16.865 1.00 . A A .  82 SER N    1 1 
       19 53073 1 1  82 SER O    O -28.068 -10.475 -17.671 1.00 . A A .  82 SER O    1 1 
       19 53074 1 1  82 SER OG   O -25.163 -10.502 -19.344 1.00 . A A .  82 SER OG   1 1 
       19 53075 1 1  83 CYS C    C -30.682  -7.894 -19.575 1.00 . A A .  83 CYS C    1 1 
       19 53076 1 1  83 CYS CA   C -30.046  -8.682 -18.440 1.00 . A A .  83 CYS CA   1 1 
       19 53077 1 1  83 CYS CB   C -30.721  -8.320 -17.114 1.00 . A A .  83 CYS CB   1 1 
       19 53078 1 1  83 CYS H    H -28.288  -7.507 -18.596 1.00 . A A .  83 CYS H    1 1 
       19 53079 1 1  83 CYS HA   H -30.192  -9.732 -18.629 1.00 . A A .  83 CYS HA   1 1 
       19 53080 1 1  83 CYS HB2  H -31.706  -8.763 -17.079 1.00 . A A .  83 CYS HB2  1 1 
       19 53081 1 1  83 CYS HB3  H -30.127  -8.700 -16.295 1.00 . A A .  83 CYS HB3  1 1 
       19 53082 1 1  83 CYS HG   H -30.030  -6.180 -16.643 1.00 . A A .  83 CYS HG   1 1 
       19 53083 1 1  83 CYS N    N -28.613  -8.400 -18.362 1.00 . A A .  83 CYS N    1 1 
       19 53084 1 1  83 CYS O    O -30.346  -6.733 -19.805 1.00 . A A .  83 CYS O    1 1 
       19 53085 1 1  83 CYS SG   S -30.865  -6.522 -16.972 1.00 . A A .  83 CYS SG   1 1 
       19 53086 1 1  84 ARG C    C -33.749  -8.312 -21.452 1.00 . A A .  84 ARG C    1 1 
       19 53087 1 1  84 ARG CA   C -32.285  -7.900 -21.406 1.00 . A A .  84 ARG CA   1 1 
       19 53088 1 1  84 ARG CB   C -31.607  -8.310 -22.710 1.00 . A A .  84 ARG CB   1 1 
       19 53089 1 1  84 ARG CD   C -31.541  -7.935 -25.183 1.00 . A A .  84 ARG CD   1 1 
       19 53090 1 1  84 ARG CG   C -32.226  -7.534 -23.877 1.00 . A A .  84 ARG CG   1 1 
       19 53091 1 1  84 ARG CZ   C -29.779  -6.283 -25.491 1.00 . A A .  84 ARG CZ   1 1 
       19 53092 1 1  84 ARG H    H -31.827  -9.464 -20.049 1.00 . A A .  84 ARG H    1 1 
       19 53093 1 1  84 ARG HA   H -32.225  -6.825 -21.305 1.00 . A A .  84 ARG HA   1 1 
       19 53094 1 1  84 ARG HB2  H -30.554  -8.094 -22.650 1.00 . A A .  84 ARG HB2  1 1 
       19 53095 1 1  84 ARG HB3  H -31.753  -9.371 -22.869 1.00 . A A .  84 ARG HB3  1 1 
       19 53096 1 1  84 ARG HD2  H -31.591  -9.007 -25.298 1.00 . A A .  84 ARG HD2  1 1 
       19 53097 1 1  84 ARG HD3  H -32.046  -7.462 -26.011 1.00 . A A .  84 ARG HD3  1 1 
       19 53098 1 1  84 ARG HE   H -29.450  -8.168 -24.908 1.00 . A A .  84 ARG HE   1 1 
       19 53099 1 1  84 ARG HG2  H -33.282  -7.759 -23.941 1.00 . A A .  84 ARG HG2  1 1 
       19 53100 1 1  84 ARG HG3  H -32.093  -6.475 -23.713 1.00 . A A .  84 ARG HG3  1 1 
       19 53101 1 1  84 ARG HH11 H -31.651  -5.666 -25.850 1.00 . A A .  84 ARG HH11 1 1 
       19 53102 1 1  84 ARG HH12 H -30.412  -4.475 -26.078 1.00 . A A .  84 ARG HH12 1 1 
       19 53103 1 1  84 ARG HH21 H -27.826  -6.611 -25.206 1.00 . A A .  84 ARG HH21 1 1 
       19 53104 1 1  84 ARG HH22 H -28.250  -5.012 -25.713 1.00 . A A .  84 ARG HH22 1 1 
       19 53105 1 1  84 ARG N    N -31.605  -8.540 -20.285 1.00 . A A .  84 ARG N    1 1 
       19 53106 1 1  84 ARG NE   N -30.139  -7.520 -25.165 1.00 . A A .  84 ARG NE   1 1 
       19 53107 1 1  84 ARG NH1  N -30.686  -5.405 -25.832 1.00 . A A .  84 ARG NH1  1 1 
       19 53108 1 1  84 ARG NH2  N -28.521  -5.942 -25.468 1.00 . A A .  84 ARG NH2  1 1 
       19 53109 1 1  84 ARG O    O -34.103  -9.438 -21.103 1.00 . A A .  84 ARG O    1 1 
       19 53110 1 1  85 ALA C    C -36.288  -8.478 -23.289 1.00 . A A .  85 ALA C    1 1 
       19 53111 1 1  85 ALA CA   C -36.014  -7.659 -22.025 1.00 . A A .  85 ALA CA   1 1 
       19 53112 1 1  85 ALA CB   C -36.774  -6.330 -22.073 1.00 . A A .  85 ALA CB   1 1 
       19 53113 1 1  85 ALA H    H -34.240  -6.520 -22.188 1.00 . A A .  85 ALA H    1 1 
       19 53114 1 1  85 ALA HA   H -36.341  -8.220 -21.160 1.00 . A A .  85 ALA HA   1 1 
       19 53115 1 1  85 ALA HB1  H -36.698  -5.909 -23.064 1.00 . A A .  85 ALA HB1  1 1 
       19 53116 1 1  85 ALA HB2  H -36.340  -5.642 -21.359 1.00 . A A .  85 ALA HB2  1 1 
       19 53117 1 1  85 ALA HB3  H -37.811  -6.498 -21.828 1.00 . A A .  85 ALA HB3  1 1 
       19 53118 1 1  85 ALA N    N -34.589  -7.392 -21.907 1.00 . A A .  85 ALA N    1 1 
       19 53119 1 1  85 ALA O    O -35.619  -8.297 -24.308 1.00 . A A .  85 ALA O    1 1 
       19 53120 1 1  86 VAL C    C -39.133 -10.337 -24.528 1.00 . A A .  86 VAL C    1 1 
       19 53121 1 1  86 VAL CA   C -37.615 -10.232 -24.367 1.00 . A A .  86 VAL CA   1 1 
       19 53122 1 1  86 VAL CB   C -37.017 -11.633 -24.181 1.00 . A A .  86 VAL CB   1 1 
       19 53123 1 1  86 VAL CG1  C -36.971 -12.367 -25.526 1.00 . A A .  86 VAL CG1  1 1 
       19 53124 1 1  86 VAL CG2  C -35.595 -11.513 -23.617 1.00 . A A .  86 VAL CG2  1 1 
       19 53125 1 1  86 VAL H    H -37.764  -9.478 -22.377 1.00 . A A .  86 VAL H    1 1 
       19 53126 1 1  86 VAL HA   H -37.205  -9.795 -25.269 1.00 . A A .  86 VAL HA   1 1 
       19 53127 1 1  86 VAL HB   H -37.631 -12.192 -23.492 1.00 . A A .  86 VAL HB   1 1 
       19 53128 1 1  86 VAL HG11 H -37.958 -12.379 -25.964 1.00 . A A .  86 VAL HG11 1 1 
       19 53129 1 1  86 VAL HG12 H -36.634 -13.381 -25.370 1.00 . A A .  86 VAL HG12 1 1 
       19 53130 1 1  86 VAL HG13 H -36.287 -11.860 -26.190 1.00 . A A .  86 VAL HG13 1 1 
       19 53131 1 1  86 VAL HG21 H -35.053 -12.430 -23.800 1.00 . A A .  86 VAL HG21 1 1 
       19 53132 1 1  86 VAL HG22 H -35.647 -11.337 -22.552 1.00 . A A .  86 VAL HG22 1 1 
       19 53133 1 1  86 VAL HG23 H -35.080 -10.691 -24.094 1.00 . A A .  86 VAL HG23 1 1 
       19 53134 1 1  86 VAL N    N -37.267  -9.382 -23.219 1.00 . A A .  86 VAL N    1 1 
       19 53135 1 1  86 VAL O    O -39.862 -10.494 -23.551 1.00 . A A .  86 VAL O    1 1 
       19 53136 1 1  87 HIS C    C -41.323 -11.688 -26.763 1.00 . A A .  87 HIS C    1 1 
       19 53137 1 1  87 HIS CA   C -41.034 -10.361 -26.074 1.00 . A A .  87 HIS CA   1 1 
       19 53138 1 1  87 HIS CB   C -41.454  -9.207 -26.980 1.00 . A A .  87 HIS CB   1 1 
       19 53139 1 1  87 HIS CD2  C -39.979  -7.234 -26.089 1.00 . A A .  87 HIS CD2  1 1 
       19 53140 1 1  87 HIS CE1  C -41.540  -6.080 -25.126 1.00 . A A .  87 HIS CE1  1 1 
       19 53141 1 1  87 HIS CG   C -41.155  -7.912 -26.286 1.00 . A A .  87 HIS CG   1 1 
       19 53142 1 1  87 HIS H    H -38.969 -10.152 -26.517 1.00 . A A .  87 HIS H    1 1 
       19 53143 1 1  87 HIS HA   H -41.602 -10.312 -25.155 1.00 . A A .  87 HIS HA   1 1 
       19 53144 1 1  87 HIS HB2  H -40.906  -9.257 -27.909 1.00 . A A .  87 HIS HB2  1 1 
       19 53145 1 1  87 HIS HB3  H -42.514  -9.274 -27.181 1.00 . A A .  87 HIS HB3  1 1 
       19 53146 1 1  87 HIS HD2  H -39.009  -7.557 -26.434 1.00 . A A .  87 HIS HD2  1 1 
       19 53147 1 1  87 HIS HE1  H -42.060  -5.310 -24.575 1.00 . A A .  87 HIS HE1  1 1 
       19 53148 1 1  87 HIS HE2  H -39.572  -5.403 -25.072 1.00 . A A .  87 HIS HE2  1 1 
       19 53149 1 1  87 HIS N    N -39.602 -10.263 -25.776 1.00 . A A .  87 HIS N    1 1 
       19 53150 1 1  87 HIS ND1  N -42.139  -7.159 -25.665 1.00 . A A .  87 HIS ND1  1 1 
       19 53151 1 1  87 HIS NE2  N -40.225  -6.077 -25.356 1.00 . A A .  87 HIS NE2  1 1 
       19 53152 1 1  87 HIS O    O -40.415 -12.324 -27.295 1.00 . A A .  87 HIS O    1 1 
       19 53153 1 1  88 LEU C    C -43.387 -13.155 -28.850 1.00 . A A .  88 LEU C    1 1 
       19 53154 1 1  88 LEU CA   C -42.969 -13.373 -27.385 1.00 . A A .  88 LEU CA   1 1 
       19 53155 1 1  88 LEU CB   C -44.135 -13.992 -26.604 1.00 . A A .  88 LEU CB   1 1 
       19 53156 1 1  88 LEU CD1  C -44.016 -13.181 -24.204 1.00 . A A .  88 LEU CD1  1 1 
       19 53157 1 1  88 LEU CD2  C -44.428 -15.595 -24.676 1.00 . A A .  88 LEU CD2  1 1 
       19 53158 1 1  88 LEU CG   C -43.693 -14.340 -25.157 1.00 . A A .  88 LEU CG   1 1 
       19 53159 1 1  88 LEU H    H -43.281 -11.569 -26.326 1.00 . A A .  88 LEU H    1 1 
       19 53160 1 1  88 LEU HA   H -42.130 -14.047 -27.343 1.00 . A A .  88 LEU HA   1 1 
       19 53161 1 1  88 LEU HB2  H -44.956 -13.288 -26.582 1.00 . A A .  88 LEU HB2  1 1 
       19 53162 1 1  88 LEU HB3  H -44.455 -14.891 -27.113 1.00 . A A .  88 LEU HB3  1 1 
       19 53163 1 1  88 LEU HD11 H -45.077 -13.167 -23.997 1.00 . A A .  88 LEU HD11 1 1 
       19 53164 1 1  88 LEU HD12 H -43.727 -12.247 -24.659 1.00 . A A .  88 LEU HD12 1 1 
       19 53165 1 1  88 LEU HD13 H -43.474 -13.313 -23.278 1.00 . A A .  88 LEU HD13 1 1 
       19 53166 1 1  88 LEU HD21 H -45.492 -15.422 -24.710 1.00 . A A .  88 LEU HD21 1 1 
       19 53167 1 1  88 LEU HD22 H -44.130 -15.819 -23.662 1.00 . A A .  88 LEU HD22 1 1 
       19 53168 1 1  88 LEU HD23 H -44.174 -16.425 -25.318 1.00 . A A .  88 LEU HD23 1 1 
       19 53169 1 1  88 LEU HG   H -42.626 -14.524 -25.135 1.00 . A A .  88 LEU HG   1 1 
       19 53170 1 1  88 LEU N    N -42.586 -12.110 -26.755 1.00 . A A .  88 LEU N    1 1 
       19 53171 1 1  88 LEU O    O -44.119 -12.210 -29.146 1.00 . A A .  88 LEU O    1 1 
       19 53172 1 1  89 PRO C    C -44.775 -14.290 -31.484 1.00 . A A .  89 PRO C    1 1 
       19 53173 1 1  89 PRO CA   C -43.332 -13.852 -31.217 1.00 . A A .  89 PRO CA   1 1 
       19 53174 1 1  89 PRO CB   C -42.335 -14.771 -31.937 1.00 . A A .  89 PRO CB   1 1 
       19 53175 1 1  89 PRO CD   C -42.073 -15.162 -29.566 1.00 . A A .  89 PRO CD   1 1 
       19 53176 1 1  89 PRO CG   C -42.014 -15.836 -30.941 1.00 . A A .  89 PRO CG   1 1 
       19 53177 1 1  89 PRO HA   H -43.185 -12.837 -31.543 1.00 . A A .  89 PRO HA   1 1 
       19 53178 1 1  89 PRO HB2  H -42.781 -15.201 -32.825 1.00 . A A .  89 PRO HB2  1 1 
       19 53179 1 1  89 PRO HB3  H -41.437 -14.225 -32.195 1.00 . A A .  89 PRO HB3  1 1 
       19 53180 1 1  89 PRO HD2  H -42.491 -15.832 -28.828 1.00 . A A .  89 PRO HD2  1 1 
       19 53181 1 1  89 PRO HD3  H -41.092 -14.827 -29.268 1.00 . A A .  89 PRO HD3  1 1 
       19 53182 1 1  89 PRO HG2  H -42.744 -16.635 -31.000 1.00 . A A .  89 PRO HG2  1 1 
       19 53183 1 1  89 PRO HG3  H -41.020 -16.229 -31.111 1.00 . A A .  89 PRO HG3  1 1 
       19 53184 1 1  89 PRO N    N -42.958 -13.997 -29.774 1.00 . A A .  89 PRO N    1 1 
       19 53185 1 1  89 PRO O    O -45.189 -15.380 -31.090 1.00 . A A .  89 PRO O    1 1 
       19 53186 1 1  90 SER C    C -46.957 -14.754 -33.665 1.00 . A A .  90 SER C    1 1 
       19 53187 1 1  90 SER CA   C -46.906 -13.741 -32.529 1.00 . A A .  90 SER CA   1 1 
       19 53188 1 1  90 SER CB   C -47.637 -12.463 -32.944 1.00 . A A .  90 SER CB   1 1 
       19 53189 1 1  90 SER H    H -45.127 -12.599 -32.488 1.00 . A A .  90 SER H    1 1 
       19 53190 1 1  90 SER HA   H -47.403 -14.158 -31.665 1.00 . A A .  90 SER HA   1 1 
       19 53191 1 1  90 SER HB2  H -47.739 -11.811 -32.094 1.00 . A A .  90 SER HB2  1 1 
       19 53192 1 1  90 SER HB3  H -47.067 -11.959 -33.715 1.00 . A A .  90 SER HB3  1 1 
       19 53193 1 1  90 SER HG   H -49.138 -12.199 -34.154 1.00 . A A .  90 SER HG   1 1 
       19 53194 1 1  90 SER N    N -45.522 -13.438 -32.180 1.00 . A A .  90 SER N    1 1 
       19 53195 1 1  90 SER O    O -46.083 -14.773 -34.530 1.00 . A A .  90 SER O    1 1 
       19 53196 1 1  90 SER OG   O -48.929 -12.799 -33.434 1.00 . A A .  90 SER OG   1 1 
       19 53197 1 1  91 GLY C    C -48.598 -17.930 -34.125 1.00 . A A .  91 GLY C    1 1 
       19 53198 1 1  91 GLY CA   C -48.151 -16.602 -34.717 1.00 . A A .  91 GLY CA   1 1 
       19 53199 1 1  91 GLY H    H -48.663 -15.530 -32.960 1.00 . A A .  91 GLY H    1 1 
       19 53200 1 1  91 GLY HA2  H -48.898 -16.262 -35.424 1.00 . A A .  91 GLY HA2  1 1 
       19 53201 1 1  91 GLY HA3  H -47.212 -16.746 -35.234 1.00 . A A .  91 GLY HA3  1 1 
       19 53202 1 1  91 GLY N    N -47.992 -15.592 -33.670 1.00 . A A .  91 GLY N    1 1 
       19 53203 1 1  91 GLY O    O -49.457 -18.615 -34.682 1.00 . A A .  91 GLY O    1 1 
       19 53204 1 1  92 GLY C    C -47.762 -20.717 -33.153 1.00 . A A .  92 GLY C    1 1 
       19 53205 1 1  92 GLY CA   C -48.329 -19.556 -32.355 1.00 . A A .  92 GLY CA   1 1 
       19 53206 1 1  92 GLY H    H -47.306 -17.728 -32.614 1.00 . A A .  92 GLY H    1 1 
       19 53207 1 1  92 GLY HA2  H -47.911 -19.567 -31.359 1.00 . A A .  92 GLY HA2  1 1 
       19 53208 1 1  92 GLY HA3  H -49.403 -19.659 -32.296 1.00 . A A .  92 GLY HA3  1 1 
       19 53209 1 1  92 GLY N    N -47.998 -18.300 -33.002 1.00 . A A .  92 GLY N    1 1 
       19 53210 1 1  92 GLY O    O -46.639 -20.638 -33.645 1.00 . A A .  92 GLY O    1 1 
       19 53211 1 1  93 GLN C    C -46.968 -23.662 -33.335 1.00 . A A .  93 GLN C    1 1 
       19 53212 1 1  93 GLN CA   C -48.142 -22.976 -34.017 1.00 . A A .  93 GLN CA   1 1 
       19 53213 1 1  93 GLN CB   C -47.774 -22.625 -35.467 1.00 . A A .  93 GLN CB   1 1 
       19 53214 1 1  93 GLN CD   C -47.256 -23.573 -37.721 1.00 . A A .  93 GLN CD   1 1 
       19 53215 1 1  93 GLN CG   C -47.450 -23.907 -36.242 1.00 . A A .  93 GLN CG   1 1 
       19 53216 1 1  93 GLN H    H -49.437 -21.763 -32.860 1.00 . A A .  93 GLN H    1 1 
       19 53217 1 1  93 GLN HA   H -48.969 -23.665 -34.033 1.00 . A A .  93 GLN HA   1 1 
       19 53218 1 1  93 GLN HB2  H -48.605 -22.122 -35.936 1.00 . A A .  93 GLN HB2  1 1 
       19 53219 1 1  93 GLN HB3  H -46.909 -21.982 -35.477 1.00 . A A .  93 GLN HB3  1 1 
       19 53220 1 1  93 GLN HE21 H -46.213 -25.218 -38.112 1.00 . A A .  93 GLN HE21 1 1 
       19 53221 1 1  93 GLN HE22 H -46.459 -24.177 -39.437 1.00 . A A .  93 GLN HE22 1 1 
       19 53222 1 1  93 GLN HG2  H -46.544 -24.344 -35.850 1.00 . A A .  93 GLN HG2  1 1 
       19 53223 1 1  93 GLN HG3  H -48.262 -24.607 -36.135 1.00 . A A .  93 GLN HG3  1 1 
       19 53224 1 1  93 GLN N    N -48.552 -21.781 -33.277 1.00 . A A .  93 GLN N    1 1 
       19 53225 1 1  93 GLN NE2  N -46.588 -24.392 -38.487 1.00 . A A .  93 GLN NE2  1 1 
       19 53226 1 1  93 GLN O    O -46.996 -24.870 -33.109 1.00 . A A .  93 GLN O    1 1 
       19 53227 1 1  93 GLN OE1  O -47.724 -22.536 -38.187 1.00 . A A .  93 GLN OE1  1 1 
       19 53228 1 1  94 TYR C    C -44.412 -24.803 -32.883 1.00 . A A .  94 TYR C    1 1 
       19 53229 1 1  94 TYR CA   C -44.756 -23.423 -32.347 1.00 . A A .  94 TYR CA   1 1 
       19 53230 1 1  94 TYR CB   C -44.985 -23.518 -30.840 1.00 . A A .  94 TYR CB   1 1 
       19 53231 1 1  94 TYR CD1  C -44.033 -21.287 -30.153 1.00 . A A .  94 TYR CD1  1 1 
       19 53232 1 1  94 TYR CD2  C -46.403 -21.691 -29.829 1.00 . A A .  94 TYR CD2  1 1 
       19 53233 1 1  94 TYR CE1  C -44.179 -20.004 -29.616 1.00 . A A .  94 TYR CE1  1 1 
       19 53234 1 1  94 TYR CE2  C -46.548 -20.406 -29.290 1.00 . A A .  94 TYR CE2  1 1 
       19 53235 1 1  94 TYR CG   C -45.145 -22.131 -30.259 1.00 . A A .  94 TYR CG   1 1 
       19 53236 1 1  94 TYR CZ   C -45.436 -19.562 -29.184 1.00 . A A .  94 TYR CZ   1 1 
       19 53237 1 1  94 TYR H    H -45.982 -21.934 -33.202 1.00 . A A .  94 TYR H    1 1 
       19 53238 1 1  94 TYR HA   H -43.925 -22.760 -32.530 1.00 . A A .  94 TYR HA   1 1 
       19 53239 1 1  94 TYR HB2  H -45.875 -24.098 -30.647 1.00 . A A .  94 TYR HB2  1 1 
       19 53240 1 1  94 TYR HB3  H -44.135 -24.002 -30.382 1.00 . A A .  94 TYR HB3  1 1 
       19 53241 1 1  94 TYR HD1  H -43.064 -21.626 -30.486 1.00 . A A .  94 TYR HD1  1 1 
       19 53242 1 1  94 TYR HD2  H -47.262 -22.342 -29.910 1.00 . A A .  94 TYR HD2  1 1 
       19 53243 1 1  94 TYR HE1  H -43.322 -19.352 -29.534 1.00 . A A .  94 TYR HE1  1 1 
       19 53244 1 1  94 TYR HE2  H -47.519 -20.068 -28.957 1.00 . A A .  94 TYR HE2  1 1 
       19 53245 1 1  94 TYR HH   H -44.759 -17.819 -28.803 1.00 . A A .  94 TYR HH   1 1 
       19 53246 1 1  94 TYR N    N -45.941 -22.886 -33.006 1.00 . A A .  94 TYR N    1 1 
       19 53247 1 1  94 TYR O    O -44.872 -25.811 -32.354 1.00 . A A .  94 TYR O    1 1 
       19 53248 1 1  94 TYR OH   O -45.579 -18.297 -28.654 1.00 . A A .  94 TYR OH   1 1 
       19 53249 1 1  95 LYS C    C -41.697 -26.329 -34.285 1.00 . A A .  95 LYS C    1 1 
       19 53250 1 1  95 LYS CA   C -43.180 -26.112 -34.528 1.00 . A A .  95 LYS CA   1 1 
       19 53251 1 1  95 LYS CB   C -43.454 -26.094 -36.026 1.00 . A A .  95 LYS CB   1 1 
       19 53252 1 1  95 LYS CD   C -43.398 -27.480 -38.105 1.00 . A A .  95 LYS CD   1 1 
       19 53253 1 1  95 LYS CE   C -44.662 -26.766 -38.587 1.00 . A A .  95 LYS CE   1 1 
       19 53254 1 1  95 LYS CG   C -43.373 -27.517 -36.577 1.00 . A A .  95 LYS CG   1 1 
       19 53255 1 1  95 LYS H    H -43.252 -24.009 -34.300 1.00 . A A .  95 LYS H    1 1 
       19 53256 1 1  95 LYS HA   H -43.732 -26.930 -34.079 1.00 . A A .  95 LYS HA   1 1 
       19 53257 1 1  95 LYS HB2  H -44.439 -25.693 -36.202 1.00 . A A .  95 LYS HB2  1 1 
       19 53258 1 1  95 LYS HB3  H -42.718 -25.478 -36.518 1.00 . A A .  95 LYS HB3  1 1 
       19 53259 1 1  95 LYS HD2  H -42.525 -26.955 -38.465 1.00 . A A .  95 LYS HD2  1 1 
       19 53260 1 1  95 LYS HD3  H -43.391 -28.489 -38.485 1.00 . A A .  95 LYS HD3  1 1 
       19 53261 1 1  95 LYS HE2  H -45.505 -27.063 -37.979 1.00 . A A .  95 LYS HE2  1 1 
       19 53262 1 1  95 LYS HE3  H -44.521 -25.698 -38.516 1.00 . A A .  95 LYS HE3  1 1 
       19 53263 1 1  95 LYS HG2  H -42.456 -27.981 -36.242 1.00 . A A .  95 LYS HG2  1 1 
       19 53264 1 1  95 LYS HG3  H -44.217 -28.088 -36.220 1.00 . A A .  95 LYS HG3  1 1 
       19 53265 1 1  95 LYS HZ1  H -44.874 -26.276 -40.599 1.00 . A A .  95 LYS HZ1  1 1 
       19 53266 1 1  95 LYS HZ2  H -45.863 -27.562 -40.091 1.00 . A A .  95 LYS HZ2  1 1 
       19 53267 1 1  95 LYS HZ3  H -44.197 -27.809 -40.329 1.00 . A A .  95 LYS HZ3  1 1 
       19 53268 1 1  95 LYS N    N -43.593 -24.847 -33.927 1.00 . A A .  95 LYS N    1 1 
       19 53269 1 1  95 LYS NZ   N -44.919 -27.131 -40.010 1.00 . A A .  95 LYS NZ   1 1 
       19 53270 1 1  95 LYS O    O -40.897 -25.410 -34.440 1.00 . A A .  95 LYS O    1 1 
       19 53271 1 1  96 ILE C    C -39.508 -29.128 -34.336 1.00 . A A .  96 ILE C    1 1 
       19 53272 1 1  96 ILE CA   C -39.943 -27.871 -33.594 1.00 . A A .  96 ILE CA   1 1 
       19 53273 1 1  96 ILE CB   C -39.773 -28.103 -32.095 1.00 . A A .  96 ILE CB   1 1 
       19 53274 1 1  96 ILE CD1  C -38.077 -28.495 -30.267 1.00 . A A .  96 ILE CD1  1 1 
       19 53275 1 1  96 ILE CG1  C -38.292 -28.343 -31.780 1.00 . A A .  96 ILE CG1  1 1 
       19 53276 1 1  96 ILE CG2  C -40.598 -29.320 -31.667 1.00 . A A .  96 ILE CG2  1 1 
       19 53277 1 1  96 ILE H    H -42.031 -28.234 -33.774 1.00 . A A .  96 ILE H    1 1 
       19 53278 1 1  96 ILE HA   H -39.308 -27.050 -33.890 1.00 . A A .  96 ILE HA   1 1 
       19 53279 1 1  96 ILE HB   H -40.119 -27.237 -31.562 1.00 . A A .  96 ILE HB   1 1 
       19 53280 1 1  96 ILE HD11 H -38.912 -28.073 -29.725 1.00 . A A .  96 ILE HD11 1 1 
       19 53281 1 1  96 ILE HD12 H -37.171 -27.983 -29.980 1.00 . A A .  96 ILE HD12 1 1 
       19 53282 1 1  96 ILE HD13 H -37.984 -29.544 -30.023 1.00 . A A .  96 ILE HD13 1 1 
       19 53283 1 1  96 ILE HG12 H -37.962 -29.241 -32.279 1.00 . A A .  96 ILE HG12 1 1 
       19 53284 1 1  96 ILE HG13 H -37.713 -27.508 -32.142 1.00 . A A .  96 ILE HG13 1 1 
       19 53285 1 1  96 ILE HG21 H -40.691 -29.328 -30.590 1.00 . A A .  96 ILE HG21 1 1 
       19 53286 1 1  96 ILE HG22 H -40.104 -30.224 -31.992 1.00 . A A .  96 ILE HG22 1 1 
       19 53287 1 1  96 ILE HG23 H -41.580 -29.267 -32.113 1.00 . A A .  96 ILE HG23 1 1 
       19 53288 1 1  96 ILE N    N -41.341 -27.544 -33.884 1.00 . A A .  96 ILE N    1 1 
       19 53289 1 1  96 ILE O    O -40.257 -30.099 -34.425 1.00 . A A .  96 ILE O    1 1 
       19 53290 1 1  97 GLN C    C -36.427 -30.697 -34.942 1.00 . A A .  97 GLN C    1 1 
       19 53291 1 1  97 GLN CA   C -37.727 -30.239 -35.590 1.00 . A A .  97 GLN CA   1 1 
       19 53292 1 1  97 GLN CB   C -37.467 -29.842 -37.044 1.00 . A A .  97 GLN CB   1 1 
       19 53293 1 1  97 GLN CD   C -38.577 -29.116 -39.170 1.00 . A A .  97 GLN CD   1 1 
       19 53294 1 1  97 GLN CG   C -38.802 -29.658 -37.763 1.00 . A A .  97 GLN CG   1 1 
       19 53295 1 1  97 GLN H    H -37.730 -28.296 -34.754 1.00 . A A .  97 GLN H    1 1 
       19 53296 1 1  97 GLN HA   H -38.433 -31.058 -35.572 1.00 . A A .  97 GLN HA   1 1 
       19 53297 1 1  97 GLN HB2  H -36.910 -28.916 -37.069 1.00 . A A .  97 GLN HB2  1 1 
       19 53298 1 1  97 GLN HB3  H -36.900 -30.618 -37.533 1.00 . A A .  97 GLN HB3  1 1 
       19 53299 1 1  97 GLN HE21 H -36.691 -28.601 -38.830 1.00 . A A .  97 GLN HE21 1 1 
       19 53300 1 1  97 GLN HE22 H -37.267 -28.267 -40.396 1.00 . A A .  97 GLN HE22 1 1 
       19 53301 1 1  97 GLN HG2  H -39.297 -30.612 -37.827 1.00 . A A .  97 GLN HG2  1 1 
       19 53302 1 1  97 GLN HG3  H -39.419 -28.967 -37.208 1.00 . A A .  97 GLN HG3  1 1 
       19 53303 1 1  97 GLN N    N -38.280 -29.101 -34.860 1.00 . A A .  97 GLN N    1 1 
       19 53304 1 1  97 GLN NE2  N -37.415 -28.620 -39.492 1.00 . A A .  97 GLN NE2  1 1 
       19 53305 1 1  97 GLN O    O -35.395 -30.040 -35.065 1.00 . A A .  97 GLN O    1 1 
       19 53306 1 1  97 GLN OE1  O -39.489 -29.141 -39.998 1.00 . A A .  97 GLN OE1  1 1 
       19 53307 1 1  98 ILE C    C -34.774 -33.579 -34.364 1.00 . A A .  98 ILE C    1 1 
       19 53308 1 1  98 ILE CA   C -35.309 -32.390 -33.582 1.00 . A A .  98 ILE CA   1 1 
       19 53309 1 1  98 ILE CB   C -35.687 -32.818 -32.167 1.00 . A A .  98 ILE CB   1 1 
       19 53310 1 1  98 ILE CD1  C -37.260 -34.187 -30.805 1.00 . A A .  98 ILE CD1  1 1 
       19 53311 1 1  98 ILE CG1  C -36.831 -33.831 -32.227 1.00 . A A .  98 ILE CG1  1 1 
       19 53312 1 1  98 ILE CG2  C -36.145 -31.592 -31.378 1.00 . A A .  98 ILE CG2  1 1 
       19 53313 1 1  98 ILE H    H -37.337 -32.315 -34.196 1.00 . A A .  98 ILE H    1 1 
       19 53314 1 1  98 ILE HA   H -34.537 -31.637 -33.523 1.00 . A A .  98 ILE HA   1 1 
       19 53315 1 1  98 ILE HB   H -34.830 -33.262 -31.681 1.00 . A A .  98 ILE HB   1 1 
       19 53316 1 1  98 ILE HD11 H -37.902 -35.053 -30.827 1.00 . A A .  98 ILE HD11 1 1 
       19 53317 1 1  98 ILE HD12 H -37.795 -33.350 -30.373 1.00 . A A .  98 ILE HD12 1 1 
       19 53318 1 1  98 ILE HD13 H -36.384 -34.398 -30.208 1.00 . A A .  98 ILE HD13 1 1 
       19 53319 1 1  98 ILE HG12 H -37.665 -33.398 -32.759 1.00 . A A .  98 ILE HG12 1 1 
       19 53320 1 1  98 ILE HG13 H -36.501 -34.728 -32.738 1.00 . A A .  98 ILE HG13 1 1 
       19 53321 1 1  98 ILE HG21 H -35.441 -30.788 -31.517 1.00 . A A .  98 ILE HG21 1 1 
       19 53322 1 1  98 ILE HG22 H -36.214 -31.839 -30.332 1.00 . A A .  98 ILE HG22 1 1 
       19 53323 1 1  98 ILE HG23 H -37.114 -31.286 -31.736 1.00 . A A .  98 ILE HG23 1 1 
       19 53324 1 1  98 ILE N    N -36.484 -31.836 -34.254 1.00 . A A .  98 ILE N    1 1 
       19 53325 1 1  98 ILE O    O -35.538 -34.395 -34.867 1.00 . A A .  98 ILE O    1 1 
       19 53326 1 1  99 PHE C    C -32.031 -35.667 -34.236 1.00 . A A .  99 PHE C    1 1 
       19 53327 1 1  99 PHE CA   C -32.796 -34.757 -35.186 1.00 . A A .  99 PHE CA   1 1 
       19 53328 1 1  99 PHE CB   C -31.838 -34.173 -36.229 1.00 . A A .  99 PHE CB   1 1 
       19 53329 1 1  99 PHE CD1  C -33.333 -32.416 -37.256 1.00 . A A .  99 PHE CD1  1 1 
       19 53330 1 1  99 PHE CD2  C -32.662 -34.309 -38.615 1.00 . A A .  99 PHE CD2  1 1 
       19 53331 1 1  99 PHE CE1  C -34.065 -31.900 -38.334 1.00 . A A .  99 PHE CE1  1 1 
       19 53332 1 1  99 PHE CE2  C -33.395 -33.795 -39.692 1.00 . A A .  99 PHE CE2  1 1 
       19 53333 1 1  99 PHE CG   C -32.629 -33.619 -37.396 1.00 . A A .  99 PHE CG   1 1 
       19 53334 1 1  99 PHE CZ   C -34.095 -32.591 -39.551 1.00 . A A .  99 PHE CZ   1 1 
       19 53335 1 1  99 PHE H    H -32.910 -32.978 -34.015 1.00 . A A .  99 PHE H    1 1 
       19 53336 1 1  99 PHE HA   H -33.545 -35.349 -35.697 1.00 . A A .  99 PHE HA   1 1 
       19 53337 1 1  99 PHE HB2  H -31.256 -33.382 -35.782 1.00 . A A .  99 PHE HB2  1 1 
       19 53338 1 1  99 PHE HB3  H -31.174 -34.949 -36.584 1.00 . A A .  99 PHE HB3  1 1 
       19 53339 1 1  99 PHE HD1  H -33.309 -31.882 -36.315 1.00 . A A .  99 PHE HD1  1 1 
       19 53340 1 1  99 PHE HD2  H -32.121 -35.237 -38.724 1.00 . A A .  99 PHE HD2  1 1 
       19 53341 1 1  99 PHE HE1  H -34.605 -30.972 -38.226 1.00 . A A .  99 PHE HE1  1 1 
       19 53342 1 1  99 PHE HE2  H -33.419 -34.325 -40.632 1.00 . A A .  99 PHE HE2  1 1 
       19 53343 1 1  99 PHE HZ   H -34.660 -32.195 -40.382 1.00 . A A .  99 PHE HZ   1 1 
       19 53344 1 1  99 PHE N    N -33.450 -33.665 -34.457 1.00 . A A .  99 PHE N    1 1 
       19 53345 1 1  99 PHE O    O -31.381 -35.210 -33.297 1.00 . A A .  99 PHE O    1 1 
       19 53346 1 1 100 GLU C    C -29.925 -37.747 -33.732 1.00 . A A . 100 GLU C    1 1 
       19 53347 1 1 100 GLU CA   C -31.435 -37.951 -33.671 1.00 . A A . 100 GLU CA   1 1 
       19 53348 1 1 100 GLU CB   C -31.793 -39.365 -34.146 1.00 . A A . 100 GLU CB   1 1 
       19 53349 1 1 100 GLU CD   C -31.534 -41.805 -33.637 1.00 . A A . 100 GLU CD   1 1 
       19 53350 1 1 100 GLU CG   C -31.069 -40.397 -33.279 1.00 . A A . 100 GLU CG   1 1 
       19 53351 1 1 100 GLU H    H -32.654 -37.263 -35.259 1.00 . A A . 100 GLU H    1 1 
       19 53352 1 1 100 GLU HA   H -31.762 -37.837 -32.648 1.00 . A A . 100 GLU HA   1 1 
       19 53353 1 1 100 GLU HB2  H -32.860 -39.512 -34.069 1.00 . A A . 100 GLU HB2  1 1 
       19 53354 1 1 100 GLU HB3  H -31.487 -39.485 -35.175 1.00 . A A . 100 GLU HB3  1 1 
       19 53355 1 1 100 GLU HG2  H -30.006 -40.326 -33.453 1.00 . A A . 100 GLU HG2  1 1 
       19 53356 1 1 100 GLU HG3  H -31.278 -40.206 -32.239 1.00 . A A . 100 GLU HG3  1 1 
       19 53357 1 1 100 GLU N    N -32.117 -36.966 -34.497 1.00 . A A . 100 GLU N    1 1 
       19 53358 1 1 100 GLU O    O -29.228 -37.918 -32.731 1.00 . A A . 100 GLU O    1 1 
       19 53359 1 1 100 GLU OE1  O -32.187 -41.951 -34.658 1.00 . A A . 100 GLU OE1  1 1 
       19 53360 1 1 100 GLU OE2  O -31.233 -42.716 -32.884 1.00 . A A . 100 GLU OE2  1 1 
       19 53361 1 1 101 LYS C    C -27.694 -35.654 -35.175 1.00 . A A . 101 LYS C    1 1 
       19 53362 1 1 101 LYS CA   C -27.987 -37.145 -35.092 1.00 . A A . 101 LYS CA   1 1 
       19 53363 1 1 101 LYS CB   C -27.495 -37.830 -36.364 1.00 . A A . 101 LYS CB   1 1 
       19 53364 1 1 101 LYS CD   C -27.287 -40.033 -37.529 1.00 . A A . 101 LYS CD   1 1 
       19 53365 1 1 101 LYS CE   C -27.610 -41.522 -37.435 1.00 . A A . 101 LYS CE   1 1 
       19 53366 1 1 101 LYS CG   C -27.731 -39.335 -36.244 1.00 . A A . 101 LYS CG   1 1 
       19 53367 1 1 101 LYS H    H -30.030 -37.246 -35.669 1.00 . A A . 101 LYS H    1 1 
       19 53368 1 1 101 LYS HA   H -27.449 -37.554 -34.246 1.00 . A A . 101 LYS HA   1 1 
       19 53369 1 1 101 LYS HB2  H -28.028 -37.441 -37.217 1.00 . A A . 101 LYS HB2  1 1 
       19 53370 1 1 101 LYS HB3  H -26.437 -37.645 -36.484 1.00 . A A . 101 LYS HB3  1 1 
       19 53371 1 1 101 LYS HD2  H -27.809 -39.602 -38.369 1.00 . A A . 101 LYS HD2  1 1 
       19 53372 1 1 101 LYS HD3  H -26.222 -39.903 -37.659 1.00 . A A . 101 LYS HD3  1 1 
       19 53373 1 1 101 LYS HE2  H -28.673 -41.652 -37.307 1.00 . A A . 101 LYS HE2  1 1 
       19 53374 1 1 101 LYS HE3  H -27.292 -42.016 -38.341 1.00 . A A . 101 LYS HE3  1 1 
       19 53375 1 1 101 LYS HG2  H -27.166 -39.723 -35.408 1.00 . A A . 101 LYS HG2  1 1 
       19 53376 1 1 101 LYS HG3  H -28.783 -39.521 -36.084 1.00 . A A . 101 LYS HG3  1 1 
       19 53377 1 1 101 LYS HZ1  H -26.625 -43.094 -36.487 1.00 . A A . 101 LYS HZ1  1 1 
       19 53378 1 1 101 LYS HZ2  H -27.512 -42.097 -35.437 1.00 . A A . 101 LYS HZ2  1 1 
       19 53379 1 1 101 LYS HZ3  H -26.033 -41.559 -36.075 1.00 . A A . 101 LYS HZ3  1 1 
       19 53380 1 1 101 LYS N    N -29.424 -37.376 -34.911 1.00 . A A . 101 LYS N    1 1 
       19 53381 1 1 101 LYS NZ   N -26.890 -42.112 -36.270 1.00 . A A . 101 LYS NZ   1 1 
       19 53382 1 1 101 LYS O    O -28.593 -34.842 -35.395 1.00 . A A . 101 LYS O    1 1 
       19 53383 1 1 102 GLY C    C -26.002 -33.368 -36.468 1.00 . A A . 102 GLY C    1 1 
       19 53384 1 1 102 GLY CA   C -26.021 -33.905 -35.047 1.00 . A A . 102 GLY CA   1 1 
       19 53385 1 1 102 GLY H    H -25.757 -35.996 -34.828 1.00 . A A . 102 GLY H    1 1 
       19 53386 1 1 102 GLY HA2  H -26.717 -33.330 -34.478 1.00 . A A . 102 GLY HA2  1 1 
       19 53387 1 1 102 GLY HA3  H -25.037 -33.802 -34.616 1.00 . A A . 102 GLY HA3  1 1 
       19 53388 1 1 102 GLY N    N -26.427 -35.303 -34.994 1.00 . A A . 102 GLY N    1 1 
       19 53389 1 1 102 GLY O    O -26.497 -32.269 -36.730 1.00 . A A . 102 GLY O    1 1 
       19 53390 1 1 103 ASP C    C -26.721 -33.794 -39.442 1.00 . A A . 103 ASP C    1 1 
       19 53391 1 1 103 ASP CA   C -25.350 -33.704 -38.772 1.00 . A A . 103 ASP CA   1 1 
       19 53392 1 1 103 ASP CB   C -24.350 -34.579 -39.528 1.00 . A A . 103 ASP CB   1 1 
       19 53393 1 1 103 ASP CG   C -22.928 -34.245 -39.090 1.00 . A A . 103 ASP CG   1 1 
       19 53394 1 1 103 ASP H    H -25.046 -34.998 -37.119 1.00 . A A . 103 ASP H    1 1 
       19 53395 1 1 103 ASP HA   H -25.009 -32.678 -38.798 1.00 . A A . 103 ASP HA   1 1 
       19 53396 1 1 103 ASP HB2  H -24.553 -35.619 -39.319 1.00 . A A . 103 ASP HB2  1 1 
       19 53397 1 1 103 ASP HB3  H -24.447 -34.398 -40.589 1.00 . A A . 103 ASP HB3  1 1 
       19 53398 1 1 103 ASP N    N -25.429 -34.134 -37.382 1.00 . A A . 103 ASP N    1 1 
       19 53399 1 1 103 ASP O    O -26.818 -34.035 -40.644 1.00 . A A . 103 ASP O    1 1 
       19 53400 1 1 103 ASP OD1  O -22.763 -33.274 -38.370 1.00 . A A . 103 ASP OD1  1 1 
       19 53401 1 1 103 ASP OD2  O -22.024 -34.966 -39.480 1.00 . A A . 103 ASP OD2  1 1 
       19 53402 1 1 104 PHE C    C -29.354 -34.966 -39.949 1.00 . A A . 104 PHE C    1 1 
       19 53403 1 1 104 PHE CA   C -29.136 -33.671 -39.176 1.00 . A A . 104 PHE CA   1 1 
       19 53404 1 1 104 PHE CB   C -29.404 -32.478 -40.093 1.00 . A A . 104 PHE CB   1 1 
       19 53405 1 1 104 PHE CD1  C -30.218 -30.930 -38.282 1.00 . A A . 104 PHE CD1  1 1 
       19 53406 1 1 104 PHE CD2  C -28.277 -30.274 -39.575 1.00 . A A . 104 PHE CD2  1 1 
       19 53407 1 1 104 PHE CE1  C -30.127 -29.745 -37.544 1.00 . A A . 104 PHE CE1  1 1 
       19 53408 1 1 104 PHE CE2  C -28.185 -29.088 -38.834 1.00 . A A . 104 PHE CE2  1 1 
       19 53409 1 1 104 PHE CG   C -29.295 -31.196 -39.296 1.00 . A A . 104 PHE CG   1 1 
       19 53410 1 1 104 PHE CZ   C -29.113 -28.824 -37.819 1.00 . A A . 104 PHE CZ   1 1 
       19 53411 1 1 104 PHE H    H -27.638 -33.418 -37.703 1.00 . A A . 104 PHE H    1 1 
       19 53412 1 1 104 PHE HA   H -29.830 -33.638 -38.350 1.00 . A A . 104 PHE HA   1 1 
       19 53413 1 1 104 PHE HB2  H -28.679 -32.470 -40.895 1.00 . A A . 104 PHE HB2  1 1 
       19 53414 1 1 104 PHE HB3  H -30.399 -32.557 -40.507 1.00 . A A . 104 PHE HB3  1 1 
       19 53415 1 1 104 PHE HD1  H -31.002 -31.637 -38.067 1.00 . A A . 104 PHE HD1  1 1 
       19 53416 1 1 104 PHE HD2  H -27.563 -30.478 -40.358 1.00 . A A . 104 PHE HD2  1 1 
       19 53417 1 1 104 PHE HE1  H -30.839 -29.544 -36.758 1.00 . A A . 104 PHE HE1  1 1 
       19 53418 1 1 104 PHE HE2  H -27.402 -28.378 -39.048 1.00 . A A . 104 PHE HE2  1 1 
       19 53419 1 1 104 PHE HZ   H -29.045 -27.910 -37.250 1.00 . A A . 104 PHE HZ   1 1 
       19 53420 1 1 104 PHE N    N -27.776 -33.605 -38.653 1.00 . A A . 104 PHE N    1 1 
       19 53421 1 1 104 PHE O    O -29.466 -34.958 -41.174 1.00 . A A . 104 PHE O    1 1 
       19 53422 1 1 105 SER C    C -30.208 -38.382 -38.844 1.00 . A A . 105 SER C    1 1 
       19 53423 1 1 105 SER CA   C -29.619 -37.383 -39.844 1.00 . A A . 105 SER CA   1 1 
       19 53424 1 1 105 SER CB   C -28.289 -37.907 -40.392 1.00 . A A . 105 SER CB   1 1 
       19 53425 1 1 105 SER H    H -29.318 -36.015 -38.245 1.00 . A A . 105 SER H    1 1 
       19 53426 1 1 105 SER HA   H -30.309 -37.270 -40.665 1.00 . A A . 105 SER HA   1 1 
       19 53427 1 1 105 SER HB2  H -27.502 -37.708 -39.685 1.00 . A A . 105 SER HB2  1 1 
       19 53428 1 1 105 SER HB3  H -28.360 -38.973 -40.560 1.00 . A A . 105 SER HB3  1 1 
       19 53429 1 1 105 SER HG   H -27.126 -37.533 -41.907 1.00 . A A . 105 SER HG   1 1 
       19 53430 1 1 105 SER N    N -29.412 -36.078 -39.220 1.00 . A A . 105 SER N    1 1 
       19 53431 1 1 105 SER O    O -30.174 -38.166 -37.634 1.00 . A A . 105 SER O    1 1 
       19 53432 1 1 105 SER OG   O -27.993 -37.243 -41.614 1.00 . A A . 105 SER OG   1 1 
       19 53433 1 1 106 GLY C    C -32.856 -40.262 -38.332 1.00 . A A . 106 GLY C    1 1 
       19 53434 1 1 106 GLY CA   C -31.363 -40.503 -38.514 1.00 . A A . 106 GLY CA   1 1 
       19 53435 1 1 106 GLY H    H -30.774 -39.573 -40.342 1.00 . A A . 106 GLY H    1 1 
       19 53436 1 1 106 GLY HA2  H -31.213 -41.471 -38.969 1.00 . A A . 106 GLY HA2  1 1 
       19 53437 1 1 106 GLY HA3  H -30.886 -40.491 -37.543 1.00 . A A . 106 GLY HA3  1 1 
       19 53438 1 1 106 GLY N    N -30.762 -39.473 -39.365 1.00 . A A . 106 GLY N    1 1 
       19 53439 1 1 106 GLY O    O -33.569 -39.951 -39.286 1.00 . A A . 106 GLY O    1 1 
       19 53440 1 1 107 GLN C    C -35.006 -38.797 -36.368 1.00 . A A . 107 GLN C    1 1 
       19 53441 1 1 107 GLN CA   C -34.742 -40.235 -36.787 1.00 . A A . 107 GLN CA   1 1 
       19 53442 1 1 107 GLN CB   C -35.149 -41.177 -35.649 1.00 . A A . 107 GLN CB   1 1 
       19 53443 1 1 107 GLN CD   C -37.369 -41.752 -36.654 1.00 . A A . 107 GLN CD   1 1 
       19 53444 1 1 107 GLN CG   C -36.670 -41.129 -35.451 1.00 . A A . 107 GLN CG   1 1 
       19 53445 1 1 107 GLN H    H -32.710 -40.686 -36.383 1.00 . A A . 107 GLN H    1 1 
       19 53446 1 1 107 GLN HA   H -35.336 -40.466 -37.661 1.00 . A A . 107 GLN HA   1 1 
       19 53447 1 1 107 GLN HB2  H -34.850 -42.187 -35.891 1.00 . A A . 107 GLN HB2  1 1 
       19 53448 1 1 107 GLN HB3  H -34.662 -40.864 -34.734 1.00 . A A . 107 GLN HB3  1 1 
       19 53449 1 1 107 GLN HE21 H -38.801 -40.379 -36.721 1.00 . A A . 107 GLN HE21 1 1 
       19 53450 1 1 107 GLN HE22 H -38.901 -41.587 -37.906 1.00 . A A . 107 GLN HE22 1 1 
       19 53451 1 1 107 GLN HG2  H -36.931 -41.681 -34.559 1.00 . A A . 107 GLN HG2  1 1 
       19 53452 1 1 107 GLN HG3  H -36.991 -40.104 -35.342 1.00 . A A . 107 GLN HG3  1 1 
       19 53453 1 1 107 GLN N    N -33.326 -40.421 -37.097 1.00 . A A . 107 GLN N    1 1 
       19 53454 1 1 107 GLN NE2  N -38.446 -41.192 -37.134 1.00 . A A . 107 GLN NE2  1 1 
       19 53455 1 1 107 GLN O    O -34.385 -38.284 -35.438 1.00 . A A . 107 GLN O    1 1 
       19 53456 1 1 107 GLN OE1  O -36.921 -42.776 -37.172 1.00 . A A . 107 GLN OE1  1 1 
       19 53457 1 1 108 MET C    C -37.774 -36.667 -36.466 1.00 . A A . 108 MET C    1 1 
       19 53458 1 1 108 MET CA   C -36.291 -36.767 -36.780 1.00 . A A . 108 MET CA   1 1 
       19 53459 1 1 108 MET CB   C -35.949 -35.879 -37.989 1.00 . A A . 108 MET CB   1 1 
       19 53460 1 1 108 MET CE   C -37.879 -34.193 -40.289 1.00 . A A . 108 MET CE   1 1 
       19 53461 1 1 108 MET CG   C -36.667 -34.519 -37.882 1.00 . A A . 108 MET CG   1 1 
       19 53462 1 1 108 MET H    H -36.388 -38.619 -37.801 1.00 . A A . 108 MET H    1 1 
       19 53463 1 1 108 MET HA   H -35.732 -36.422 -35.926 1.00 . A A . 108 MET HA   1 1 
       19 53464 1 1 108 MET HB2  H -34.882 -35.718 -38.017 1.00 . A A . 108 MET HB2  1 1 
       19 53465 1 1 108 MET HB3  H -36.260 -36.375 -38.894 1.00 . A A . 108 MET HB3  1 1 
       19 53466 1 1 108 MET HE1  H -37.876 -33.115 -40.377 1.00 . A A . 108 MET HE1  1 1 
       19 53467 1 1 108 MET HE2  H -38.597 -34.606 -40.976 1.00 . A A . 108 MET HE2  1 1 
       19 53468 1 1 108 MET HE3  H -36.896 -34.580 -40.521 1.00 . A A . 108 MET HE3  1 1 
       19 53469 1 1 108 MET HG2  H -36.749 -34.229 -36.845 1.00 . A A . 108 MET HG2  1 1 
       19 53470 1 1 108 MET HG3  H -36.107 -33.774 -38.420 1.00 . A A . 108 MET HG3  1 1 
       19 53471 1 1 108 MET N    N -35.934 -38.152 -37.070 1.00 . A A . 108 MET N    1 1 
       19 53472 1 1 108 MET O    O -38.599 -37.339 -37.088 1.00 . A A . 108 MET O    1 1 
       19 53473 1 1 108 MET SD   S -38.325 -34.655 -38.597 1.00 . A A . 108 MET SD   1 1 
       19 53474 1 1 109 TYR C    C -39.917 -34.180 -35.398 1.00 . A A . 109 TYR C    1 1 
       19 53475 1 1 109 TYR CA   C -39.496 -35.610 -35.110 1.00 . A A . 109 TYR CA   1 1 
       19 53476 1 1 109 TYR CB   C -39.677 -35.902 -33.622 1.00 . A A . 109 TYR CB   1 1 
       19 53477 1 1 109 TYR CD1  C -40.228 -38.358 -33.829 1.00 . A A . 109 TYR CD1  1 1 
       19 53478 1 1 109 TYR CD2  C -38.234 -37.710 -32.610 1.00 . A A . 109 TYR CD2  1 1 
       19 53479 1 1 109 TYR CE1  C -39.946 -39.707 -33.569 1.00 . A A . 109 TYR CE1  1 1 
       19 53480 1 1 109 TYR CE2  C -37.954 -39.060 -32.351 1.00 . A A . 109 TYR CE2  1 1 
       19 53481 1 1 109 TYR CG   C -39.371 -37.360 -33.348 1.00 . A A . 109 TYR CG   1 1 
       19 53482 1 1 109 TYR CZ   C -38.809 -40.057 -32.832 1.00 . A A . 109 TYR CZ   1 1 
       19 53483 1 1 109 TYR H    H -37.410 -35.294 -35.048 1.00 . A A . 109 TYR H    1 1 
       19 53484 1 1 109 TYR HA   H -40.138 -36.273 -35.671 1.00 . A A . 109 TYR HA   1 1 
       19 53485 1 1 109 TYR HB2  H -39.011 -35.274 -33.049 1.00 . A A . 109 TYR HB2  1 1 
       19 53486 1 1 109 TYR HB3  H -40.698 -35.688 -33.348 1.00 . A A . 109 TYR HB3  1 1 
       19 53487 1 1 109 TYR HD1  H -41.106 -38.090 -34.398 1.00 . A A . 109 TYR HD1  1 1 
       19 53488 1 1 109 TYR HD2  H -37.571 -36.941 -32.239 1.00 . A A . 109 TYR HD2  1 1 
       19 53489 1 1 109 TYR HE1  H -40.606 -40.477 -33.938 1.00 . A A . 109 TYR HE1  1 1 
       19 53490 1 1 109 TYR HE2  H -37.077 -39.328 -31.779 1.00 . A A . 109 TYR HE2  1 1 
       19 53491 1 1 109 TYR HH   H -38.557 -41.520 -31.633 1.00 . A A . 109 TYR HH   1 1 
       19 53492 1 1 109 TYR N    N -38.107 -35.811 -35.502 1.00 . A A . 109 TYR N    1 1 
       19 53493 1 1 109 TYR O    O -39.223 -33.227 -35.041 1.00 . A A . 109 TYR O    1 1 
       19 53494 1 1 109 TYR OH   O -38.530 -41.385 -32.582 1.00 . A A . 109 TYR OH   1 1 
       19 53495 1 1 110 GLU C    C -43.083 -32.711 -35.918 1.00 . A A . 110 GLU C    1 1 
       19 53496 1 1 110 GLU CA   C -41.631 -32.742 -36.353 1.00 . A A . 110 GLU CA   1 1 
       19 53497 1 1 110 GLU CB   C -41.540 -32.483 -37.859 1.00 . A A . 110 GLU CB   1 1 
       19 53498 1 1 110 GLU CD   C -41.837 -30.747 -39.637 1.00 . A A . 110 GLU CD   1 1 
       19 53499 1 1 110 GLU CG   C -42.077 -31.084 -38.169 1.00 . A A . 110 GLU CG   1 1 
       19 53500 1 1 110 GLU H    H -41.582 -34.849 -36.256 1.00 . A A . 110 GLU H    1 1 
       19 53501 1 1 110 GLU HA   H -41.089 -31.965 -35.828 1.00 . A A . 110 GLU HA   1 1 
       19 53502 1 1 110 GLU HB2  H -40.509 -32.555 -38.174 1.00 . A A . 110 GLU HB2  1 1 
       19 53503 1 1 110 GLU HB3  H -42.128 -33.217 -38.385 1.00 . A A . 110 GLU HB3  1 1 
       19 53504 1 1 110 GLU HG2  H -43.138 -31.053 -37.965 1.00 . A A . 110 GLU HG2  1 1 
       19 53505 1 1 110 GLU HG3  H -41.577 -30.358 -37.549 1.00 . A A . 110 GLU HG3  1 1 
       19 53506 1 1 110 GLU N    N -41.074 -34.045 -36.025 1.00 . A A . 110 GLU N    1 1 
       19 53507 1 1 110 GLU O    O -43.776 -33.717 -36.042 1.00 . A A . 110 GLU O    1 1 
       19 53508 1 1 110 GLU OE1  O -41.525 -31.657 -40.387 1.00 . A A . 110 GLU OE1  1 1 
       19 53509 1 1 110 GLU OE2  O -41.963 -29.585 -39.989 1.00 . A A . 110 GLU OE2  1 1 
       19 53510 1 1 111 THR C    C -44.946 -30.460 -33.754 1.00 . A A . 111 THR C    1 1 
       19 53511 1 1 111 THR CA   C -44.917 -31.299 -35.033 1.00 . A A . 111 THR CA   1 1 
       19 53512 1 1 111 THR CB   C -45.690 -32.621 -34.804 1.00 . A A . 111 THR CB   1 1 
       19 53513 1 1 111 THR CG2  C -47.010 -32.353 -34.089 1.00 . A A . 111 THR CG2  1 1 
       19 53514 1 1 111 THR H    H -42.884 -30.791 -35.491 1.00 . A A . 111 THR H    1 1 
       19 53515 1 1 111 THR HA   H -45.415 -30.745 -35.813 1.00 . A A . 111 THR HA   1 1 
       19 53516 1 1 111 THR HB   H -45.096 -33.293 -34.199 1.00 . A A . 111 THR HB   1 1 
       19 53517 1 1 111 THR HG1  H -45.673 -34.139 -36.016 1.00 . A A . 111 THR HG1  1 1 
       19 53518 1 1 111 THR HG21 H -47.671 -33.195 -34.225 1.00 . A A . 111 THR HG21 1 1 
       19 53519 1 1 111 THR HG22 H -47.469 -31.466 -34.497 1.00 . A A . 111 THR HG22 1 1 
       19 53520 1 1 111 THR HG23 H -46.818 -32.214 -33.040 1.00 . A A . 111 THR HG23 1 1 
       19 53521 1 1 111 THR N    N -43.522 -31.536 -35.459 1.00 . A A . 111 THR N    1 1 
       19 53522 1 1 111 THR O    O -43.985 -30.456 -32.985 1.00 . A A . 111 THR O    1 1 
       19 53523 1 1 111 THR OG1  O -45.973 -33.226 -36.057 1.00 . A A . 111 THR OG1  1 1 
       19 53524 1 1 112 THR C    C -47.017 -29.839 -31.279 1.00 . A A . 112 THR C    1 1 
       19 53525 1 1 112 THR CA   C -46.236 -28.999 -32.286 1.00 . A A . 112 THR CA   1 1 
       19 53526 1 1 112 THR CB   C -47.019 -27.720 -32.588 1.00 . A A . 112 THR CB   1 1 
       19 53527 1 1 112 THR CG2  C -48.407 -28.080 -33.118 1.00 . A A . 112 THR CG2  1 1 
       19 53528 1 1 112 THR H    H -46.816 -29.847 -34.138 1.00 . A A . 112 THR H    1 1 
       19 53529 1 1 112 THR HA   H -45.269 -28.742 -31.887 1.00 . A A . 112 THR HA   1 1 
       19 53530 1 1 112 THR HB   H -46.496 -27.144 -33.333 1.00 . A A . 112 THR HB   1 1 
       19 53531 1 1 112 THR HG1  H -47.091 -27.554 -30.650 1.00 . A A . 112 THR HG1  1 1 
       19 53532 1 1 112 THR HG21 H -48.307 -28.772 -33.943 1.00 . A A . 112 THR HG21 1 1 
       19 53533 1 1 112 THR HG22 H -48.904 -27.184 -33.456 1.00 . A A . 112 THR HG22 1 1 
       19 53534 1 1 112 THR HG23 H -48.990 -28.541 -32.334 1.00 . A A . 112 THR HG23 1 1 
       19 53535 1 1 112 THR N    N -46.073 -29.788 -33.504 1.00 . A A . 112 THR N    1 1 
       19 53536 1 1 112 THR O    O -47.780 -30.699 -31.689 1.00 . A A . 112 THR O    1 1 
       19 53537 1 1 112 THR OG1  O -47.146 -26.955 -31.400 1.00 . A A . 112 THR OG1  1 1 
       19 53538 1 1 113 GLU C    C -46.750 -30.292 -27.661 1.00 . A A . 113 GLU C    1 1 
       19 53539 1 1 113 GLU CA   C -47.609 -30.272 -28.923 1.00 . A A . 113 GLU CA   1 1 
       19 53540 1 1 113 GLU CB   C -47.933 -31.740 -29.314 1.00 . A A . 113 GLU CB   1 1 
       19 53541 1 1 113 GLU CD   C -50.394 -32.244 -28.923 1.00 . A A . 113 GLU CD   1 1 
       19 53542 1 1 113 GLU CG   C -49.335 -31.851 -29.962 1.00 . A A . 113 GLU CG   1 1 
       19 53543 1 1 113 GLU H    H -46.318 -28.811 -29.690 1.00 . A A . 113 GLU H    1 1 
       19 53544 1 1 113 GLU HA   H -48.527 -29.744 -28.708 1.00 . A A . 113 GLU HA   1 1 
       19 53545 1 1 113 GLU HB2  H -47.183 -32.090 -30.002 1.00 . A A . 113 GLU HB2  1 1 
       19 53546 1 1 113 GLU HB3  H -47.903 -32.369 -28.430 1.00 . A A . 113 GLU HB3  1 1 
       19 53547 1 1 113 GLU HG2  H -49.617 -30.905 -30.399 1.00 . A A . 113 GLU HG2  1 1 
       19 53548 1 1 113 GLU HG3  H -49.306 -32.607 -30.735 1.00 . A A . 113 GLU HG3  1 1 
       19 53549 1 1 113 GLU N    N -46.875 -29.557 -29.983 1.00 . A A . 113 GLU N    1 1 
       19 53550 1 1 113 GLU O    O -45.546 -30.538 -27.734 1.00 . A A . 113 GLU O    1 1 
       19 53551 1 1 113 GLU OE1  O -50.446 -31.605 -27.886 1.00 . A A . 113 GLU OE1  1 1 
       19 53552 1 1 113 GLU OE2  O -51.145 -33.170 -29.193 1.00 . A A . 113 GLU OE2  1 1 
       19 53553 1 1 114 ASP C    C -45.892 -31.409 -25.118 1.00 . A A . 114 ASP C    1 1 
       19 53554 1 1 114 ASP CA   C -46.612 -30.078 -25.259 1.00 . A A . 114 ASP CA   1 1 
       19 53555 1 1 114 ASP CB   C -47.572 -29.889 -24.083 1.00 . A A . 114 ASP CB   1 1 
       19 53556 1 1 114 ASP CG   C -48.663 -30.956 -24.118 1.00 . A A . 114 ASP CG   1 1 
       19 53557 1 1 114 ASP H    H -48.316 -29.855 -26.470 1.00 . A A . 114 ASP H    1 1 
       19 53558 1 1 114 ASP HA   H -45.887 -29.272 -25.253 1.00 . A A . 114 ASP HA   1 1 
       19 53559 1 1 114 ASP HB2  H -47.023 -29.969 -23.155 1.00 . A A . 114 ASP HB2  1 1 
       19 53560 1 1 114 ASP HB3  H -48.027 -28.912 -24.146 1.00 . A A . 114 ASP HB3  1 1 
       19 53561 1 1 114 ASP N    N -47.362 -30.055 -26.505 1.00 . A A . 114 ASP N    1 1 
       19 53562 1 1 114 ASP O    O -46.498 -32.469 -25.274 1.00 . A A . 114 ASP O    1 1 
       19 53563 1 1 114 ASP OD1  O -48.713 -31.696 -25.086 1.00 . A A . 114 ASP OD1  1 1 
       19 53564 1 1 114 ASP OD2  O -49.435 -31.017 -23.174 1.00 . A A . 114 ASP OD2  1 1 
       19 53565 1 1 115 CYS C    C -43.290 -32.692 -23.234 1.00 . A A . 115 CYS C    1 1 
       19 53566 1 1 115 CYS CA   C -43.794 -32.566 -24.680 1.00 . A A . 115 CYS CA   1 1 
       19 53567 1 1 115 CYS CB   C -42.598 -32.498 -25.636 1.00 . A A . 115 CYS CB   1 1 
       19 53568 1 1 115 CYS H    H -44.168 -30.479 -24.725 1.00 . A A . 115 CYS H    1 1 
       19 53569 1 1 115 CYS HA   H -44.377 -33.419 -24.938 1.00 . A A . 115 CYS HA   1 1 
       19 53570 1 1 115 CYS HB2  H -41.986 -31.643 -25.390 1.00 . A A . 115 CYS HB2  1 1 
       19 53571 1 1 115 CYS HB3  H -42.010 -33.400 -25.542 1.00 . A A . 115 CYS HB3  1 1 
       19 53572 1 1 115 CYS HG   H -44.032 -31.876 -27.323 1.00 . A A . 115 CYS HG   1 1 
       19 53573 1 1 115 CYS N    N -44.596 -31.352 -24.831 1.00 . A A . 115 CYS N    1 1 
       19 53574 1 1 115 CYS O    O -42.422 -31.927 -22.830 1.00 . A A . 115 CYS O    1 1 
       19 53575 1 1 115 CYS SG   S -43.193 -32.344 -27.340 1.00 . A A . 115 CYS SG   1 1 
       19 53576 1 1 116 PRO C    C -41.857 -34.254 -20.975 1.00 . A A . 116 PRO C    1 1 
       19 53577 1 1 116 PRO CA   C -43.313 -33.773 -21.026 1.00 . A A . 116 PRO CA   1 1 
       19 53578 1 1 116 PRO CB   C -44.268 -34.814 -20.392 1.00 . A A . 116 PRO CB   1 1 
       19 53579 1 1 116 PRO CD   C -44.877 -34.573 -22.741 1.00 . A A . 116 PRO CD   1 1 
       19 53580 1 1 116 PRO CG   C -45.394 -34.997 -21.367 1.00 . A A . 116 PRO CG   1 1 
       19 53581 1 1 116 PRO HA   H -43.400 -32.831 -20.508 1.00 . A A . 116 PRO HA   1 1 
       19 53582 1 1 116 PRO HB2  H -43.756 -35.757 -20.234 1.00 . A A . 116 PRO HB2  1 1 
       19 53583 1 1 116 PRO HB3  H -44.650 -34.444 -19.450 1.00 . A A . 116 PRO HB3  1 1 
       19 53584 1 1 116 PRO HD2  H -44.492 -35.425 -23.283 1.00 . A A . 116 PRO HD2  1 1 
       19 53585 1 1 116 PRO HD3  H -45.667 -34.087 -23.295 1.00 . A A . 116 PRO HD3  1 1 
       19 53586 1 1 116 PRO HG2  H -45.695 -36.034 -21.390 1.00 . A A . 116 PRO HG2  1 1 
       19 53587 1 1 116 PRO HG3  H -46.237 -34.384 -21.092 1.00 . A A . 116 PRO HG3  1 1 
       19 53588 1 1 116 PRO N    N -43.800 -33.615 -22.431 1.00 . A A . 116 PRO N    1 1 
       19 53589 1 1 116 PRO O    O -40.946 -33.488 -20.679 1.00 . A A . 116 PRO O    1 1 
       19 53590 1 1 117 SER C    C -40.027 -36.739 -22.624 1.00 . A A . 117 SER C    1 1 
       19 53591 1 1 117 SER CA   C -40.331 -36.159 -21.244 1.00 . A A . 117 SER CA   1 1 
       19 53592 1 1 117 SER CB   C -40.271 -37.272 -20.195 1.00 . A A . 117 SER CB   1 1 
       19 53593 1 1 117 SER H    H -42.441 -36.100 -21.448 1.00 . A A . 117 SER H    1 1 
       19 53594 1 1 117 SER HA   H -39.586 -35.410 -21.002 1.00 . A A . 117 SER HA   1 1 
       19 53595 1 1 117 SER HB2  H -40.984 -38.042 -20.441 1.00 . A A . 117 SER HB2  1 1 
       19 53596 1 1 117 SER HB3  H -39.274 -37.698 -20.182 1.00 . A A . 117 SER HB3  1 1 
       19 53597 1 1 117 SER HG   H -39.830 -36.223 -18.617 1.00 . A A . 117 SER HG   1 1 
       19 53598 1 1 117 SER N    N -41.660 -35.544 -21.248 1.00 . A A . 117 SER N    1 1 
       19 53599 1 1 117 SER O    O -40.778 -37.570 -23.128 1.00 . A A . 117 SER O    1 1 
       19 53600 1 1 117 SER OG   O -40.586 -36.734 -18.918 1.00 . A A . 117 SER OG   1 1 
       19 53601 1 1 118 ILE C    C -38.433 -38.330 -24.523 1.00 . A A . 118 ILE C    1 1 
       19 53602 1 1 118 ILE CA   C -38.589 -36.810 -24.569 1.00 . A A . 118 ILE CA   1 1 
       19 53603 1 1 118 ILE CB   C -37.302 -36.136 -25.084 1.00 . A A . 118 ILE CB   1 1 
       19 53604 1 1 118 ILE CD1  C -34.929 -35.606 -24.389 1.00 . A A . 118 ILE CD1  1 1 
       19 53605 1 1 118 ILE CG1  C -36.340 -35.946 -23.896 1.00 . A A . 118 ILE CG1  1 1 
       19 53606 1 1 118 ILE CG2  C -37.636 -34.771 -25.741 1.00 . A A . 118 ILE CG2  1 1 
       19 53607 1 1 118 ILE H    H -38.372 -35.628 -22.801 1.00 . A A . 118 ILE H    1 1 
       19 53608 1 1 118 ILE HA   H -39.398 -36.577 -25.245 1.00 . A A . 118 ILE HA   1 1 
       19 53609 1 1 118 ILE HB   H -36.842 -36.773 -25.822 1.00 . A A . 118 ILE HB   1 1 
       19 53610 1 1 118 ILE HD11 H -34.861 -34.549 -24.592 1.00 . A A . 118 ILE HD11 1 1 
       19 53611 1 1 118 ILE HD12 H -34.706 -36.161 -25.288 1.00 . A A . 118 ILE HD12 1 1 
       19 53612 1 1 118 ILE HD13 H -34.212 -35.866 -23.624 1.00 . A A . 118 ILE HD13 1 1 
       19 53613 1 1 118 ILE HG12 H -36.706 -35.146 -23.276 1.00 . A A . 118 ILE HG12 1 1 
       19 53614 1 1 118 ILE HG13 H -36.301 -36.854 -23.317 1.00 . A A . 118 ILE HG13 1 1 
       19 53615 1 1 118 ILE HG21 H -36.870 -34.048 -25.502 1.00 . A A . 118 ILE HG21 1 1 
       19 53616 1 1 118 ILE HG22 H -38.587 -34.417 -25.379 1.00 . A A . 118 ILE HG22 1 1 
       19 53617 1 1 118 ILE HG23 H -37.691 -34.891 -26.814 1.00 . A A . 118 ILE HG23 1 1 
       19 53618 1 1 118 ILE N    N -38.933 -36.301 -23.240 1.00 . A A . 118 ILE N    1 1 
       19 53619 1 1 118 ILE O    O -39.006 -39.038 -25.352 1.00 . A A . 118 ILE O    1 1 
       19 53620 1 1 119 MET C    C -38.769 -41.020 -23.259 1.00 . A A . 119 MET C    1 1 
       19 53621 1 1 119 MET CA   C -37.449 -40.271 -23.423 1.00 . A A . 119 MET CA   1 1 
       19 53622 1 1 119 MET CB   C -36.576 -40.531 -22.199 1.00 . A A . 119 MET CB   1 1 
       19 53623 1 1 119 MET CE   C -37.351 -41.615 -19.073 1.00 . A A . 119 MET CE   1 1 
       19 53624 1 1 119 MET CG   C -37.109 -39.723 -21.013 1.00 . A A . 119 MET CG   1 1 
       19 53625 1 1 119 MET H    H -37.200 -38.241 -22.944 1.00 . A A . 119 MET H    1 1 
       19 53626 1 1 119 MET HA   H -36.939 -40.640 -24.296 1.00 . A A . 119 MET HA   1 1 
       19 53627 1 1 119 MET HB2  H -36.590 -41.581 -21.963 1.00 . A A . 119 MET HB2  1 1 
       19 53628 1 1 119 MET HB3  H -35.567 -40.224 -22.413 1.00 . A A . 119 MET HB3  1 1 
       19 53629 1 1 119 MET HE1  H -36.802 -42.336 -18.483 1.00 . A A . 119 MET HE1  1 1 
       19 53630 1 1 119 MET HE2  H -37.706 -42.085 -19.974 1.00 . A A . 119 MET HE2  1 1 
       19 53631 1 1 119 MET HE3  H -38.194 -41.245 -18.505 1.00 . A A . 119 MET HE3  1 1 
       19 53632 1 1 119 MET HG2  H -36.935 -38.669 -21.186 1.00 . A A . 119 MET HG2  1 1 
       19 53633 1 1 119 MET HG3  H -38.171 -39.899 -20.907 1.00 . A A . 119 MET HG3  1 1 
       19 53634 1 1 119 MET N    N -37.662 -38.835 -23.563 1.00 . A A . 119 MET N    1 1 
       19 53635 1 1 119 MET O    O -38.781 -42.207 -22.924 1.00 . A A . 119 MET O    1 1 
       19 53636 1 1 119 MET SD   S -36.260 -40.232 -19.496 1.00 . A A . 119 MET SD   1 1 
       19 53637 1 1 120 GLU C    C -41.974 -40.645 -24.713 1.00 . A A . 120 GLU C    1 1 
       19 53638 1 1 120 GLU CA   C -41.202 -40.926 -23.431 1.00 . A A . 120 GLU CA   1 1 
       19 53639 1 1 120 GLU CB   C -41.956 -40.336 -22.241 1.00 . A A . 120 GLU CB   1 1 
       19 53640 1 1 120 GLU CD   C -43.904 -40.666 -20.718 1.00 . A A . 120 GLU CD   1 1 
       19 53641 1 1 120 GLU CG   C -43.253 -41.108 -22.024 1.00 . A A . 120 GLU CG   1 1 
       19 53642 1 1 120 GLU H    H -39.797 -39.412 -23.824 1.00 . A A . 120 GLU H    1 1 
       19 53643 1 1 120 GLU HA   H -41.113 -41.995 -23.297 1.00 . A A . 120 GLU HA   1 1 
       19 53644 1 1 120 GLU HB2  H -41.338 -40.401 -21.360 1.00 . A A . 120 GLU HB2  1 1 
       19 53645 1 1 120 GLU HB3  H -42.186 -39.303 -22.441 1.00 . A A . 120 GLU HB3  1 1 
       19 53646 1 1 120 GLU HG2  H -43.927 -40.915 -22.845 1.00 . A A . 120 GLU HG2  1 1 
       19 53647 1 1 120 GLU HG3  H -43.038 -42.161 -21.979 1.00 . A A . 120 GLU HG3  1 1 
       19 53648 1 1 120 GLU N    N -39.875 -40.330 -23.517 1.00 . A A . 120 GLU N    1 1 
       19 53649 1 1 120 GLU O    O -42.477 -41.561 -25.365 1.00 . A A . 120 GLU O    1 1 
       19 53650 1 1 120 GLU OE1  O -43.484 -39.652 -20.186 1.00 . A A . 120 GLU OE1  1 1 
       19 53651 1 1 120 GLU OE2  O -44.803 -41.352 -20.264 1.00 . A A . 120 GLU OE2  1 1 
       19 53652 1 1 121 GLN C    C -41.972 -39.328 -27.527 1.00 . A A . 121 GLN C    1 1 
       19 53653 1 1 121 GLN CA   C -42.753 -38.949 -26.276 1.00 . A A . 121 GLN CA   1 1 
       19 53654 1 1 121 GLN CB   C -42.990 -37.435 -26.281 1.00 . A A . 121 GLN CB   1 1 
       19 53655 1 1 121 GLN CD   C -44.132 -35.573 -27.541 1.00 . A A . 121 GLN CD   1 1 
       19 53656 1 1 121 GLN CG   C -43.643 -37.015 -27.616 1.00 . A A . 121 GLN CG   1 1 
       19 53657 1 1 121 GLN H    H -41.609 -38.685 -24.510 1.00 . A A . 121 GLN H    1 1 
       19 53658 1 1 121 GLN HA   H -43.714 -39.441 -26.295 1.00 . A A . 121 GLN HA   1 1 
       19 53659 1 1 121 GLN HB2  H -43.637 -37.175 -25.466 1.00 . A A . 121 GLN HB2  1 1 
       19 53660 1 1 121 GLN HB3  H -42.044 -36.926 -26.169 1.00 . A A . 121 GLN HB3  1 1 
       19 53661 1 1 121 GLN HE21 H -43.819 -35.188 -29.473 1.00 . A A . 121 GLN HE21 1 1 
       19 53662 1 1 121 GLN HE22 H -44.449 -33.896 -28.563 1.00 . A A . 121 GLN HE22 1 1 
       19 53663 1 1 121 GLN HG2  H -42.918 -37.099 -28.416 1.00 . A A . 121 GLN HG2  1 1 
       19 53664 1 1 121 GLN HG3  H -44.482 -37.666 -27.822 1.00 . A A . 121 GLN HG3  1 1 
       19 53665 1 1 121 GLN N    N -42.050 -39.362 -25.066 1.00 . A A . 121 GLN N    1 1 
       19 53666 1 1 121 GLN NE2  N -44.134 -34.825 -28.616 1.00 . A A . 121 GLN NE2  1 1 
       19 53667 1 1 121 GLN O    O -42.559 -39.740 -28.527 1.00 . A A . 121 GLN O    1 1 
       19 53668 1 1 121 GLN OE1  O -44.528 -35.115 -26.475 1.00 . A A . 121 GLN OE1  1 1 
       19 53669 1 1 122 PHE C    C -38.791 -40.588 -28.280 1.00 . A A . 122 PHE C    1 1 
       19 53670 1 1 122 PHE CA   C -39.790 -39.480 -28.617 1.00 . A A . 122 PHE CA   1 1 
       19 53671 1 1 122 PHE CB   C -39.049 -38.209 -29.053 1.00 . A A . 122 PHE CB   1 1 
       19 53672 1 1 122 PHE CD1  C -40.828 -37.444 -30.688 1.00 . A A . 122 PHE CD1  1 1 
       19 53673 1 1 122 PHE CD2  C -40.176 -35.948 -28.891 1.00 . A A . 122 PHE CD2  1 1 
       19 53674 1 1 122 PHE CE1  C -41.747 -36.491 -31.145 1.00 . A A . 122 PHE CE1  1 1 
       19 53675 1 1 122 PHE CE2  C -41.094 -34.995 -29.353 1.00 . A A . 122 PHE CE2  1 1 
       19 53676 1 1 122 PHE CG   C -40.041 -37.176 -29.559 1.00 . A A . 122 PHE CG   1 1 
       19 53677 1 1 122 PHE CZ   C -41.879 -35.267 -30.478 1.00 . A A . 122 PHE CZ   1 1 
       19 53678 1 1 122 PHE H    H -40.232 -38.842 -26.646 1.00 . A A . 122 PHE H    1 1 
       19 53679 1 1 122 PHE HA   H -40.403 -39.814 -29.435 1.00 . A A . 122 PHE HA   1 1 
       19 53680 1 1 122 PHE HB2  H -38.522 -37.804 -28.206 1.00 . A A . 122 PHE HB2  1 1 
       19 53681 1 1 122 PHE HB3  H -38.340 -38.447 -29.834 1.00 . A A . 122 PHE HB3  1 1 
       19 53682 1 1 122 PHE HD1  H -40.726 -38.385 -31.209 1.00 . A A . 122 PHE HD1  1 1 
       19 53683 1 1 122 PHE HD2  H -39.570 -35.734 -28.023 1.00 . A A . 122 PHE HD2  1 1 
       19 53684 1 1 122 PHE HE1  H -42.352 -36.700 -32.014 1.00 . A A . 122 PHE HE1  1 1 
       19 53685 1 1 122 PHE HE2  H -41.197 -34.051 -28.839 1.00 . A A . 122 PHE HE2  1 1 
       19 53686 1 1 122 PHE HZ   H -42.589 -34.533 -30.833 1.00 . A A . 122 PHE HZ   1 1 
       19 53687 1 1 122 PHE N    N -40.647 -39.171 -27.471 1.00 . A A . 122 PHE N    1 1 
       19 53688 1 1 122 PHE O    O -37.945 -40.942 -29.103 1.00 . A A . 122 PHE O    1 1 
       19 53689 1 1 123 HIS C    C -36.574 -41.883 -26.737 1.00 . A A . 123 HIS C    1 1 
       19 53690 1 1 123 HIS CA   C -38.054 -42.268 -26.680 1.00 . A A . 123 HIS CA   1 1 
       19 53691 1 1 123 HIS CB   C -38.309 -43.481 -27.575 1.00 . A A . 123 HIS CB   1 1 
       19 53692 1 1 123 HIS CD2  C -40.836 -43.134 -28.225 1.00 . A A . 123 HIS CD2  1 1 
       19 53693 1 1 123 HIS CE1  C -41.674 -44.824 -27.157 1.00 . A A . 123 HIS CE1  1 1 
       19 53694 1 1 123 HIS CG   C -39.788 -43.771 -27.606 1.00 . A A . 123 HIS CG   1 1 
       19 53695 1 1 123 HIS H    H -39.648 -40.882 -26.494 1.00 . A A . 123 HIS H    1 1 
       19 53696 1 1 123 HIS HA   H -38.301 -42.536 -25.664 1.00 . A A . 123 HIS HA   1 1 
       19 53697 1 1 123 HIS HB2  H -37.961 -43.271 -28.576 1.00 . A A . 123 HIS HB2  1 1 
       19 53698 1 1 123 HIS HB3  H -37.786 -44.335 -27.180 1.00 . A A . 123 HIS HB3  1 1 
       19 53699 1 1 123 HIS HD2  H -40.753 -42.242 -28.831 1.00 . A A . 123 HIS HD2  1 1 
       19 53700 1 1 123 HIS HE1  H -42.371 -45.544 -26.754 1.00 . A A . 123 HIS HE1  1 1 
       19 53701 1 1 123 HIS HE2  H -42.926 -43.567 -28.248 1.00 . A A . 123 HIS HE2  1 1 
       19 53702 1 1 123 HIS N    N -38.921 -41.166 -27.088 1.00 . A A . 123 HIS N    1 1 
       19 53703 1 1 123 HIS ND1  N -40.348 -44.846 -26.931 1.00 . A A . 123 HIS ND1  1 1 
       19 53704 1 1 123 HIS NE2  N -42.024 -43.798 -27.940 1.00 . A A . 123 HIS NE2  1 1 
       19 53705 1 1 123 HIS O    O -35.711 -42.741 -26.921 1.00 . A A . 123 HIS O    1 1 
       19 53706 1 1 124 MET C    C -34.644 -39.234 -25.340 1.00 . A A . 124 MET C    1 1 
       19 53707 1 1 124 MET CA   C -34.893 -40.110 -26.568 1.00 . A A . 124 MET CA   1 1 
       19 53708 1 1 124 MET CB   C -34.633 -39.302 -27.850 1.00 . A A . 124 MET CB   1 1 
       19 53709 1 1 124 MET CE   C -34.074 -37.514 -30.089 1.00 . A A . 124 MET CE   1 1 
       19 53710 1 1 124 MET CG   C -35.561 -38.085 -27.886 1.00 . A A . 124 MET CG   1 1 
       19 53711 1 1 124 MET H    H -37.001 -39.954 -26.385 1.00 . A A . 124 MET H    1 1 
       19 53712 1 1 124 MET HA   H -34.214 -40.950 -26.536 1.00 . A A . 124 MET HA   1 1 
       19 53713 1 1 124 MET HB2  H -33.605 -38.974 -27.864 1.00 . A A . 124 MET HB2  1 1 
       19 53714 1 1 124 MET HB3  H -34.825 -39.922 -28.712 1.00 . A A . 124 MET HB3  1 1 
       19 53715 1 1 124 MET HE1  H -33.738 -38.520 -30.293 1.00 . A A . 124 MET HE1  1 1 
       19 53716 1 1 124 MET HE2  H -33.480 -37.095 -29.294 1.00 . A A . 124 MET HE2  1 1 
       19 53717 1 1 124 MET HE3  H -33.965 -36.906 -30.978 1.00 . A A . 124 MET HE3  1 1 
       19 53718 1 1 124 MET HG2  H -36.508 -38.349 -27.455 1.00 . A A . 124 MET HG2  1 1 
       19 53719 1 1 124 MET HG3  H -35.125 -37.281 -27.319 1.00 . A A . 124 MET HG3  1 1 
       19 53720 1 1 124 MET N    N -36.279 -40.595 -26.555 1.00 . A A . 124 MET N    1 1 
       19 53721 1 1 124 MET O    O -35.479 -38.412 -24.974 1.00 . A A . 124 MET O    1 1 
       19 53722 1 1 124 MET SD   S -35.814 -37.550 -29.597 1.00 . A A . 124 MET SD   1 1 
       19 53723 1 1 125 ARG C    C -32.138 -37.575 -23.794 1.00 . A A . 125 ARG C    1 1 
       19 53724 1 1 125 ARG CA   C -33.149 -38.680 -23.487 1.00 . A A . 125 ARG CA   1 1 
       19 53725 1 1 125 ARG CB   C -32.567 -39.636 -22.452 1.00 . A A . 125 ARG CB   1 1 
       19 53726 1 1 125 ARG CD   C -30.785 -41.336 -22.078 1.00 . A A . 125 ARG CD   1 1 
       19 53727 1 1 125 ARG CG   C -31.211 -40.148 -22.938 1.00 . A A . 125 ARG CG   1 1 
       19 53728 1 1 125 ARG CZ   C -29.594 -40.382 -20.189 1.00 . A A . 125 ARG CZ   1 1 
       19 53729 1 1 125 ARG H    H -32.886 -40.122 -25.029 1.00 . A A . 125 ARG H    1 1 
       19 53730 1 1 125 ARG HA   H -34.040 -38.229 -23.073 1.00 . A A . 125 ARG HA   1 1 
       19 53731 1 1 125 ARG HB2  H -32.444 -39.115 -21.515 1.00 . A A . 125 ARG HB2  1 1 
       19 53732 1 1 125 ARG HB3  H -33.238 -40.471 -22.317 1.00 . A A . 125 ARG HB3  1 1 
       19 53733 1 1 125 ARG HD2  H -31.516 -42.125 -22.175 1.00 . A A . 125 ARG HD2  1 1 
       19 53734 1 1 125 ARG HD3  H -29.823 -41.696 -22.414 1.00 . A A . 125 ARG HD3  1 1 
       19 53735 1 1 125 ARG HE   H -31.470 -41.071 -20.094 1.00 . A A . 125 ARG HE   1 1 
       19 53736 1 1 125 ARG HG2  H -31.291 -40.458 -23.971 1.00 . A A . 125 ARG HG2  1 1 
       19 53737 1 1 125 ARG HG3  H -30.478 -39.362 -22.853 1.00 . A A . 125 ARG HG3  1 1 
       19 53738 1 1 125 ARG HH11 H -28.610 -40.437 -21.931 1.00 . A A . 125 ARG HH11 1 1 
       19 53739 1 1 125 ARG HH12 H -27.734 -39.766 -20.598 1.00 . A A . 125 ARG HH12 1 1 
       19 53740 1 1 125 ARG HH21 H -30.333 -40.188 -18.338 1.00 . A A . 125 ARG HH21 1 1 
       19 53741 1 1 125 ARG HH22 H -28.709 -39.624 -18.562 1.00 . A A . 125 ARG HH22 1 1 
       19 53742 1 1 125 ARG N    N -33.500 -39.438 -24.693 1.00 . A A . 125 ARG N    1 1 
       19 53743 1 1 125 ARG NE   N -30.699 -40.932 -20.680 1.00 . A A . 125 ARG NE   1 1 
       19 53744 1 1 125 ARG NH1  N -28.566 -40.179 -20.967 1.00 . A A . 125 ARG NH1  1 1 
       19 53745 1 1 125 ARG NH2  N -29.541 -40.037 -18.932 1.00 . A A . 125 ARG NH2  1 1 
       19 53746 1 1 125 ARG O    O -31.646 -36.902 -22.889 1.00 . A A . 125 ARG O    1 1 
       19 53747 1 1 126 GLU C    C -31.111 -36.001 -26.947 1.00 . A A . 126 GLU C    1 1 
       19 53748 1 1 126 GLU CA   C -30.871 -36.380 -25.493 1.00 . A A . 126 GLU CA   1 1 
       19 53749 1 1 126 GLU CB   C -29.447 -36.918 -25.325 1.00 . A A . 126 GLU CB   1 1 
       19 53750 1 1 126 GLU CD   C -27.889 -38.763 -25.987 1.00 . A A . 126 GLU CD   1 1 
       19 53751 1 1 126 GLU CG   C -29.269 -38.155 -26.209 1.00 . A A . 126 GLU CG   1 1 
       19 53752 1 1 126 GLU H    H -32.257 -37.968 -25.748 1.00 . A A . 126 GLU H    1 1 
       19 53753 1 1 126 GLU HA   H -30.989 -35.501 -24.875 1.00 . A A . 126 GLU HA   1 1 
       19 53754 1 1 126 GLU HB2  H -28.733 -36.153 -25.610 1.00 . A A . 126 GLU HB2  1 1 
       19 53755 1 1 126 GLU HB3  H -29.289 -37.190 -24.292 1.00 . A A . 126 GLU HB3  1 1 
       19 53756 1 1 126 GLU HG2  H -30.029 -38.882 -25.959 1.00 . A A . 126 GLU HG2  1 1 
       19 53757 1 1 126 GLU HG3  H -29.371 -37.874 -27.247 1.00 . A A . 126 GLU HG3  1 1 
       19 53758 1 1 126 GLU N    N -31.831 -37.400 -25.072 1.00 . A A . 126 GLU N    1 1 
       19 53759 1 1 126 GLU O    O -31.770 -36.730 -27.689 1.00 . A A . 126 GLU O    1 1 
       19 53760 1 1 126 GLU OE1  O -27.094 -38.144 -25.302 1.00 . A A . 126 GLU OE1  1 1 
       19 53761 1 1 126 GLU OE2  O -27.648 -39.841 -26.507 1.00 . A A . 126 GLU OE2  1 1 
       19 53762 1 1 127 ILE C    C -29.416 -33.733 -29.195 1.00 . A A . 127 ILE C    1 1 
       19 53763 1 1 127 ILE CA   C -30.709 -34.391 -28.730 1.00 . A A . 127 ILE CA   1 1 
       19 53764 1 1 127 ILE CB   C -31.863 -33.396 -28.820 1.00 . A A . 127 ILE CB   1 1 
       19 53765 1 1 127 ILE CD1  C -34.252 -33.002 -28.208 1.00 . A A . 127 ILE CD1  1 1 
       19 53766 1 1 127 ILE CG1  C -33.066 -33.949 -28.053 1.00 . A A . 127 ILE CG1  1 1 
       19 53767 1 1 127 ILE CG2  C -32.252 -33.189 -30.287 1.00 . A A . 127 ILE CG2  1 1 
       19 53768 1 1 127 ILE H    H -30.032 -34.330 -26.725 1.00 . A A . 127 ILE H    1 1 
       19 53769 1 1 127 ILE HA   H -30.923 -35.233 -29.376 1.00 . A A . 127 ILE HA   1 1 
       19 53770 1 1 127 ILE HB   H -31.558 -32.453 -28.393 1.00 . A A . 127 ILE HB   1 1 
       19 53771 1 1 127 ILE HD11 H -34.673 -33.122 -29.194 1.00 . A A . 127 ILE HD11 1 1 
       19 53772 1 1 127 ILE HD12 H -33.921 -31.982 -28.079 1.00 . A A . 127 ILE HD12 1 1 
       19 53773 1 1 127 ILE HD13 H -35.000 -33.235 -27.466 1.00 . A A . 127 ILE HD13 1 1 
       19 53774 1 1 127 ILE HG12 H -33.326 -34.918 -28.447 1.00 . A A . 127 ILE HG12 1 1 
       19 53775 1 1 127 ILE HG13 H -32.818 -34.042 -27.006 1.00 . A A . 127 ILE HG13 1 1 
       19 53776 1 1 127 ILE HG21 H -32.797 -34.051 -30.643 1.00 . A A . 127 ILE HG21 1 1 
       19 53777 1 1 127 ILE HG22 H -31.363 -33.061 -30.883 1.00 . A A . 127 ILE HG22 1 1 
       19 53778 1 1 127 ILE HG23 H -32.874 -32.310 -30.376 1.00 . A A . 127 ILE HG23 1 1 
       19 53779 1 1 127 ILE N    N -30.563 -34.859 -27.354 1.00 . A A . 127 ILE N    1 1 
       19 53780 1 1 127 ILE O    O -28.838 -32.912 -28.485 1.00 . A A . 127 ILE O    1 1 
       19 53781 1 1 128 HIS C    C -28.038 -32.476 -31.974 1.00 . A A . 128 HIS C    1 1 
       19 53782 1 1 128 HIS CA   C -27.728 -33.554 -30.944 1.00 . A A . 128 HIS CA   1 1 
       19 53783 1 1 128 HIS CB   C -26.923 -34.671 -31.611 1.00 . A A . 128 HIS CB   1 1 
       19 53784 1 1 128 HIS CD2  C -27.424 -36.512 -29.814 1.00 . A A . 128 HIS CD2  1 1 
       19 53785 1 1 128 HIS CE1  C -25.381 -37.051 -29.327 1.00 . A A . 128 HIS CE1  1 1 
       19 53786 1 1 128 HIS CG   C -26.611 -35.732 -30.594 1.00 . A A . 128 HIS CG   1 1 
       19 53787 1 1 128 HIS H    H -29.462 -34.766 -30.902 1.00 . A A . 128 HIS H    1 1 
       19 53788 1 1 128 HIS HA   H -27.133 -33.129 -30.157 1.00 . A A . 128 HIS HA   1 1 
       19 53789 1 1 128 HIS HB2  H -27.499 -35.101 -32.416 1.00 . A A . 128 HIS HB2  1 1 
       19 53790 1 1 128 HIS HB3  H -26.000 -34.267 -32.003 1.00 . A A . 128 HIS HB3  1 1 
       19 53791 1 1 128 HIS HD2  H -28.503 -36.484 -29.823 1.00 . A A . 128 HIS HD2  1 1 
       19 53792 1 1 128 HIS HE1  H -24.521 -37.529 -28.883 1.00 . A A . 128 HIS HE1  1 1 
       19 53793 1 1 128 HIS HE2  H -26.961 -37.999 -28.356 1.00 . A A . 128 HIS HE2  1 1 
       19 53794 1 1 128 HIS N    N -28.962 -34.106 -30.387 1.00 . A A . 128 HIS N    1 1 
       19 53795 1 1 128 HIS ND1  N -25.312 -36.093 -30.269 1.00 . A A . 128 HIS ND1  1 1 
       19 53796 1 1 128 HIS NE2  N -26.648 -37.345 -29.014 1.00 . A A . 128 HIS NE2  1 1 
       19 53797 1 1 128 HIS O    O -27.174 -32.084 -32.747 1.00 . A A . 128 HIS O    1 1 
       19 53798 1 1 129 SER C    C -31.008 -30.335 -32.499 1.00 . A A . 129 SER C    1 1 
       19 53799 1 1 129 SER CA   C -29.651 -30.916 -32.893 1.00 . A A . 129 SER CA   1 1 
       19 53800 1 1 129 SER CB   C -29.715 -31.496 -34.321 1.00 . A A . 129 SER CB   1 1 
       19 53801 1 1 129 SER H    H -29.900 -32.255 -31.277 1.00 . A A . 129 SER H    1 1 
       19 53802 1 1 129 SER HA   H -28.911 -30.132 -32.863 1.00 . A A . 129 SER HA   1 1 
       19 53803 1 1 129 SER HB2  H -28.945 -31.057 -34.936 1.00 . A A . 129 SER HB2  1 1 
       19 53804 1 1 129 SER HB3  H -29.563 -32.568 -34.276 1.00 . A A . 129 SER HB3  1 1 
       19 53805 1 1 129 SER HG   H -30.919 -31.365 -35.851 1.00 . A A . 129 SER HG   1 1 
       19 53806 1 1 129 SER N    N -29.261 -31.967 -31.956 1.00 . A A . 129 SER N    1 1 
       19 53807 1 1 129 SER O    O -31.571 -30.697 -31.469 1.00 . A A . 129 SER O    1 1 
       19 53808 1 1 129 SER OG   O -30.986 -31.217 -34.903 1.00 . A A . 129 SER OG   1 1 
       19 53809 1 1 130 CYS C    C -33.340 -28.103 -34.325 1.00 . A A . 130 CYS C    1 1 
       19 53810 1 1 130 CYS CA   C -32.831 -28.820 -33.072 1.00 . A A . 130 CYS CA   1 1 
       19 53811 1 1 130 CYS CB   C -32.721 -27.832 -31.899 1.00 . A A . 130 CYS CB   1 1 
       19 53812 1 1 130 CYS H    H -31.041 -29.196 -34.144 1.00 . A A . 130 CYS H    1 1 
       19 53813 1 1 130 CYS HA   H -33.538 -29.594 -32.808 1.00 . A A . 130 CYS HA   1 1 
       19 53814 1 1 130 CYS HB2  H -31.736 -27.390 -31.893 1.00 . A A . 130 CYS HB2  1 1 
       19 53815 1 1 130 CYS HB3  H -33.463 -27.051 -32.002 1.00 . A A . 130 CYS HB3  1 1 
       19 53816 1 1 130 CYS HG   H -33.368 -29.567 -30.544 1.00 . A A . 130 CYS HG   1 1 
       19 53817 1 1 130 CYS N    N -31.532 -29.438 -33.333 1.00 . A A . 130 CYS N    1 1 
       19 53818 1 1 130 CYS O    O -34.543 -27.921 -34.503 1.00 . A A . 130 CYS O    1 1 
       19 53819 1 1 130 CYS SG   S -32.989 -28.710 -30.339 1.00 . A A . 130 CYS SG   1 1 
       19 53820 1 1 131 LYS C    C -33.673 -25.814 -36.136 1.00 . A A . 131 LYS C    1 1 
       19 53821 1 1 131 LYS CA   C -32.772 -27.015 -36.428 1.00 . A A . 131 LYS CA   1 1 
       19 53822 1 1 131 LYS CB   C -33.487 -27.990 -37.378 1.00 . A A . 131 LYS CB   1 1 
       19 53823 1 1 131 LYS CD   C -33.963 -28.551 -39.771 1.00 . A A . 131 LYS CD   1 1 
       19 53824 1 1 131 LYS CE   C -33.826 -28.067 -41.218 1.00 . A A . 131 LYS CE   1 1 
       19 53825 1 1 131 LYS CG   C -33.376 -27.499 -38.828 1.00 . A A . 131 LYS CG   1 1 
       19 53826 1 1 131 LYS H    H -31.465 -27.881 -34.999 1.00 . A A . 131 LYS H    1 1 
       19 53827 1 1 131 LYS HA   H -31.866 -26.661 -36.901 1.00 . A A . 131 LYS HA   1 1 
       19 53828 1 1 131 LYS HB2  H -33.031 -28.965 -37.296 1.00 . A A . 131 LYS HB2  1 1 
       19 53829 1 1 131 LYS HB3  H -34.530 -28.060 -37.102 1.00 . A A . 131 LYS HB3  1 1 
       19 53830 1 1 131 LYS HD2  H -33.430 -29.483 -39.650 1.00 . A A . 131 LYS HD2  1 1 
       19 53831 1 1 131 LYS HD3  H -35.007 -28.699 -39.541 1.00 . A A . 131 LYS HD3  1 1 
       19 53832 1 1 131 LYS HE2  H -34.390 -27.155 -41.348 1.00 . A A . 131 LYS HE2  1 1 
       19 53833 1 1 131 LYS HE3  H -32.786 -27.881 -41.439 1.00 . A A . 131 LYS HE3  1 1 
       19 53834 1 1 131 LYS HG2  H -33.925 -26.576 -38.938 1.00 . A A . 131 LYS HG2  1 1 
       19 53835 1 1 131 LYS HG3  H -32.340 -27.336 -39.077 1.00 . A A . 131 LYS HG3  1 1 
       19 53836 1 1 131 LYS HZ1  H -33.562 -29.676 -42.513 1.00 . A A . 131 LYS HZ1  1 1 
       19 53837 1 1 131 LYS HZ2  H -34.849 -28.653 -42.936 1.00 . A A . 131 LYS HZ2  1 1 
       19 53838 1 1 131 LYS HZ3  H -35.012 -29.730 -41.634 1.00 . A A . 131 LYS HZ3  1 1 
       19 53839 1 1 131 LYS N    N -32.411 -27.706 -35.191 1.00 . A A . 131 LYS N    1 1 
       19 53840 1 1 131 LYS NZ   N -34.351 -29.110 -42.145 1.00 . A A . 131 LYS NZ   1 1 
       19 53841 1 1 131 LYS O    O -34.175 -25.657 -35.021 1.00 . A A . 131 LYS O    1 1 
       19 53842 1 1 132 VAL C    C -36.127 -24.199 -36.563 1.00 . A A . 132 VAL C    1 1 
       19 53843 1 1 132 VAL CA   C -34.718 -23.791 -36.982 1.00 . A A . 132 VAL CA   1 1 
       19 53844 1 1 132 VAL CB   C -34.782 -23.008 -38.292 1.00 . A A . 132 VAL CB   1 1 
       19 53845 1 1 132 VAL CG1  C -35.685 -21.786 -38.113 1.00 . A A . 132 VAL CG1  1 1 
       19 53846 1 1 132 VAL CG2  C -33.375 -22.550 -38.679 1.00 . A A . 132 VAL CG2  1 1 
       19 53847 1 1 132 VAL H    H -33.448 -25.143 -38.007 1.00 . A A . 132 VAL H    1 1 
       19 53848 1 1 132 VAL HA   H -34.292 -23.158 -36.219 1.00 . A A . 132 VAL HA   1 1 
       19 53849 1 1 132 VAL HB   H -35.185 -23.640 -39.072 1.00 . A A . 132 VAL HB   1 1 
       19 53850 1 1 132 VAL HG11 H -35.597 -21.142 -38.976 1.00 . A A . 132 VAL HG11 1 1 
       19 53851 1 1 132 VAL HG12 H -35.385 -21.242 -37.228 1.00 . A A . 132 VAL HG12 1 1 
       19 53852 1 1 132 VAL HG13 H -36.710 -22.106 -38.008 1.00 . A A . 132 VAL HG13 1 1 
       19 53853 1 1 132 VAL HG21 H -32.984 -21.899 -37.911 1.00 . A A . 132 VAL HG21 1 1 
       19 53854 1 1 132 VAL HG22 H -33.416 -22.014 -39.618 1.00 . A A . 132 VAL HG22 1 1 
       19 53855 1 1 132 VAL HG23 H -32.732 -23.410 -38.785 1.00 . A A . 132 VAL HG23 1 1 
       19 53856 1 1 132 VAL N    N -33.875 -24.971 -37.142 1.00 . A A . 132 VAL N    1 1 
       19 53857 1 1 132 VAL O    O -36.579 -25.303 -36.859 1.00 . A A . 132 VAL O    1 1 
       19 53858 1 1 133 LEU C    C -39.000 -22.295 -35.395 1.00 . A A . 133 LEU C    1 1 
       19 53859 1 1 133 LEU CA   C -38.166 -23.571 -35.383 1.00 . A A . 133 LEU CA   1 1 
       19 53860 1 1 133 LEU CB   C -38.121 -24.126 -33.955 1.00 . A A . 133 LEU CB   1 1 
       19 53861 1 1 133 LEU CD1  C -37.808 -23.231 -31.617 1.00 . A A . 133 LEU CD1  1 1 
       19 53862 1 1 133 LEU CD2  C -35.807 -23.704 -33.024 1.00 . A A . 133 LEU CD2  1 1 
       19 53863 1 1 133 LEU CG   C -37.261 -23.212 -33.049 1.00 . A A . 133 LEU CG   1 1 
       19 53864 1 1 133 LEU H    H -36.391 -22.440 -35.645 1.00 . A A . 133 LEU H    1 1 
       19 53865 1 1 133 LEU HA   H -38.634 -24.301 -36.027 1.00 . A A . 133 LEU HA   1 1 
       19 53866 1 1 133 LEU HB2  H -39.132 -24.174 -33.568 1.00 . A A . 133 LEU HB2  1 1 
       19 53867 1 1 133 LEU HB3  H -37.702 -25.122 -33.971 1.00 . A A . 133 LEU HB3  1 1 
       19 53868 1 1 133 LEU HD11 H -37.184 -22.617 -30.985 1.00 . A A . 133 LEU HD11 1 1 
       19 53869 1 1 133 LEU HD12 H -37.808 -24.245 -31.246 1.00 . A A . 133 LEU HD12 1 1 
       19 53870 1 1 133 LEU HD13 H -38.815 -22.846 -31.614 1.00 . A A . 133 LEU HD13 1 1 
       19 53871 1 1 133 LEU HD21 H -35.753 -24.633 -32.478 1.00 . A A . 133 LEU HD21 1 1 
       19 53872 1 1 133 LEU HD22 H -35.190 -22.965 -32.541 1.00 . A A . 133 LEU HD22 1 1 
       19 53873 1 1 133 LEU HD23 H -35.457 -23.857 -34.030 1.00 . A A . 133 LEU HD23 1 1 
       19 53874 1 1 133 LEU HG   H -37.290 -22.196 -33.421 1.00 . A A . 133 LEU HG   1 1 
       19 53875 1 1 133 LEU N    N -36.810 -23.300 -35.857 1.00 . A A . 133 LEU N    1 1 
       19 53876 1 1 133 LEU O    O -38.465 -21.188 -35.443 1.00 . A A . 133 LEU O    1 1 
       19 53877 1 1 134 GLU C    C -41.166 -20.593 -34.016 1.00 . A A . 134 GLU C    1 1 
       19 53878 1 1 134 GLU CA   C -41.224 -21.318 -35.355 1.00 . A A . 134 GLU CA   1 1 
       19 53879 1 1 134 GLU CB   C -42.657 -21.786 -35.615 1.00 . A A . 134 GLU CB   1 1 
       19 53880 1 1 134 GLU CD   C -43.211 -19.931 -37.202 1.00 . A A . 134 GLU CD   1 1 
       19 53881 1 1 134 GLU CG   C -43.560 -20.574 -35.863 1.00 . A A . 134 GLU CG   1 1 
       19 53882 1 1 134 GLU H    H -40.689 -23.368 -35.315 1.00 . A A . 134 GLU H    1 1 
       19 53883 1 1 134 GLU HA   H -40.927 -20.637 -36.138 1.00 . A A . 134 GLU HA   1 1 
       19 53884 1 1 134 GLU HB2  H -42.675 -22.434 -36.478 1.00 . A A . 134 GLU HB2  1 1 
       19 53885 1 1 134 GLU HB3  H -43.015 -22.324 -34.751 1.00 . A A . 134 GLU HB3  1 1 
       19 53886 1 1 134 GLU HG2  H -44.591 -20.894 -35.876 1.00 . A A . 134 GLU HG2  1 1 
       19 53887 1 1 134 GLU HG3  H -43.419 -19.851 -35.072 1.00 . A A . 134 GLU HG3  1 1 
       19 53888 1 1 134 GLU N    N -40.319 -22.461 -35.351 1.00 . A A . 134 GLU N    1 1 
       19 53889 1 1 134 GLU O    O -41.079 -21.223 -32.962 1.00 . A A . 134 GLU O    1 1 
       19 53890 1 1 134 GLU OE1  O -42.431 -20.516 -37.935 1.00 . A A . 134 GLU OE1  1 1 
       19 53891 1 1 134 GLU OE2  O -43.736 -18.865 -37.477 1.00 . A A . 134 GLU OE2  1 1 
       19 53892 1 1 135 GLY C    C -39.960 -18.840 -32.007 1.00 . A A . 135 GLY C    1 1 
       19 53893 1 1 135 GLY CA   C -41.179 -18.474 -32.842 1.00 . A A . 135 GLY CA   1 1 
       19 53894 1 1 135 GLY H    H -41.294 -18.815 -34.930 1.00 . A A . 135 GLY H    1 1 
       19 53895 1 1 135 GLY HA2  H -41.133 -17.428 -33.102 1.00 . A A . 135 GLY HA2  1 1 
       19 53896 1 1 135 GLY HA3  H -42.072 -18.662 -32.265 1.00 . A A . 135 GLY HA3  1 1 
       19 53897 1 1 135 GLY N    N -41.220 -19.266 -34.062 1.00 . A A . 135 GLY N    1 1 
       19 53898 1 1 135 GLY O    O -38.838 -18.875 -32.511 1.00 . A A . 135 GLY O    1 1 
       19 53899 1 1 136 VAL C    C -39.589 -20.514 -28.800 1.00 . A A . 136 VAL C    1 1 
       19 53900 1 1 136 VAL CA   C -39.103 -19.487 -29.817 1.00 . A A . 136 VAL CA   1 1 
       19 53901 1 1 136 VAL CB   C -38.595 -18.248 -29.084 1.00 . A A . 136 VAL CB   1 1 
       19 53902 1 1 136 VAL CG1  C -37.983 -17.274 -30.091 1.00 . A A . 136 VAL CG1  1 1 
       19 53903 1 1 136 VAL CG2  C -39.763 -17.571 -28.362 1.00 . A A . 136 VAL CG2  1 1 
       19 53904 1 1 136 VAL H    H -41.107 -19.074 -30.383 1.00 . A A . 136 VAL H    1 1 
       19 53905 1 1 136 VAL HA   H -38.289 -19.914 -30.385 1.00 . A A . 136 VAL HA   1 1 
       19 53906 1 1 136 VAL HB   H -37.844 -18.538 -28.364 1.00 . A A . 136 VAL HB   1 1 
       19 53907 1 1 136 VAL HG11 H -38.763 -16.867 -30.719 1.00 . A A . 136 VAL HG11 1 1 
       19 53908 1 1 136 VAL HG12 H -37.264 -17.794 -30.706 1.00 . A A . 136 VAL HG12 1 1 
       19 53909 1 1 136 VAL HG13 H -37.490 -16.470 -29.563 1.00 . A A . 136 VAL HG13 1 1 
       19 53910 1 1 136 VAL HG21 H -39.428 -16.638 -27.931 1.00 . A A . 136 VAL HG21 1 1 
       19 53911 1 1 136 VAL HG22 H -40.125 -18.220 -27.579 1.00 . A A . 136 VAL HG22 1 1 
       19 53912 1 1 136 VAL HG23 H -40.558 -17.376 -29.067 1.00 . A A . 136 VAL HG23 1 1 
       19 53913 1 1 136 VAL N    N -40.188 -19.115 -30.725 1.00 . A A . 136 VAL N    1 1 
       19 53914 1 1 136 VAL O    O -40.699 -20.403 -28.280 1.00 . A A . 136 VAL O    1 1 
       19 53915 1 1 137 TRP C    C -38.038 -22.591 -26.431 1.00 . A A . 137 TRP C    1 1 
       19 53916 1 1 137 TRP CA   C -39.088 -22.558 -27.547 1.00 . A A . 137 TRP CA   1 1 
       19 53917 1 1 137 TRP CB   C -39.175 -23.931 -28.270 1.00 . A A . 137 TRP CB   1 1 
       19 53918 1 1 137 TRP CD1  C -41.001 -24.763 -26.714 1.00 . A A . 137 TRP CD1  1 1 
       19 53919 1 1 137 TRP CD2  C -41.425 -25.269 -28.858 1.00 . A A . 137 TRP CD2  1 1 
       19 53920 1 1 137 TRP CE2  C -42.501 -25.780 -28.095 1.00 . A A . 137 TRP CE2  1 1 
       19 53921 1 1 137 TRP CE3  C -41.461 -25.458 -30.248 1.00 . A A . 137 TRP CE3  1 1 
       19 53922 1 1 137 TRP CG   C -40.477 -24.623 -27.951 1.00 . A A . 137 TRP CG   1 1 
       19 53923 1 1 137 TRP CH2  C -43.583 -26.632 -30.054 1.00 . A A . 137 TRP CH2  1 1 
       19 53924 1 1 137 TRP CZ2  C -43.567 -26.452 -28.681 1.00 . A A . 137 TRP CZ2  1 1 
       19 53925 1 1 137 TRP CZ3  C -42.536 -26.137 -30.838 1.00 . A A . 137 TRP CZ3  1 1 
       19 53926 1 1 137 TRP H    H -37.874 -21.538 -28.960 1.00 . A A . 137 TRP H    1 1 
       19 53927 1 1 137 TRP HA   H -40.047 -22.327 -27.099 1.00 . A A . 137 TRP HA   1 1 
       19 53928 1 1 137 TRP HB2  H -39.118 -23.770 -29.338 1.00 . A A . 137 TRP HB2  1 1 
       19 53929 1 1 137 TRP HB3  H -38.348 -24.564 -27.967 1.00 . A A . 137 TRP HB3  1 1 
       19 53930 1 1 137 TRP HD1  H -40.561 -24.406 -25.803 1.00 . A A . 137 TRP HD1  1 1 
       19 53931 1 1 137 TRP HE1  H -42.764 -25.665 -26.046 1.00 . A A . 137 TRP HE1  1 1 
       19 53932 1 1 137 TRP HE3  H -40.661 -25.074 -30.863 1.00 . A A . 137 TRP HE3  1 1 
       19 53933 1 1 137 TRP HH2  H -44.405 -27.152 -30.514 1.00 . A A . 137 TRP HH2  1 1 
       19 53934 1 1 137 TRP HZ2  H -44.373 -26.832 -28.072 1.00 . A A . 137 TRP HZ2  1 1 
       19 53935 1 1 137 TRP HZ3  H -42.555 -26.284 -31.900 1.00 . A A . 137 TRP HZ3  1 1 
       19 53936 1 1 137 TRP N    N -38.746 -21.508 -28.516 1.00 . A A . 137 TRP N    1 1 
       19 53937 1 1 137 TRP NE1  N -42.192 -25.448 -26.802 1.00 . A A . 137 TRP NE1  1 1 
       19 53938 1 1 137 TRP O    O -36.974 -21.986 -26.547 1.00 . A A . 137 TRP O    1 1 
       19 53939 1 1 138 ILE C    C -37.037 -24.850 -24.015 1.00 . A A . 138 ILE C    1 1 
       19 53940 1 1 138 ILE CA   C -37.468 -23.401 -24.196 1.00 . A A . 138 ILE CA   1 1 
       19 53941 1 1 138 ILE CB   C -38.194 -22.934 -22.934 1.00 . A A . 138 ILE CB   1 1 
       19 53942 1 1 138 ILE CD1  C -39.574 -21.099 -21.953 1.00 . A A . 138 ILE CD1  1 1 
       19 53943 1 1 138 ILE CG1  C -38.705 -21.507 -23.143 1.00 . A A . 138 ILE CG1  1 1 
       19 53944 1 1 138 ILE CG2  C -37.226 -22.961 -21.745 1.00 . A A . 138 ILE CG2  1 1 
       19 53945 1 1 138 ILE H    H -39.223 -23.734 -25.311 1.00 . A A . 138 ILE H    1 1 
       19 53946 1 1 138 ILE HA   H -36.592 -22.784 -24.350 1.00 . A A . 138 ILE HA   1 1 
       19 53947 1 1 138 ILE HB   H -39.028 -23.589 -22.739 1.00 . A A . 138 ILE HB   1 1 
       19 53948 1 1 138 ILE HD11 H -39.903 -20.079 -22.081 1.00 . A A . 138 ILE HD11 1 1 
       19 53949 1 1 138 ILE HD12 H -39.001 -21.181 -21.043 1.00 . A A . 138 ILE HD12 1 1 
       19 53950 1 1 138 ILE HD13 H -40.435 -21.750 -21.897 1.00 . A A . 138 ILE HD13 1 1 
       19 53951 1 1 138 ILE HG12 H -37.865 -20.833 -23.229 1.00 . A A . 138 ILE HG12 1 1 
       19 53952 1 1 138 ILE HG13 H -39.293 -21.467 -24.047 1.00 . A A . 138 ILE HG13 1 1 
       19 53953 1 1 138 ILE HG21 H -37.712 -22.544 -20.873 1.00 . A A . 138 ILE HG21 1 1 
       19 53954 1 1 138 ILE HG22 H -36.350 -22.373 -21.979 1.00 . A A . 138 ILE HG22 1 1 
       19 53955 1 1 138 ILE HG23 H -36.936 -23.979 -21.541 1.00 . A A . 138 ILE HG23 1 1 
       19 53956 1 1 138 ILE N    N -38.361 -23.290 -25.345 1.00 . A A . 138 ILE N    1 1 
       19 53957 1 1 138 ILE O    O -37.852 -25.768 -24.113 1.00 . A A . 138 ILE O    1 1 
       19 53958 1 1 139 PHE C    C -34.844 -26.537 -22.032 1.00 . A A . 139 PHE C    1 1 
       19 53959 1 1 139 PHE CA   C -35.212 -26.389 -23.501 1.00 . A A . 139 PHE CA   1 1 
       19 53960 1 1 139 PHE CB   C -33.977 -26.620 -24.393 1.00 . A A . 139 PHE CB   1 1 
       19 53961 1 1 139 PHE CD1  C -34.939 -28.587 -25.644 1.00 . A A . 139 PHE CD1  1 1 
       19 53962 1 1 139 PHE CD2  C -34.181 -26.671 -26.913 1.00 . A A . 139 PHE CD2  1 1 
       19 53963 1 1 139 PHE CE1  C -35.293 -29.237 -26.831 1.00 . A A . 139 PHE CE1  1 1 
       19 53964 1 1 139 PHE CE2  C -34.541 -27.318 -28.101 1.00 . A A . 139 PHE CE2  1 1 
       19 53965 1 1 139 PHE CG   C -34.381 -27.304 -25.683 1.00 . A A . 139 PHE CG   1 1 
       19 53966 1 1 139 PHE CZ   C -35.094 -28.600 -28.059 1.00 . A A . 139 PHE CZ   1 1 
       19 53967 1 1 139 PHE H    H -35.168 -24.269 -23.632 1.00 . A A . 139 PHE H    1 1 
       19 53968 1 1 139 PHE HA   H -35.968 -27.129 -23.735 1.00 . A A . 139 PHE HA   1 1 
       19 53969 1 1 139 PHE HB2  H -33.526 -25.666 -24.620 1.00 . A A . 139 PHE HB2  1 1 
       19 53970 1 1 139 PHE HB3  H -33.257 -27.238 -23.876 1.00 . A A . 139 PHE HB3  1 1 
       19 53971 1 1 139 PHE HD1  H -35.096 -29.077 -24.697 1.00 . A A . 139 PHE HD1  1 1 
       19 53972 1 1 139 PHE HD2  H -33.753 -25.682 -26.949 1.00 . A A . 139 PHE HD2  1 1 
       19 53973 1 1 139 PHE HE1  H -35.720 -30.227 -26.800 1.00 . A A . 139 PHE HE1  1 1 
       19 53974 1 1 139 PHE HE2  H -34.395 -26.831 -29.048 1.00 . A A . 139 PHE HE2  1 1 
       19 53975 1 1 139 PHE HZ   H -35.365 -29.100 -28.978 1.00 . A A . 139 PHE HZ   1 1 
       19 53976 1 1 139 PHE N    N -35.756 -25.047 -23.727 1.00 . A A . 139 PHE N    1 1 
       19 53977 1 1 139 PHE O    O -34.218 -25.658 -21.450 1.00 . A A . 139 PHE O    1 1 
       19 53978 1 1 140 TYR C    C -34.047 -29.103 -19.871 1.00 . A A . 140 TYR C    1 1 
       19 53979 1 1 140 TYR CA   C -34.985 -27.920 -20.028 1.00 . A A . 140 TYR CA   1 1 
       19 53980 1 1 140 TYR CB   C -36.304 -28.210 -19.315 1.00 . A A . 140 TYR CB   1 1 
       19 53981 1 1 140 TYR CD1  C -37.908 -26.482 -20.205 1.00 . A A . 140 TYR CD1  1 1 
       19 53982 1 1 140 TYR CD2  C -37.010 -26.199 -17.971 1.00 . A A . 140 TYR CD2  1 1 
       19 53983 1 1 140 TYR CE1  C -38.643 -25.302 -20.059 1.00 . A A . 140 TYR CE1  1 1 
       19 53984 1 1 140 TYR CE2  C -37.745 -25.015 -17.825 1.00 . A A . 140 TYR CE2  1 1 
       19 53985 1 1 140 TYR CG   C -37.092 -26.931 -19.159 1.00 . A A . 140 TYR CG   1 1 
       19 53986 1 1 140 TYR CZ   C -38.561 -24.566 -18.871 1.00 . A A . 140 TYR CZ   1 1 
       19 53987 1 1 140 TYR H    H -35.760 -28.312 -21.962 1.00 . A A . 140 TYR H    1 1 
       19 53988 1 1 140 TYR HA   H -34.526 -27.054 -19.570 1.00 . A A . 140 TYR HA   1 1 
       19 53989 1 1 140 TYR HB2  H -36.876 -28.915 -19.901 1.00 . A A . 140 TYR HB2  1 1 
       19 53990 1 1 140 TYR HB3  H -36.106 -28.632 -18.345 1.00 . A A . 140 TYR HB3  1 1 
       19 53991 1 1 140 TYR HD1  H -37.970 -27.046 -21.123 1.00 . A A . 140 TYR HD1  1 1 
       19 53992 1 1 140 TYR HD2  H -36.380 -26.544 -17.165 1.00 . A A . 140 TYR HD2  1 1 
       19 53993 1 1 140 TYR HE1  H -39.274 -24.955 -20.864 1.00 . A A . 140 TYR HE1  1 1 
       19 53994 1 1 140 TYR HE2  H -37.682 -24.449 -16.907 1.00 . A A . 140 TYR HE2  1 1 
       19 53995 1 1 140 TYR HH   H -40.186 -23.635 -18.502 1.00 . A A . 140 TYR HH   1 1 
       19 53996 1 1 140 TYR N    N -35.255 -27.652 -21.440 1.00 . A A . 140 TYR N    1 1 
       19 53997 1 1 140 TYR O    O -34.205 -30.125 -20.535 1.00 . A A . 140 TYR O    1 1 
       19 53998 1 1 140 TYR OH   O -39.284 -23.400 -18.729 1.00 . A A . 140 TYR OH   1 1 
       19 53999 1 1 141 GLU C    C -32.817 -31.191 -18.033 1.00 . A A . 141 GLU C    1 1 
       19 54000 1 1 141 GLU CA   C -32.127 -30.037 -18.740 1.00 . A A . 141 GLU CA   1 1 
       19 54001 1 1 141 GLU CB   C -30.956 -29.530 -17.896 1.00 . A A . 141 GLU CB   1 1 
       19 54002 1 1 141 GLU CD   C -28.726 -30.139 -16.945 1.00 . A A . 141 GLU CD   1 1 
       19 54003 1 1 141 GLU CG   C -29.939 -30.657 -17.703 1.00 . A A . 141 GLU CG   1 1 
       19 54004 1 1 141 GLU H    H -32.997 -28.128 -18.476 1.00 . A A . 141 GLU H    1 1 
       19 54005 1 1 141 GLU HA   H -31.751 -30.386 -19.687 1.00 . A A . 141 GLU HA   1 1 
       19 54006 1 1 141 GLU HB2  H -30.484 -28.700 -18.399 1.00 . A A . 141 GLU HB2  1 1 
       19 54007 1 1 141 GLU HB3  H -31.319 -29.209 -16.932 1.00 . A A . 141 GLU HB3  1 1 
       19 54008 1 1 141 GLU HG2  H -30.394 -31.461 -17.142 1.00 . A A . 141 GLU HG2  1 1 
       19 54009 1 1 141 GLU HG3  H -29.626 -31.027 -18.670 1.00 . A A . 141 GLU HG3  1 1 
       19 54010 1 1 141 GLU N    N -33.075 -28.962 -18.982 1.00 . A A . 141 GLU N    1 1 
       19 54011 1 1 141 GLU O    O -32.479 -32.352 -18.249 1.00 . A A . 141 GLU O    1 1 
       19 54012 1 1 141 GLU OE1  O -28.801 -29.037 -16.427 1.00 . A A . 141 GLU OE1  1 1 
       19 54013 1 1 141 GLU OE2  O -27.735 -30.851 -16.896 1.00 . A A . 141 GLU OE2  1 1 
       19 54014 1 1 142 LEU C    C -35.985 -31.956 -16.969 1.00 . A A . 142 LEU C    1 1 
       19 54015 1 1 142 LEU CA   C -34.547 -31.877 -16.450 1.00 . A A . 142 LEU CA   1 1 
       19 54016 1 1 142 LEU CB   C -34.542 -31.548 -14.957 1.00 . A A . 142 LEU CB   1 1 
       19 54017 1 1 142 LEU CD1  C -33.014 -31.210 -13.015 1.00 . A A . 142 LEU CD1  1 1 
       19 54018 1 1 142 LEU CD2  C -33.134 -33.458 -14.090 1.00 . A A . 142 LEU CD2  1 1 
       19 54019 1 1 142 LEU CG   C -33.190 -31.941 -14.342 1.00 . A A . 142 LEU CG   1 1 
       19 54020 1 1 142 LEU H    H -34.022 -29.916 -17.069 1.00 . A A . 142 LEU H    1 1 
       19 54021 1 1 142 LEU HA   H -34.071 -32.830 -16.594 1.00 . A A . 142 LEU HA   1 1 
       19 54022 1 1 142 LEU HB2  H -34.699 -30.488 -14.832 1.00 . A A . 142 LEU HB2  1 1 
       19 54023 1 1 142 LEU HB3  H -35.338 -32.085 -14.460 1.00 . A A . 142 LEU HB3  1 1 
       19 54024 1 1 142 LEU HD11 H -32.087 -31.518 -12.556 1.00 . A A . 142 LEU HD11 1 1 
       19 54025 1 1 142 LEU HD12 H -33.841 -31.456 -12.364 1.00 . A A . 142 LEU HD12 1 1 
       19 54026 1 1 142 LEU HD13 H -32.997 -30.146 -13.194 1.00 . A A . 142 LEU HD13 1 1 
       19 54027 1 1 142 LEU HD21 H -34.055 -33.787 -13.637 1.00 . A A . 142 LEU HD21 1 1 
       19 54028 1 1 142 LEU HD22 H -32.312 -33.680 -13.429 1.00 . A A . 142 LEU HD22 1 1 
       19 54029 1 1 142 LEU HD23 H -32.985 -33.979 -15.024 1.00 . A A . 142 LEU HD23 1 1 
       19 54030 1 1 142 LEU HG   H -32.392 -31.656 -15.014 1.00 . A A . 142 LEU HG   1 1 
       19 54031 1 1 142 LEU N    N -33.796 -30.861 -17.187 1.00 . A A . 142 LEU N    1 1 
       19 54032 1 1 142 LEU O    O -36.543 -30.956 -17.423 1.00 . A A . 142 LEU O    1 1 
       19 54033 1 1 143 PRO C    C -38.994 -32.568 -16.520 1.00 . A A . 143 PRO C    1 1 
       19 54034 1 1 143 PRO CA   C -37.990 -33.314 -17.397 1.00 . A A . 143 PRO CA   1 1 
       19 54035 1 1 143 PRO CB   C -38.174 -34.837 -17.334 1.00 . A A . 143 PRO CB   1 1 
       19 54036 1 1 143 PRO CD   C -36.028 -34.372 -16.379 1.00 . A A . 143 PRO CD   1 1 
       19 54037 1 1 143 PRO CG   C -37.247 -35.280 -16.257 1.00 . A A . 143 PRO CG   1 1 
       19 54038 1 1 143 PRO HA   H -38.080 -32.980 -18.419 1.00 . A A . 143 PRO HA   1 1 
       19 54039 1 1 143 PRO HB2  H -39.197 -35.090 -17.092 1.00 . A A . 143 PRO HB2  1 1 
       19 54040 1 1 143 PRO HB3  H -37.883 -35.287 -18.275 1.00 . A A . 143 PRO HB3  1 1 
       19 54041 1 1 143 PRO HD2  H -35.576 -34.212 -15.410 1.00 . A A . 143 PRO HD2  1 1 
       19 54042 1 1 143 PRO HD3  H -35.312 -34.782 -17.074 1.00 . A A . 143 PRO HD3  1 1 
       19 54043 1 1 143 PRO HG2  H -37.712 -35.156 -15.291 1.00 . A A . 143 PRO HG2  1 1 
       19 54044 1 1 143 PRO HG3  H -36.953 -36.308 -16.404 1.00 . A A . 143 PRO HG3  1 1 
       19 54045 1 1 143 PRO N    N -36.592 -33.117 -16.913 1.00 . A A . 143 PRO N    1 1 
       19 54046 1 1 143 PRO O    O -38.671 -32.154 -15.409 1.00 . A A . 143 PRO O    1 1 
       19 54047 1 1 144 ASN C    C -41.037 -30.159 -16.441 1.00 . A A . 144 ASN C    1 1 
       19 54048 1 1 144 ASN CA   C -41.259 -31.670 -16.342 1.00 . A A . 144 ASN CA   1 1 
       19 54049 1 1 144 ASN CB   C -41.320 -32.098 -14.868 1.00 . A A . 144 ASN CB   1 1 
       19 54050 1 1 144 ASN CG   C -41.045 -33.593 -14.752 1.00 . A A . 144 ASN CG   1 1 
       19 54051 1 1 144 ASN H    H -40.374 -32.737 -17.946 1.00 . A A . 144 ASN H    1 1 
       19 54052 1 1 144 ASN HA   H -42.205 -31.906 -16.809 1.00 . A A . 144 ASN HA   1 1 
       19 54053 1 1 144 ASN HB2  H -40.586 -31.550 -14.295 1.00 . A A . 144 ASN HB2  1 1 
       19 54054 1 1 144 ASN HB3  H -42.305 -31.888 -14.474 1.00 . A A . 144 ASN HB3  1 1 
       19 54055 1 1 144 ASN HD21 H -39.245 -33.344 -13.949 1.00 . A A . 144 ASN HD21 1 1 
       19 54056 1 1 144 ASN HD22 H -39.725 -34.961 -14.174 1.00 . A A . 144 ASN HD22 1 1 
       19 54057 1 1 144 ASN N    N -40.199 -32.386 -17.049 1.00 . A A . 144 ASN N    1 1 
       19 54058 1 1 144 ASN ND2  N -39.913 -34.001 -14.251 1.00 . A A . 144 ASN ND2  1 1 
       19 54059 1 1 144 ASN O    O -41.731 -29.377 -15.792 1.00 . A A . 144 ASN O    1 1 
       19 54060 1 1 144 ASN OD1  O -41.882 -34.410 -15.136 1.00 . A A . 144 ASN OD1  1 1 
       19 54061 1 1 145 TYR C    C -38.953 -27.786 -16.289 1.00 . A A . 145 TYR C    1 1 
       19 54062 1 1 145 TYR CA   C -39.743 -28.349 -17.461 1.00 . A A . 145 TYR CA   1 1 
       19 54063 1 1 145 TYR CB   C -41.023 -27.528 -17.663 1.00 . A A . 145 TYR CB   1 1 
       19 54064 1 1 145 TYR CD1  C -41.730 -28.830 -19.698 1.00 . A A . 145 TYR CD1  1 1 
       19 54065 1 1 145 TYR CD2  C -43.272 -28.662 -17.833 1.00 . A A . 145 TYR CD2  1 1 
       19 54066 1 1 145 TYR CE1  C -42.664 -29.601 -20.402 1.00 . A A . 145 TYR CE1  1 1 
       19 54067 1 1 145 TYR CE2  C -44.204 -29.434 -18.536 1.00 . A A . 145 TYR CE2  1 1 
       19 54068 1 1 145 TYR CG   C -42.033 -28.358 -18.416 1.00 . A A . 145 TYR CG   1 1 
       19 54069 1 1 145 TYR CZ   C -43.900 -29.902 -19.822 1.00 . A A . 145 TYR CZ   1 1 
       19 54070 1 1 145 TYR H    H -39.535 -30.440 -17.735 1.00 . A A . 145 TYR H    1 1 
       19 54071 1 1 145 TYR HA   H -39.142 -28.265 -18.352 1.00 . A A . 145 TYR HA   1 1 
       19 54072 1 1 145 TYR HB2  H -41.428 -27.239 -16.703 1.00 . A A . 145 TYR HB2  1 1 
       19 54073 1 1 145 TYR HB3  H -40.792 -26.642 -18.235 1.00 . A A . 145 TYR HB3  1 1 
       19 54074 1 1 145 TYR HD1  H -40.773 -28.600 -20.145 1.00 . A A . 145 TYR HD1  1 1 
       19 54075 1 1 145 TYR HD2  H -43.509 -28.295 -16.846 1.00 . A A . 145 TYR HD2  1 1 
       19 54076 1 1 145 TYR HE1  H -42.431 -29.960 -21.395 1.00 . A A . 145 TYR HE1  1 1 
       19 54077 1 1 145 TYR HE2  H -45.157 -29.668 -18.089 1.00 . A A . 145 TYR HE2  1 1 
       19 54078 1 1 145 TYR HH   H -45.515 -30.084 -20.823 1.00 . A A . 145 TYR HH   1 1 
       19 54079 1 1 145 TYR N    N -40.064 -29.764 -17.260 1.00 . A A . 145 TYR N    1 1 
       19 54080 1 1 145 TYR O    O -39.178 -26.650 -15.866 1.00 . A A . 145 TYR O    1 1 
       19 54081 1 1 145 TYR OH   O -44.821 -30.667 -20.512 1.00 . A A . 145 TYR OH   1 1 
       19 54082 1 1 146 ARG C    C -35.723 -28.134 -15.039 1.00 . A A . 146 ARG C    1 1 
       19 54083 1 1 146 ARG CA   C -37.192 -28.164 -14.642 1.00 . A A . 146 ARG CA   1 1 
       19 54084 1 1 146 ARG CB   C -37.380 -29.131 -13.477 1.00 . A A . 146 ARG CB   1 1 
       19 54085 1 1 146 ARG CD   C -38.995 -29.961 -11.759 1.00 . A A . 146 ARG CD   1 1 
       19 54086 1 1 146 ARG CG   C -38.777 -28.942 -12.878 1.00 . A A . 146 ARG CG   1 1 
       19 54087 1 1 146 ARG CZ   C -38.263 -28.868  -9.707 1.00 . A A . 146 ARG CZ   1 1 
       19 54088 1 1 146 ARG H    H -37.895 -29.473 -16.148 1.00 . A A . 146 ARG H    1 1 
       19 54089 1 1 146 ARG HA   H -37.484 -27.176 -14.323 1.00 . A A . 146 ARG HA   1 1 
       19 54090 1 1 146 ARG HB2  H -37.276 -30.145 -13.841 1.00 . A A . 146 ARG HB2  1 1 
       19 54091 1 1 146 ARG HB3  H -36.634 -28.938 -12.723 1.00 . A A . 146 ARG HB3  1 1 
       19 54092 1 1 146 ARG HD2  H -39.996 -29.855 -11.372 1.00 . A A . 146 ARG HD2  1 1 
       19 54093 1 1 146 ARG HD3  H -38.870 -30.958 -12.157 1.00 . A A . 146 ARG HD3  1 1 
       19 54094 1 1 146 ARG HE   H -37.192 -30.250 -10.681 1.00 . A A . 146 ARG HE   1 1 
       19 54095 1 1 146 ARG HG2  H -38.862 -27.942 -12.478 1.00 . A A . 146 ARG HG2  1 1 
       19 54096 1 1 146 ARG HG3  H -39.521 -29.089 -13.647 1.00 . A A . 146 ARG HG3  1 1 
       19 54097 1 1 146 ARG HH11 H -40.049 -28.310 -10.421 1.00 . A A . 146 ARG HH11 1 1 
       19 54098 1 1 146 ARG HH12 H -39.547 -27.524  -8.962 1.00 . A A . 146 ARG HH12 1 1 
       19 54099 1 1 146 ARG HH21 H -36.532 -29.224  -8.769 1.00 . A A . 146 ARG HH21 1 1 
       19 54100 1 1 146 ARG HH22 H -37.556 -28.040  -8.027 1.00 . A A . 146 ARG HH22 1 1 
       19 54101 1 1 146 ARG N    N -38.025 -28.581 -15.769 1.00 . A A . 146 ARG N    1 1 
       19 54102 1 1 146 ARG NE   N -38.029 -29.742 -10.684 1.00 . A A . 146 ARG NE   1 1 
       19 54103 1 1 146 ARG NH1  N -39.373 -28.181  -9.697 1.00 . A A . 146 ARG NH1  1 1 
       19 54104 1 1 146 ARG NH2  N -37.382 -28.699  -8.760 1.00 . A A . 146 ARG NH2  1 1 
       19 54105 1 1 146 ARG O    O -35.369 -28.452 -16.172 1.00 . A A . 146 ARG O    1 1 
       19 54106 1 1 147 GLY C    C -33.083 -26.397 -15.079 1.00 . A A . 147 GLY C    1 1 
       19 54107 1 1 147 GLY CA   C -33.436 -27.694 -14.369 1.00 . A A . 147 GLY CA   1 1 
       19 54108 1 1 147 GLY H    H -35.193 -27.515 -13.211 1.00 . A A . 147 GLY H    1 1 
       19 54109 1 1 147 GLY HA2  H -32.894 -27.747 -13.433 1.00 . A A . 147 GLY HA2  1 1 
       19 54110 1 1 147 GLY HA3  H -33.153 -28.528 -14.993 1.00 . A A . 147 GLY HA3  1 1 
       19 54111 1 1 147 GLY N    N -34.863 -27.756 -14.098 1.00 . A A . 147 GLY N    1 1 
       19 54112 1 1 147 GLY O    O -33.827 -25.418 -15.019 1.00 . A A . 147 GLY O    1 1 
       19 54113 1 1 148 ARG C    C -32.417 -24.917 -17.639 1.00 . A A . 148 ARG C    1 1 
       19 54114 1 1 148 ARG CA   C -31.490 -25.211 -16.462 1.00 . A A . 148 ARG CA   1 1 
       19 54115 1 1 148 ARG CB   C -30.049 -25.421 -16.981 1.00 . A A . 148 ARG CB   1 1 
       19 54116 1 1 148 ARG CD   C -28.126 -24.119 -17.939 1.00 . A A . 148 ARG CD   1 1 
       19 54117 1 1 148 ARG CG   C -29.276 -24.092 -16.941 1.00 . A A . 148 ARG CG   1 1 
       19 54118 1 1 148 ARG CZ   C -26.330 -25.378 -16.883 1.00 . A A . 148 ARG CZ   1 1 
       19 54119 1 1 148 ARG H    H -31.390 -27.204 -15.749 1.00 . A A . 148 ARG H    1 1 
       19 54120 1 1 148 ARG HA   H -31.508 -24.371 -15.785 1.00 . A A . 148 ARG HA   1 1 
       19 54121 1 1 148 ARG HB2  H -29.548 -26.141 -16.350 1.00 . A A . 148 ARG HB2  1 1 
       19 54122 1 1 148 ARG HB3  H -30.075 -25.795 -17.997 1.00 . A A . 148 ARG HB3  1 1 
       19 54123 1 1 148 ARG HD2  H -28.525 -24.094 -18.942 1.00 . A A . 148 ARG HD2  1 1 
       19 54124 1 1 148 ARG HD3  H -27.513 -23.249 -17.781 1.00 . A A . 148 ARG HD3  1 1 
       19 54125 1 1 148 ARG HE   H -27.520 -26.115 -18.305 1.00 . A A . 148 ARG HE   1 1 
       19 54126 1 1 148 ARG HG2  H -29.938 -23.274 -17.185 1.00 . A A . 148 ARG HG2  1 1 
       19 54127 1 1 148 ARG HG3  H -28.877 -23.944 -15.951 1.00 . A A . 148 ARG HG3  1 1 
       19 54128 1 1 148 ARG HH11 H -26.575 -23.496 -16.265 1.00 . A A . 148 ARG HH11 1 1 
       19 54129 1 1 148 ARG HH12 H -25.301 -24.379 -15.495 1.00 . A A . 148 ARG HH12 1 1 
       19 54130 1 1 148 ARG HH21 H -25.851 -27.274 -17.304 1.00 . A A . 148 ARG HH21 1 1 
       19 54131 1 1 148 ARG HH22 H -24.890 -26.515 -16.080 1.00 . A A . 148 ARG HH22 1 1 
       19 54132 1 1 148 ARG N    N -31.941 -26.396 -15.746 1.00 . A A . 148 ARG N    1 1 
       19 54133 1 1 148 ARG NE   N -27.322 -25.326 -17.763 1.00 . A A . 148 ARG NE   1 1 
       19 54134 1 1 148 ARG NH1  N -26.047 -24.338 -16.158 1.00 . A A . 148 ARG NH1  1 1 
       19 54135 1 1 148 ARG NH2  N -25.637 -26.474 -16.745 1.00 . A A . 148 ARG NH2  1 1 
       19 54136 1 1 148 ARG O    O -33.268 -25.735 -17.991 1.00 . A A . 148 ARG O    1 1 
       19 54137 1 1 149 GLN C    C -32.170 -22.757 -20.494 1.00 . A A . 149 GLN C    1 1 
       19 54138 1 1 149 GLN CA   C -33.052 -23.351 -19.400 1.00 . A A . 149 GLN CA   1 1 
       19 54139 1 1 149 GLN CB   C -34.093 -22.321 -18.972 1.00 . A A . 149 GLN CB   1 1 
       19 54140 1 1 149 GLN CD   C -36.145 -21.969 -17.594 1.00 . A A . 149 GLN CD   1 1 
       19 54141 1 1 149 GLN CG   C -35.089 -22.979 -18.022 1.00 . A A . 149 GLN CG   1 1 
       19 54142 1 1 149 GLN H    H -31.539 -23.142 -17.931 1.00 . A A . 149 GLN H    1 1 
       19 54143 1 1 149 GLN HA   H -33.562 -24.215 -19.791 1.00 . A A . 149 GLN HA   1 1 
       19 54144 1 1 149 GLN HB2  H -33.602 -21.498 -18.473 1.00 . A A . 149 GLN HB2  1 1 
       19 54145 1 1 149 GLN HB3  H -34.616 -21.957 -19.842 1.00 . A A . 149 GLN HB3  1 1 
       19 54146 1 1 149 GLN HE21 H -35.867 -22.290 -15.654 1.00 . A A . 149 GLN HE21 1 1 
       19 54147 1 1 149 GLN HE22 H -37.055 -21.133 -16.036 1.00 . A A . 149 GLN HE22 1 1 
       19 54148 1 1 149 GLN HG2  H -35.563 -23.806 -18.525 1.00 . A A . 149 GLN HG2  1 1 
       19 54149 1 1 149 GLN HG3  H -34.565 -23.343 -17.150 1.00 . A A . 149 GLN HG3  1 1 
       19 54150 1 1 149 GLN N    N -32.238 -23.748 -18.251 1.00 . A A . 149 GLN N    1 1 
       19 54151 1 1 149 GLN NE2  N -36.376 -21.782 -16.323 1.00 . A A . 149 GLN NE2  1 1 
       19 54152 1 1 149 GLN O    O -31.238 -22.004 -20.212 1.00 . A A . 149 GLN O    1 1 
       19 54153 1 1 149 GLN OE1  O -36.774 -21.329 -18.436 1.00 . A A . 149 GLN OE1  1 1 
       19 54154 1 1 150 TYR C    C -32.643 -21.938 -23.899 1.00 . A A . 150 TYR C    1 1 
       19 54155 1 1 150 TYR CA   C -31.706 -22.596 -22.888 1.00 . A A . 150 TYR CA   1 1 
       19 54156 1 1 150 TYR CB   C -30.968 -23.747 -23.567 1.00 . A A . 150 TYR CB   1 1 
       19 54157 1 1 150 TYR CD1  C -30.872 -25.525 -21.793 1.00 . A A . 150 TYR CD1  1 1 
       19 54158 1 1 150 TYR CD2  C -28.849 -24.295 -22.311 1.00 . A A . 150 TYR CD2  1 1 
       19 54159 1 1 150 TYR CE1  C -30.175 -26.270 -20.834 1.00 . A A . 150 TYR CE1  1 1 
       19 54160 1 1 150 TYR CE2  C -28.153 -25.040 -21.350 1.00 . A A . 150 TYR CE2  1 1 
       19 54161 1 1 150 TYR CG   C -30.210 -24.540 -22.532 1.00 . A A . 150 TYR CG   1 1 
       19 54162 1 1 150 TYR CZ   C -28.816 -26.028 -20.615 1.00 . A A . 150 TYR CZ   1 1 
       19 54163 1 1 150 TYR H    H -33.232 -23.702 -21.905 1.00 . A A . 150 TYR H    1 1 
       19 54164 1 1 150 TYR HA   H -30.983 -21.868 -22.552 1.00 . A A . 150 TYR HA   1 1 
       19 54165 1 1 150 TYR HB2  H -31.677 -24.387 -24.064 1.00 . A A . 150 TYR HB2  1 1 
       19 54166 1 1 150 TYR HB3  H -30.275 -23.347 -24.290 1.00 . A A . 150 TYR HB3  1 1 
       19 54167 1 1 150 TYR HD1  H -31.922 -25.715 -21.963 1.00 . A A . 150 TYR HD1  1 1 
       19 54168 1 1 150 TYR HD2  H -28.338 -23.533 -22.880 1.00 . A A . 150 TYR HD2  1 1 
       19 54169 1 1 150 TYR HE1  H -30.687 -27.028 -20.257 1.00 . A A . 150 TYR HE1  1 1 
       19 54170 1 1 150 TYR HE2  H -27.105 -24.851 -21.175 1.00 . A A . 150 TYR HE2  1 1 
       19 54171 1 1 150 TYR HH   H -27.191 -26.668 -19.852 1.00 . A A . 150 TYR HH   1 1 
       19 54172 1 1 150 TYR N    N -32.474 -23.101 -21.747 1.00 . A A . 150 TYR N    1 1 
       19 54173 1 1 150 TYR O    O -33.694 -22.487 -24.228 1.00 . A A . 150 TYR O    1 1 
       19 54174 1 1 150 TYR OH   O -28.129 -26.764 -19.674 1.00 . A A . 150 TYR OH   1 1 
       19 54175 1 1 151 LEU C    C -32.439 -20.092 -26.745 1.00 . A A . 151 LEU C    1 1 
       19 54176 1 1 151 LEU CA   C -33.082 -20.031 -25.365 1.00 . A A . 151 LEU CA   1 1 
       19 54177 1 1 151 LEU CB   C -33.233 -18.565 -24.944 1.00 . A A . 151 LEU CB   1 1 
       19 54178 1 1 151 LEU CD1  C -35.724 -18.188 -25.170 1.00 . A A . 151 LEU CD1  1 1 
       19 54179 1 1 151 LEU CD2  C -34.128 -16.367 -25.767 1.00 . A A . 151 LEU CD2  1 1 
       19 54180 1 1 151 LEU CG   C -34.343 -17.882 -25.769 1.00 . A A . 151 LEU CG   1 1 
       19 54181 1 1 151 LEU H    H -31.417 -20.364 -24.087 1.00 . A A . 151 LEU H    1 1 
       19 54182 1 1 151 LEU HA   H -34.061 -20.483 -25.419 1.00 . A A . 151 LEU HA   1 1 
       19 54183 1 1 151 LEU HB2  H -33.477 -18.517 -23.894 1.00 . A A . 151 LEU HB2  1 1 
       19 54184 1 1 151 LEU HB3  H -32.296 -18.051 -25.116 1.00 . A A . 151 LEU HB3  1 1 
       19 54185 1 1 151 LEU HD11 H -35.714 -17.982 -24.108 1.00 . A A . 151 LEU HD11 1 1 
       19 54186 1 1 151 LEU HD12 H -35.975 -19.224 -25.332 1.00 . A A . 151 LEU HD12 1 1 
       19 54187 1 1 151 LEU HD13 H -36.467 -17.564 -25.644 1.00 . A A . 151 LEU HD13 1 1 
       19 54188 1 1 151 LEU HD21 H -33.937 -16.032 -24.756 1.00 . A A . 151 LEU HD21 1 1 
       19 54189 1 1 151 LEU HD22 H -35.012 -15.874 -26.147 1.00 . A A . 151 LEU HD22 1 1 
       19 54190 1 1 151 LEU HD23 H -33.282 -16.121 -26.391 1.00 . A A . 151 LEU HD23 1 1 
       19 54191 1 1 151 LEU HG   H -34.310 -18.246 -26.788 1.00 . A A . 151 LEU HG   1 1 
       19 54192 1 1 151 LEU N    N -32.262 -20.758 -24.390 1.00 . A A . 151 LEU N    1 1 
       19 54193 1 1 151 LEU O    O -31.230 -19.912 -26.884 1.00 . A A . 151 LEU O    1 1 
       19 54194 1 1 152 LEU C    C -32.800 -19.078 -29.807 1.00 . A A . 152 LEU C    1 1 
       19 54195 1 1 152 LEU CA   C -32.751 -20.444 -29.132 1.00 . A A . 152 LEU CA   1 1 
       19 54196 1 1 152 LEU CB   C -33.596 -21.438 -29.934 1.00 . A A . 152 LEU CB   1 1 
       19 54197 1 1 152 LEU CD1  C -34.509 -22.878 -28.046 1.00 . A A . 152 LEU CD1  1 1 
       19 54198 1 1 152 LEU CD2  C -33.942 -23.918 -30.269 1.00 . A A . 152 LEU CD2  1 1 
       19 54199 1 1 152 LEU CG   C -33.548 -22.827 -29.259 1.00 . A A . 152 LEU CG   1 1 
       19 54200 1 1 152 LEU H    H -34.210 -20.493 -27.593 1.00 . A A . 152 LEU H    1 1 
       19 54201 1 1 152 LEU HA   H -31.727 -20.792 -29.115 1.00 . A A . 152 LEU HA   1 1 
       19 54202 1 1 152 LEU HB2  H -34.614 -21.083 -29.985 1.00 . A A . 152 LEU HB2  1 1 
       19 54203 1 1 152 LEU HB3  H -33.199 -21.509 -30.933 1.00 . A A . 152 LEU HB3  1 1 
       19 54204 1 1 152 LEU HD11 H -34.852 -23.888 -27.892 1.00 . A A . 152 LEU HD11 1 1 
       19 54205 1 1 152 LEU HD12 H -35.361 -22.242 -28.220 1.00 . A A . 152 LEU HD12 1 1 
       19 54206 1 1 152 LEU HD13 H -33.988 -22.543 -27.161 1.00 . A A . 152 LEU HD13 1 1 
       19 54207 1 1 152 LEU HD21 H -33.456 -23.738 -31.216 1.00 . A A . 152 LEU HD21 1 1 
       19 54208 1 1 152 LEU HD22 H -35.011 -23.915 -30.405 1.00 . A A . 152 LEU HD22 1 1 
       19 54209 1 1 152 LEU HD23 H -33.635 -24.877 -29.889 1.00 . A A . 152 LEU HD23 1 1 
       19 54210 1 1 152 LEU HG   H -32.539 -23.015 -28.912 1.00 . A A . 152 LEU HG   1 1 
       19 54211 1 1 152 LEU N    N -33.254 -20.354 -27.763 1.00 . A A . 152 LEU N    1 1 
       19 54212 1 1 152 LEU O    O -33.871 -18.496 -29.977 1.00 . A A . 152 LEU O    1 1 
       19 54213 1 1 153 ASP C    C -30.139 -17.057 -31.401 1.00 . A A . 153 ASP C    1 1 
       19 54214 1 1 153 ASP CA   C -31.545 -17.283 -30.856 1.00 . A A . 153 ASP CA   1 1 
       19 54215 1 1 153 ASP CB   C -31.897 -16.167 -29.871 1.00 . A A . 153 ASP CB   1 1 
       19 54216 1 1 153 ASP CG   C -32.036 -14.844 -30.616 1.00 . A A . 153 ASP CG   1 1 
       19 54217 1 1 153 ASP H    H -30.812 -19.092 -30.034 1.00 . A A . 153 ASP H    1 1 
       19 54218 1 1 153 ASP HA   H -32.246 -17.259 -31.676 1.00 . A A . 153 ASP HA   1 1 
       19 54219 1 1 153 ASP HB2  H -32.830 -16.402 -29.382 1.00 . A A . 153 ASP HB2  1 1 
       19 54220 1 1 153 ASP HB3  H -31.115 -16.080 -29.132 1.00 . A A . 153 ASP HB3  1 1 
       19 54221 1 1 153 ASP N    N -31.632 -18.579 -30.195 1.00 . A A . 153 ASP N    1 1 
       19 54222 1 1 153 ASP O    O -29.697 -15.916 -31.547 1.00 . A A . 153 ASP O    1 1 
       19 54223 1 1 153 ASP OD1  O -32.158 -14.880 -31.830 1.00 . A A . 153 ASP OD1  1 1 
       19 54224 1 1 153 ASP OD2  O -32.021 -13.814 -29.964 1.00 . A A . 153 ASP OD2  1 1 
       19 54225 1 1 154 LYS C    C -27.965 -18.835 -33.541 1.00 . A A . 154 LYS C    1 1 
       19 54226 1 1 154 LYS CA   C -28.073 -18.065 -32.230 1.00 . A A . 154 LYS CA   1 1 
       19 54227 1 1 154 LYS CB   C -27.086 -18.648 -31.215 1.00 . A A . 154 LYS CB   1 1 
       19 54228 1 1 154 LYS CD   C -26.826 -16.481 -29.956 1.00 . A A . 154 LYS CD   1 1 
       19 54229 1 1 154 LYS CE   C -26.597 -15.918 -28.552 1.00 . A A . 154 LYS CE   1 1 
       19 54230 1 1 154 LYS CG   C -27.251 -17.954 -29.855 1.00 . A A . 154 LYS CG   1 1 
       19 54231 1 1 154 LYS H    H -29.842 -19.031 -31.560 1.00 . A A . 154 LYS H    1 1 
       19 54232 1 1 154 LYS HA   H -27.814 -17.033 -32.415 1.00 . A A . 154 LYS HA   1 1 
       19 54233 1 1 154 LYS HB2  H -27.274 -19.705 -31.099 1.00 . A A . 154 LYS HB2  1 1 
       19 54234 1 1 154 LYS HB3  H -26.077 -18.502 -31.570 1.00 . A A . 154 LYS HB3  1 1 
       19 54235 1 1 154 LYS HD2  H -25.914 -16.406 -30.529 1.00 . A A . 154 LYS HD2  1 1 
       19 54236 1 1 154 LYS HD3  H -27.606 -15.913 -30.438 1.00 . A A . 154 LYS HD3  1 1 
       19 54237 1 1 154 LYS HE2  H -25.889 -16.539 -28.025 1.00 . A A . 154 LYS HE2  1 1 
       19 54238 1 1 154 LYS HE3  H -26.208 -14.914 -28.629 1.00 . A A . 154 LYS HE3  1 1 
       19 54239 1 1 154 LYS HG2  H -28.286 -18.007 -29.552 1.00 . A A . 154 LYS HG2  1 1 
       19 54240 1 1 154 LYS HG3  H -26.637 -18.454 -29.123 1.00 . A A . 154 LYS HG3  1 1 
       19 54241 1 1 154 LYS HZ1  H -27.845 -15.176 -27.060 1.00 . A A . 154 LYS HZ1  1 1 
       19 54242 1 1 154 LYS HZ2  H -28.064 -16.829 -27.389 1.00 . A A . 154 LYS HZ2  1 1 
       19 54243 1 1 154 LYS HZ3  H -28.661 -15.658 -28.464 1.00 . A A . 154 LYS HZ3  1 1 
       19 54244 1 1 154 LYS N    N -29.437 -18.148 -31.700 1.00 . A A . 154 LYS N    1 1 
       19 54245 1 1 154 LYS NZ   N -27.889 -15.893 -27.811 1.00 . A A . 154 LYS NZ   1 1 
       19 54246 1 1 154 LYS O    O -27.551 -19.995 -33.560 1.00 . A A . 154 LYS O    1 1 
       19 54247 1 1 155 LYS C    C -28.742 -20.248 -35.899 1.00 . A A . 155 LYS C    1 1 
       19 54248 1 1 155 LYS CA   C -28.268 -18.797 -35.957 1.00 . A A . 155 LYS CA   1 1 
       19 54249 1 1 155 LYS CB   C -26.831 -18.748 -36.478 1.00 . A A . 155 LYS CB   1 1 
       19 54250 1 1 155 LYS CD   C -24.948 -17.233 -37.114 1.00 . A A . 155 LYS CD   1 1 
       19 54251 1 1 155 LYS CE   C -24.464 -15.781 -37.114 1.00 . A A . 155 LYS CE   1 1 
       19 54252 1 1 155 LYS CG   C -26.399 -17.289 -36.633 1.00 . A A . 155 LYS CG   1 1 
       19 54253 1 1 155 LYS H    H -28.649 -17.253 -34.556 1.00 . A A . 155 LYS H    1 1 
       19 54254 1 1 155 LYS HA   H -28.904 -18.248 -36.635 1.00 . A A . 155 LYS HA   1 1 
       19 54255 1 1 155 LYS HB2  H -26.178 -19.246 -35.776 1.00 . A A . 155 LYS HB2  1 1 
       19 54256 1 1 155 LYS HB3  H -26.777 -19.242 -37.436 1.00 . A A . 155 LYS HB3  1 1 
       19 54257 1 1 155 LYS HD2  H -24.327 -17.822 -36.452 1.00 . A A . 155 LYS HD2  1 1 
       19 54258 1 1 155 LYS HD3  H -24.885 -17.633 -38.115 1.00 . A A . 155 LYS HD3  1 1 
       19 54259 1 1 155 LYS HE2  H -24.510 -15.388 -36.110 1.00 . A A . 155 LYS HE2  1 1 
       19 54260 1 1 155 LYS HE3  H -23.444 -15.743 -37.468 1.00 . A A . 155 LYS HE3  1 1 
       19 54261 1 1 155 LYS HG2  H -27.037 -16.800 -37.356 1.00 . A A . 155 LYS HG2  1 1 
       19 54262 1 1 155 LYS HG3  H -26.480 -16.785 -35.681 1.00 . A A . 155 LYS HG3  1 1 
       19 54263 1 1 155 LYS HZ1  H -26.142 -15.534 -38.324 1.00 . A A . 155 LYS HZ1  1 1 
       19 54264 1 1 155 LYS HZ2  H -24.781 -14.655 -38.838 1.00 . A A . 155 LYS HZ2  1 1 
       19 54265 1 1 155 LYS HZ3  H -25.675 -14.132 -37.493 1.00 . A A . 155 LYS HZ3  1 1 
       19 54266 1 1 155 LYS N    N -28.331 -18.176 -34.636 1.00 . A A . 155 LYS N    1 1 
       19 54267 1 1 155 LYS NZ   N -25.330 -14.965 -38.011 1.00 . A A . 155 LYS NZ   1 1 
       19 54268 1 1 155 LYS O    O -29.360 -20.671 -34.923 1.00 . A A . 155 LYS O    1 1 
       19 54269 1 1 156 GLU C    C -28.100 -23.215 -35.952 1.00 . A A . 156 GLU C    1 1 
       19 54270 1 1 156 GLU CA   C -28.847 -22.406 -37.007 1.00 . A A . 156 GLU CA   1 1 
       19 54271 1 1 156 GLU CB   C -28.557 -22.979 -38.395 1.00 . A A . 156 GLU CB   1 1 
       19 54272 1 1 156 GLU CD   C -28.870 -24.970 -39.877 1.00 . A A . 156 GLU CD   1 1 
       19 54273 1 1 156 GLU CG   C -29.069 -24.417 -38.471 1.00 . A A . 156 GLU CG   1 1 
       19 54274 1 1 156 GLU H    H -27.952 -20.614 -37.701 1.00 . A A . 156 GLU H    1 1 
       19 54275 1 1 156 GLU HA   H -29.908 -22.476 -36.817 1.00 . A A . 156 GLU HA   1 1 
       19 54276 1 1 156 GLU HB2  H -29.053 -22.378 -39.143 1.00 . A A . 156 GLU HB2  1 1 
       19 54277 1 1 156 GLU HB3  H -27.491 -22.969 -38.572 1.00 . A A . 156 GLU HB3  1 1 
       19 54278 1 1 156 GLU HG2  H -28.525 -25.031 -37.766 1.00 . A A . 156 GLU HG2  1 1 
       19 54279 1 1 156 GLU HG3  H -30.119 -24.438 -38.223 1.00 . A A . 156 GLU HG3  1 1 
       19 54280 1 1 156 GLU N    N -28.448 -21.004 -36.951 1.00 . A A . 156 GLU N    1 1 
       19 54281 1 1 156 GLU O    O -26.979 -22.871 -35.575 1.00 . A A . 156 GLU O    1 1 
       19 54282 1 1 156 GLU OE1  O -28.153 -24.344 -40.640 1.00 . A A . 156 GLU OE1  1 1 
       19 54283 1 1 156 GLU OE2  O -29.440 -26.007 -40.171 1.00 . A A . 156 GLU OE2  1 1 
       19 54284 1 1 157 TYR C    C -27.688 -26.478 -35.059 1.00 . A A . 157 TYR C    1 1 
       19 54285 1 1 157 TYR CA   C -28.111 -25.146 -34.456 1.00 . A A . 157 TYR CA   1 1 
       19 54286 1 1 157 TYR CB   C -29.106 -25.399 -33.325 1.00 . A A . 157 TYR CB   1 1 
       19 54287 1 1 157 TYR CD1  C -28.953 -23.234 -32.047 1.00 . A A . 157 TYR CD1  1 1 
       19 54288 1 1 157 TYR CD2  C -30.964 -23.701 -33.316 1.00 . A A . 157 TYR CD2  1 1 
       19 54289 1 1 157 TYR CE1  C -29.492 -22.006 -31.647 1.00 . A A . 157 TYR CE1  1 1 
       19 54290 1 1 157 TYR CE2  C -31.502 -22.474 -32.920 1.00 . A A . 157 TYR CE2  1 1 
       19 54291 1 1 157 TYR CG   C -29.689 -24.082 -32.880 1.00 . A A . 157 TYR CG   1 1 
       19 54292 1 1 157 TYR CZ   C -30.765 -21.627 -32.084 1.00 . A A . 157 TYR CZ   1 1 
       19 54293 1 1 157 TYR H    H -29.620 -24.514 -35.812 1.00 . A A . 157 TYR H    1 1 
       19 54294 1 1 157 TYR HA   H -27.240 -24.655 -34.047 1.00 . A A . 157 TYR HA   1 1 
       19 54295 1 1 157 TYR HB2  H -29.895 -26.049 -33.674 1.00 . A A . 157 TYR HB2  1 1 
       19 54296 1 1 157 TYR HB3  H -28.592 -25.863 -32.496 1.00 . A A . 157 TYR HB3  1 1 
       19 54297 1 1 157 TYR HD1  H -27.970 -23.526 -31.710 1.00 . A A . 157 TYR HD1  1 1 
       19 54298 1 1 157 TYR HD2  H -31.534 -24.356 -33.958 1.00 . A A . 157 TYR HD2  1 1 
       19 54299 1 1 157 TYR HE1  H -28.925 -21.352 -31.002 1.00 . A A . 157 TYR HE1  1 1 
       19 54300 1 1 157 TYR HE2  H -32.487 -22.179 -33.254 1.00 . A A . 157 TYR HE2  1 1 
       19 54301 1 1 157 TYR HH   H -32.150 -20.315 -32.118 1.00 . A A . 157 TYR HH   1 1 
       19 54302 1 1 157 TYR N    N -28.726 -24.291 -35.475 1.00 . A A . 157 TYR N    1 1 
       19 54303 1 1 157 TYR O    O -28.424 -27.463 -34.992 1.00 . A A . 157 TYR O    1 1 
       19 54304 1 1 157 TYR OH   O -31.290 -20.411 -31.700 1.00 . A A . 157 TYR OH   1 1 
       19 54305 1 1 158 ARG C    C -25.404 -28.659 -35.210 1.00 . A A . 158 ARG C    1 1 
       19 54306 1 1 158 ARG CA   C -25.985 -27.720 -36.265 1.00 . A A . 158 ARG CA   1 1 
       19 54307 1 1 158 ARG CB   C -24.910 -27.373 -37.298 1.00 . A A . 158 ARG CB   1 1 
       19 54308 1 1 158 ARG CD   C -23.517 -28.282 -39.165 1.00 . A A . 158 ARG CD   1 1 
       19 54309 1 1 158 ARG CG   C -24.441 -28.648 -38.002 1.00 . A A . 158 ARG CG   1 1 
       19 54310 1 1 158 ARG CZ   C -23.654 -27.040 -41.244 1.00 . A A . 158 ARG CZ   1 1 
       19 54311 1 1 158 ARG H    H -25.957 -25.684 -35.674 1.00 . A A . 158 ARG H    1 1 
       19 54312 1 1 158 ARG HA   H -26.794 -28.227 -36.769 1.00 . A A . 158 ARG HA   1 1 
       19 54313 1 1 158 ARG HB2  H -25.320 -26.687 -38.026 1.00 . A A . 158 ARG HB2  1 1 
       19 54314 1 1 158 ARG HB3  H -24.070 -26.909 -36.801 1.00 . A A . 158 ARG HB3  1 1 
       19 54315 1 1 158 ARG HD2  H -22.725 -27.644 -38.805 1.00 . A A . 158 ARG HD2  1 1 
       19 54316 1 1 158 ARG HD3  H -23.090 -29.186 -39.578 1.00 . A A . 158 ARG HD3  1 1 
       19 54317 1 1 158 ARG HE   H -25.243 -27.512 -40.124 1.00 . A A . 158 ARG HE   1 1 
       19 54318 1 1 158 ARG HG2  H -23.901 -29.269 -37.303 1.00 . A A . 158 ARG HG2  1 1 
       19 54319 1 1 158 ARG HG3  H -25.295 -29.188 -38.381 1.00 . A A . 158 ARG HG3  1 1 
       19 54320 1 1 158 ARG HH11 H -21.827 -27.610 -40.658 1.00 . A A . 158 ARG HH11 1 1 
       19 54321 1 1 158 ARG HH12 H -21.894 -26.724 -42.145 1.00 . A A . 158 ARG HH12 1 1 
       19 54322 1 1 158 ARG HH21 H -25.341 -26.349 -42.071 1.00 . A A . 158 ARG HH21 1 1 
       19 54323 1 1 158 ARG HH22 H -23.884 -26.010 -42.946 1.00 . A A . 158 ARG HH22 1 1 
       19 54324 1 1 158 ARG N    N -26.499 -26.503 -35.651 1.00 . A A . 158 ARG N    1 1 
       19 54325 1 1 158 ARG NE   N -24.268 -27.582 -40.202 1.00 . A A . 158 ARG NE   1 1 
       19 54326 1 1 158 ARG NH1  N -22.357 -27.133 -41.359 1.00 . A A . 158 ARG NH1  1 1 
       19 54327 1 1 158 ARG NH2  N -24.346 -26.418 -42.158 1.00 . A A . 158 ARG NH2  1 1 
       19 54328 1 1 158 ARG O    O -25.212 -29.848 -35.463 1.00 . A A . 158 ARG O    1 1 
       19 54329 1 1 159 LYS C    C -25.321 -28.728 -31.637 1.00 . A A . 159 LYS C    1 1 
       19 54330 1 1 159 LYS CA   C -24.527 -28.914 -32.938 1.00 . A A . 159 LYS CA   1 1 
       19 54331 1 1 159 LYS CB   C -23.069 -28.460 -32.739 1.00 . A A . 159 LYS CB   1 1 
       19 54332 1 1 159 LYS CD   C -20.767 -28.629 -33.710 1.00 . A A . 159 LYS CD   1 1 
       19 54333 1 1 159 LYS CE   C -20.243 -28.235 -32.322 1.00 . A A . 159 LYS CE   1 1 
       19 54334 1 1 159 LYS CG   C -22.124 -29.329 -33.578 1.00 . A A . 159 LYS CG   1 1 
       19 54335 1 1 159 LYS H    H -25.271 -27.166 -33.871 1.00 . A A . 159 LYS H    1 1 
       19 54336 1 1 159 LYS HA   H -24.549 -29.962 -33.212 1.00 . A A . 159 LYS HA   1 1 
       19 54337 1 1 159 LYS HB2  H -22.981 -27.431 -33.061 1.00 . A A . 159 LYS HB2  1 1 
       19 54338 1 1 159 LYS HB3  H -22.792 -28.533 -31.697 1.00 . A A . 159 LYS HB3  1 1 
       19 54339 1 1 159 LYS HD2  H -20.063 -29.297 -34.183 1.00 . A A . 159 LYS HD2  1 1 
       19 54340 1 1 159 LYS HD3  H -20.878 -27.739 -34.314 1.00 . A A . 159 LYS HD3  1 1 
       19 54341 1 1 159 LYS HE2  H -20.496 -29.003 -31.606 1.00 . A A . 159 LYS HE2  1 1 
       19 54342 1 1 159 LYS HE3  H -19.172 -28.120 -32.360 1.00 . A A . 159 LYS HE3  1 1 
       19 54343 1 1 159 LYS HG2  H -21.988 -30.284 -33.091 1.00 . A A . 159 LYS HG2  1 1 
       19 54344 1 1 159 LYS HG3  H -22.547 -29.481 -34.562 1.00 . A A . 159 LYS HG3  1 1 
       19 54345 1 1 159 LYS HZ1  H -21.420 -26.554 -32.684 1.00 . A A . 159 LYS HZ1  1 1 
       19 54346 1 1 159 LYS HZ2  H -20.114 -26.272 -31.634 1.00 . A A . 159 LYS HZ2  1 1 
       19 54347 1 1 159 LYS HZ3  H -21.487 -27.111 -31.085 1.00 . A A . 159 LYS HZ3  1 1 
       19 54348 1 1 159 LYS N    N -25.109 -28.117 -34.023 1.00 . A A . 159 LYS N    1 1 
       19 54349 1 1 159 LYS NZ   N -20.863 -26.945 -31.900 1.00 . A A . 159 LYS NZ   1 1 
       19 54350 1 1 159 LYS O    O -26.019 -27.726 -31.466 1.00 . A A . 159 LYS O    1 1 
       19 54351 1 1 160 PRO C    C -25.643 -28.381 -28.614 1.00 . A A . 160 PRO C    1 1 
       19 54352 1 1 160 PRO CA   C -25.966 -29.628 -29.434 1.00 . A A . 160 PRO CA   1 1 
       19 54353 1 1 160 PRO CB   C -25.506 -30.901 -28.685 1.00 . A A . 160 PRO CB   1 1 
       19 54354 1 1 160 PRO CD   C -24.437 -30.907 -30.862 1.00 . A A . 160 PRO CD   1 1 
       19 54355 1 1 160 PRO CG   C -24.298 -31.393 -29.426 1.00 . A A . 160 PRO CG   1 1 
       19 54356 1 1 160 PRO HA   H -27.021 -29.681 -29.617 1.00 . A A . 160 PRO HA   1 1 
       19 54357 1 1 160 PRO HB2  H -25.245 -30.665 -27.658 1.00 . A A . 160 PRO HB2  1 1 
       19 54358 1 1 160 PRO HB3  H -26.280 -31.647 -28.700 1.00 . A A . 160 PRO HB3  1 1 
       19 54359 1 1 160 PRO HD2  H -23.464 -30.699 -31.282 1.00 . A A . 160 PRO HD2  1 1 
       19 54360 1 1 160 PRO HD3  H -24.965 -31.635 -31.464 1.00 . A A . 160 PRO HD3  1 1 
       19 54361 1 1 160 PRO HG2  H -23.398 -30.987 -28.983 1.00 . A A . 160 PRO HG2  1 1 
       19 54362 1 1 160 PRO HG3  H -24.262 -32.471 -29.417 1.00 . A A . 160 PRO HG3  1 1 
       19 54363 1 1 160 PRO N    N -25.234 -29.680 -30.734 1.00 . A A . 160 PRO N    1 1 
       19 54364 1 1 160 PRO O    O -26.537 -27.677 -28.147 1.00 . A A . 160 PRO O    1 1 
       19 54365 1 1 161 ILE C    C -24.064 -25.709 -28.382 1.00 . A A . 161 ILE C    1 1 
       19 54366 1 1 161 ILE CA   C -23.892 -27.018 -27.641 1.00 . A A . 161 ILE CA   1 1 
       19 54367 1 1 161 ILE CB   C -22.421 -27.218 -27.267 1.00 . A A . 161 ILE CB   1 1 
       19 54368 1 1 161 ILE CD1  C -20.095 -27.432 -28.169 1.00 . A A . 161 ILE CD1  1 1 
       19 54369 1 1 161 ILE CG1  C -21.540 -27.069 -28.519 1.00 . A A . 161 ILE CG1  1 1 
       19 54370 1 1 161 ILE CG2  C -22.227 -28.621 -26.665 1.00 . A A . 161 ILE CG2  1 1 
       19 54371 1 1 161 ILE H    H -23.709 -28.759 -28.824 1.00 . A A . 161 ILE H    1 1 
       19 54372 1 1 161 ILE HA   H -24.473 -26.975 -26.736 1.00 . A A . 161 ILE HA   1 1 
       19 54373 1 1 161 ILE HB   H -22.145 -26.472 -26.540 1.00 . A A . 161 ILE HB   1 1 
       19 54374 1 1 161 ILE HD11 H -20.007 -28.502 -28.068 1.00 . A A . 161 ILE HD11 1 1 
       19 54375 1 1 161 ILE HD12 H -19.818 -26.955 -27.240 1.00 . A A . 161 ILE HD12 1 1 
       19 54376 1 1 161 ILE HD13 H -19.439 -27.090 -28.958 1.00 . A A . 161 ILE HD13 1 1 
       19 54377 1 1 161 ILE HG12 H -21.900 -27.728 -29.294 1.00 . A A . 161 ILE HG12 1 1 
       19 54378 1 1 161 ILE HG13 H -21.574 -26.048 -28.869 1.00 . A A . 161 ILE HG13 1 1 
       19 54379 1 1 161 ILE HG21 H -22.106 -29.343 -27.458 1.00 . A A . 161 ILE HG21 1 1 
       19 54380 1 1 161 ILE HG22 H -23.088 -28.889 -26.070 1.00 . A A . 161 ILE HG22 1 1 
       19 54381 1 1 161 ILE HG23 H -21.346 -28.624 -26.043 1.00 . A A . 161 ILE HG23 1 1 
       19 54382 1 1 161 ILE N    N -24.355 -28.146 -28.427 1.00 . A A . 161 ILE N    1 1 
       19 54383 1 1 161 ILE O    O -23.679 -24.649 -27.886 1.00 . A A . 161 ILE O    1 1 
       19 54384 1 1 162 ASP C    C -25.741 -23.619 -29.719 1.00 . A A . 162 ASP C    1 1 
       19 54385 1 1 162 ASP CA   C -24.777 -24.583 -30.387 1.00 . A A . 162 ASP CA   1 1 
       19 54386 1 1 162 ASP CB   C -25.317 -24.971 -31.764 1.00 . A A . 162 ASP CB   1 1 
       19 54387 1 1 162 ASP CG   C -25.178 -23.797 -32.720 1.00 . A A . 162 ASP CG   1 1 
       19 54388 1 1 162 ASP H    H -24.856 -26.646 -29.966 1.00 . A A . 162 ASP H    1 1 
       19 54389 1 1 162 ASP HA   H -23.820 -24.101 -30.511 1.00 . A A . 162 ASP HA   1 1 
       19 54390 1 1 162 ASP HB2  H -24.757 -25.813 -32.142 1.00 . A A . 162 ASP HB2  1 1 
       19 54391 1 1 162 ASP HB3  H -26.360 -25.240 -31.676 1.00 . A A . 162 ASP HB3  1 1 
       19 54392 1 1 162 ASP N    N -24.605 -25.778 -29.585 1.00 . A A . 162 ASP N    1 1 
       19 54393 1 1 162 ASP O    O -25.586 -22.403 -29.827 1.00 . A A . 162 ASP O    1 1 
       19 54394 1 1 162 ASP OD1  O -25.642 -22.720 -32.378 1.00 . A A . 162 ASP OD1  1 1 
       19 54395 1 1 162 ASP OD2  O -24.609 -23.988 -33.781 1.00 . A A . 162 ASP OD2  1 1 
       19 54396 1 1 163 TRP C    C -27.296 -23.051 -26.889 1.00 . A A . 163 TRP C    1 1 
       19 54397 1 1 163 TRP CA   C -27.714 -23.339 -28.329 1.00 . A A . 163 TRP CA   1 1 
       19 54398 1 1 163 TRP CB   C -29.100 -24.003 -28.352 1.00 . A A . 163 TRP CB   1 1 
       19 54399 1 1 163 TRP CD1  C -29.035 -25.532 -26.308 1.00 . A A . 163 TRP CD1  1 1 
       19 54400 1 1 163 TRP CD2  C -29.198 -26.679 -28.234 1.00 . A A . 163 TRP CD2  1 1 
       19 54401 1 1 163 TRP CE2  C -29.187 -27.634 -27.185 1.00 . A A . 163 TRP CE2  1 1 
       19 54402 1 1 163 TRP CE3  C -29.297 -27.151 -29.552 1.00 . A A . 163 TRP CE3  1 1 
       19 54403 1 1 163 TRP CG   C -29.094 -25.342 -27.651 1.00 . A A . 163 TRP CG   1 1 
       19 54404 1 1 163 TRP CH2  C -29.373 -29.456 -28.760 1.00 . A A . 163 TRP CH2  1 1 
       19 54405 1 1 163 TRP CZ2  C -29.271 -29.005 -27.442 1.00 . A A . 163 TRP CZ2  1 1 
       19 54406 1 1 163 TRP CZ3  C -29.384 -28.531 -29.814 1.00 . A A . 163 TRP CZ3  1 1 
       19 54407 1 1 163 TRP H    H -26.797 -25.139 -28.966 1.00 . A A . 163 TRP H    1 1 
       19 54408 1 1 163 TRP HA   H -27.786 -22.394 -28.845 1.00 . A A . 163 TRP HA   1 1 
       19 54409 1 1 163 TRP HB2  H -29.806 -23.352 -27.855 1.00 . A A . 163 TRP HB2  1 1 
       19 54410 1 1 163 TRP HB3  H -29.405 -24.138 -29.377 1.00 . A A . 163 TRP HB3  1 1 
       19 54411 1 1 163 TRP HD1  H -28.957 -24.763 -25.568 1.00 . A A . 163 TRP HD1  1 1 
       19 54412 1 1 163 TRP HE1  H -29.056 -27.270 -25.139 1.00 . A A . 163 TRP HE1  1 1 
       19 54413 1 1 163 TRP HE3  H -29.310 -26.449 -30.371 1.00 . A A . 163 TRP HE3  1 1 
       19 54414 1 1 163 TRP HH2  H -29.439 -30.519 -28.971 1.00 . A A . 163 TRP HH2  1 1 
       19 54415 1 1 163 TRP HZ2  H -29.262 -29.712 -26.626 1.00 . A A . 163 TRP HZ2  1 1 
       19 54416 1 1 163 TRP HZ3  H -29.463 -28.879 -30.835 1.00 . A A . 163 TRP HZ3  1 1 
       19 54417 1 1 163 TRP N    N -26.728 -24.163 -29.022 1.00 . A A . 163 TRP N    1 1 
       19 54418 1 1 163 TRP NE1  N -29.085 -26.883 -26.037 1.00 . A A . 163 TRP NE1  1 1 
       19 54419 1 1 163 TRP O    O -28.144 -22.793 -26.040 1.00 . A A . 163 TRP O    1 1 
       19 54420 1 1 164 GLY C    C -25.604 -23.906 -24.333 1.00 . A A . 164 GLY C    1 1 
       19 54421 1 1 164 GLY CA   C -25.531 -22.699 -25.267 1.00 . A A . 164 GLY CA   1 1 
       19 54422 1 1 164 GLY H    H -25.314 -23.115 -27.316 1.00 . A A . 164 GLY H    1 1 
       19 54423 1 1 164 GLY HA2  H -24.511 -22.359 -25.322 1.00 . A A . 164 GLY HA2  1 1 
       19 54424 1 1 164 GLY HA3  H -26.142 -21.910 -24.862 1.00 . A A . 164 GLY HA3  1 1 
       19 54425 1 1 164 GLY N    N -25.992 -23.017 -26.613 1.00 . A A . 164 GLY N    1 1 
       19 54426 1 1 164 GLY O    O -25.654 -23.754 -23.113 1.00 . A A . 164 GLY O    1 1 
       19 54427 1 1 165 ALA C    C -24.323 -26.870 -23.772 1.00 . A A . 165 ALA C    1 1 
       19 54428 1 1 165 ALA CA   C -25.712 -26.332 -24.123 1.00 . A A . 165 ALA CA   1 1 
       19 54429 1 1 165 ALA CB   C -26.488 -27.392 -24.931 1.00 . A A . 165 ALA CB   1 1 
       19 54430 1 1 165 ALA H    H -25.597 -25.165 -25.888 1.00 . A A . 165 ALA H    1 1 
       19 54431 1 1 165 ALA HA   H -26.244 -26.129 -23.205 1.00 . A A . 165 ALA HA   1 1 
       19 54432 1 1 165 ALA HB1  H -25.902 -28.298 -25.033 1.00 . A A . 165 ALA HB1  1 1 
       19 54433 1 1 165 ALA HB2  H -26.700 -27.002 -25.913 1.00 . A A . 165 ALA HB2  1 1 
       19 54434 1 1 165 ALA HB3  H -27.421 -27.627 -24.437 1.00 . A A . 165 ALA HB3  1 1 
       19 54435 1 1 165 ALA N    N -25.627 -25.100 -24.912 1.00 . A A . 165 ALA N    1 1 
       19 54436 1 1 165 ALA O    O -23.503 -27.112 -24.650 1.00 . A A . 165 ALA O    1 1 
       19 54437 1 1 166 ALA C    C -22.581 -28.978 -22.628 1.00 . A A . 166 ALA C    1 1 
       19 54438 1 1 166 ALA CA   C -22.766 -27.567 -22.076 1.00 . A A . 166 ALA CA   1 1 
       19 54439 1 1 166 ALA CB   C -22.677 -27.594 -20.546 1.00 . A A . 166 ALA CB   1 1 
       19 54440 1 1 166 ALA H    H -24.720 -26.808 -21.804 1.00 . A A . 166 ALA H    1 1 
       19 54441 1 1 166 ALA HA   H -21.989 -26.928 -22.466 1.00 . A A . 166 ALA HA   1 1 
       19 54442 1 1 166 ALA HB1  H -23.426 -28.265 -20.154 1.00 . A A . 166 ALA HB1  1 1 
       19 54443 1 1 166 ALA HB2  H -22.846 -26.599 -20.158 1.00 . A A . 166 ALA HB2  1 1 
       19 54444 1 1 166 ALA HB3  H -21.696 -27.934 -20.248 1.00 . A A . 166 ALA HB3  1 1 
       19 54445 1 1 166 ALA N    N -24.060 -27.051 -22.486 1.00 . A A . 166 ALA N    1 1 
       19 54446 1 1 166 ALA O    O -21.459 -29.399 -22.908 1.00 . A A . 166 ALA O    1 1 
       19 54447 1 1 167 SER C    C -24.936 -31.434 -24.046 1.00 . A A . 167 SER C    1 1 
       19 54448 1 1 167 SER CA   C -23.629 -31.072 -23.321 1.00 . A A . 167 SER CA   1 1 
       19 54449 1 1 167 SER CB   C -23.368 -32.053 -22.166 1.00 . A A . 167 SER CB   1 1 
       19 54450 1 1 167 SER H    H -24.556 -29.317 -22.552 1.00 . A A . 167 SER H    1 1 
       19 54451 1 1 167 SER HA   H -22.815 -31.124 -24.019 1.00 . A A . 167 SER HA   1 1 
       19 54452 1 1 167 SER HB2  H -23.867 -32.994 -22.353 1.00 . A A . 167 SER HB2  1 1 
       19 54453 1 1 167 SER HB3  H -22.302 -32.228 -22.071 1.00 . A A . 167 SER HB3  1 1 
       19 54454 1 1 167 SER HG   H -24.581 -32.050 -20.647 1.00 . A A . 167 SER HG   1 1 
       19 54455 1 1 167 SER N    N -23.689 -29.706 -22.792 1.00 . A A . 167 SER N    1 1 
       19 54456 1 1 167 SER O    O -25.962 -30.788 -23.830 1.00 . A A . 167 SER O    1 1 
       19 54457 1 1 167 SER OG   O -23.869 -31.490 -20.963 1.00 . A A . 167 SER OG   1 1 
       19 54458 1 1 168 PRO C    C -27.282 -33.290 -24.687 1.00 . A A . 168 PRO C    1 1 
       19 54459 1 1 168 PRO CA   C -26.147 -32.893 -25.632 1.00 . A A . 168 PRO CA   1 1 
       19 54460 1 1 168 PRO CB   C -25.679 -34.110 -26.461 1.00 . A A . 168 PRO CB   1 1 
       19 54461 1 1 168 PRO CD   C -23.751 -33.283 -25.244 1.00 . A A . 168 PRO CD   1 1 
       19 54462 1 1 168 PRO CG   C -24.187 -34.013 -26.514 1.00 . A A . 168 PRO CG   1 1 
       19 54463 1 1 168 PRO HA   H -26.477 -32.110 -26.293 1.00 . A A . 168 PRO HA   1 1 
       19 54464 1 1 168 PRO HB2  H -25.978 -35.035 -25.979 1.00 . A A . 168 PRO HB2  1 1 
       19 54465 1 1 168 PRO HB3  H -26.089 -34.065 -27.459 1.00 . A A . 168 PRO HB3  1 1 
       19 54466 1 1 168 PRO HD2  H -23.529 -33.990 -24.455 1.00 . A A . 168 PRO HD2  1 1 
       19 54467 1 1 168 PRO HD3  H -22.896 -32.668 -25.458 1.00 . A A . 168 PRO HD3  1 1 
       19 54468 1 1 168 PRO HG2  H -23.748 -35.003 -26.546 1.00 . A A . 168 PRO HG2  1 1 
       19 54469 1 1 168 PRO HG3  H -23.881 -33.448 -27.379 1.00 . A A . 168 PRO HG3  1 1 
       19 54470 1 1 168 PRO N    N -24.922 -32.451 -24.892 1.00 . A A . 168 PRO N    1 1 
       19 54471 1 1 168 PRO O    O -28.346 -33.715 -25.133 1.00 . A A . 168 PRO O    1 1 
       19 54472 1 1 169 ALA C    C -29.221 -32.469 -22.420 1.00 . A A . 169 ALA C    1 1 
       19 54473 1 1 169 ALA CA   C -28.071 -33.473 -22.395 1.00 . A A . 169 ALA CA   1 1 
       19 54474 1 1 169 ALA CB   C -27.437 -33.480 -21.005 1.00 . A A . 169 ALA CB   1 1 
       19 54475 1 1 169 ALA H    H -26.207 -32.766 -23.072 1.00 . A A . 169 ALA H    1 1 
       19 54476 1 1 169 ALA HA   H -28.455 -34.459 -22.606 1.00 . A A . 169 ALA HA   1 1 
       19 54477 1 1 169 ALA HB1  H -28.116 -33.937 -20.302 1.00 . A A . 169 ALA HB1  1 1 
       19 54478 1 1 169 ALA HB2  H -27.233 -32.463 -20.703 1.00 . A A . 169 ALA HB2  1 1 
       19 54479 1 1 169 ALA HB3  H -26.513 -34.040 -21.033 1.00 . A A . 169 ALA HB3  1 1 
       19 54480 1 1 169 ALA N    N -27.055 -33.137 -23.385 1.00 . A A . 169 ALA N    1 1 
       19 54481 1 1 169 ALA O    O -29.062 -31.329 -21.988 1.00 . A A . 169 ALA O    1 1 
       19 54482 1 1 170 VAL C    C -32.812 -32.871 -22.875 1.00 . A A . 170 VAL C    1 1 
       19 54483 1 1 170 VAL CA   C -31.549 -32.031 -22.954 1.00 . A A . 170 VAL CA   1 1 
       19 54484 1 1 170 VAL CB   C -31.532 -31.190 -24.243 1.00 . A A . 170 VAL CB   1 1 
       19 54485 1 1 170 VAL CG1  C -32.001 -32.031 -25.424 1.00 . A A . 170 VAL CG1  1 1 
       19 54486 1 1 170 VAL CG2  C -32.452 -29.980 -24.085 1.00 . A A . 170 VAL CG2  1 1 
       19 54487 1 1 170 VAL H    H -30.456 -33.826 -23.224 1.00 . A A . 170 VAL H    1 1 
       19 54488 1 1 170 VAL HA   H -31.533 -31.365 -22.101 1.00 . A A . 170 VAL HA   1 1 
       19 54489 1 1 170 VAL HB   H -30.525 -30.850 -24.436 1.00 . A A . 170 VAL HB   1 1 
       19 54490 1 1 170 VAL HG11 H -31.754 -31.520 -26.338 1.00 . A A . 170 VAL HG11 1 1 
       19 54491 1 1 170 VAL HG12 H -33.071 -32.170 -25.368 1.00 . A A . 170 VAL HG12 1 1 
       19 54492 1 1 170 VAL HG13 H -31.506 -32.990 -25.400 1.00 . A A . 170 VAL HG13 1 1 
       19 54493 1 1 170 VAL HG21 H -31.997 -29.269 -23.414 1.00 . A A . 170 VAL HG21 1 1 
       19 54494 1 1 170 VAL HG22 H -33.401 -30.300 -23.683 1.00 . A A . 170 VAL HG22 1 1 
       19 54495 1 1 170 VAL HG23 H -32.604 -29.520 -25.050 1.00 . A A . 170 VAL HG23 1 1 
       19 54496 1 1 170 VAL N    N -30.379 -32.901 -22.907 1.00 . A A . 170 VAL N    1 1 
       19 54497 1 1 170 VAL O    O -32.851 -33.988 -23.384 1.00 . A A . 170 VAL O    1 1 
       19 54498 1 1 171 GLN C    C -36.137 -32.551 -23.070 1.00 . A A . 171 GLN C    1 1 
       19 54499 1 1 171 GLN CA   C -35.095 -33.057 -22.081 1.00 . A A . 171 GLN CA   1 1 
       19 54500 1 1 171 GLN CB   C -35.592 -32.929 -20.648 1.00 . A A . 171 GLN CB   1 1 
       19 54501 1 1 171 GLN CD   C -34.727 -35.107 -19.716 1.00 . A A . 171 GLN CD   1 1 
       19 54502 1 1 171 GLN CG   C -34.566 -33.586 -19.720 1.00 . A A . 171 GLN CG   1 1 
       19 54503 1 1 171 GLN H    H -33.746 -31.441 -21.838 1.00 . A A . 171 GLN H    1 1 
       19 54504 1 1 171 GLN HA   H -34.916 -34.099 -22.269 1.00 . A A . 171 GLN HA   1 1 
       19 54505 1 1 171 GLN HB2  H -35.707 -31.889 -20.392 1.00 . A A . 171 GLN HB2  1 1 
       19 54506 1 1 171 GLN HB3  H -36.536 -33.434 -20.545 1.00 . A A . 171 GLN HB3  1 1 
       19 54507 1 1 171 GLN HE21 H -35.959 -35.152 -21.275 1.00 . A A . 171 GLN HE21 1 1 
       19 54508 1 1 171 GLN HE22 H -35.586 -36.664 -20.593 1.00 . A A . 171 GLN HE22 1 1 
       19 54509 1 1 171 GLN HG2  H -33.566 -33.340 -20.055 1.00 . A A . 171 GLN HG2  1 1 
       19 54510 1 1 171 GLN HG3  H -34.704 -33.218 -18.730 1.00 . A A . 171 GLN HG3  1 1 
       19 54511 1 1 171 GLN N    N -33.838 -32.335 -22.227 1.00 . A A . 171 GLN N    1 1 
       19 54512 1 1 171 GLN NE2  N -35.488 -35.690 -20.602 1.00 . A A . 171 GLN NE2  1 1 
       19 54513 1 1 171 GLN O    O -35.823 -32.256 -24.224 1.00 . A A . 171 GLN O    1 1 
       19 54514 1 1 171 GLN OE1  O -34.142 -35.785 -18.873 1.00 . A A . 171 GLN OE1  1 1 
       19 54515 1 1 172 SER C    C -38.567 -30.515 -23.546 1.00 . A A . 172 SER C    1 1 
       19 54516 1 1 172 SER CA   C -38.473 -32.030 -23.477 1.00 . A A . 172 SER CA   1 1 
       19 54517 1 1 172 SER CB   C -39.784 -32.600 -22.961 1.00 . A A . 172 SER CB   1 1 
       19 54518 1 1 172 SER H    H -37.575 -32.737 -21.701 1.00 . A A . 172 SER H    1 1 
       19 54519 1 1 172 SER HA   H -38.304 -32.397 -24.472 1.00 . A A . 172 SER HA   1 1 
       19 54520 1 1 172 SER HB2  H -40.492 -32.676 -23.767 1.00 . A A . 172 SER HB2  1 1 
       19 54521 1 1 172 SER HB3  H -39.607 -33.580 -22.542 1.00 . A A . 172 SER HB3  1 1 
       19 54522 1 1 172 SER HG   H -39.938 -32.009 -21.114 1.00 . A A . 172 SER HG   1 1 
       19 54523 1 1 172 SER N    N -37.382 -32.475 -22.621 1.00 . A A . 172 SER N    1 1 
       19 54524 1 1 172 SER O    O -37.553 -29.821 -23.560 1.00 . A A . 172 SER O    1 1 
       19 54525 1 1 172 SER OG   O -40.287 -31.723 -21.963 1.00 . A A . 172 SER OG   1 1 
       19 54526 1 1 173 PHE C    C -41.532 -28.283 -23.715 1.00 . A A . 173 PHE C    1 1 
       19 54527 1 1 173 PHE CA   C -40.034 -28.577 -23.671 1.00 . A A . 173 PHE CA   1 1 
       19 54528 1 1 173 PHE CB   C -39.370 -28.013 -24.927 1.00 . A A . 173 PHE CB   1 1 
       19 54529 1 1 173 PHE CD1  C -40.943 -28.732 -26.755 1.00 . A A . 173 PHE CD1  1 1 
       19 54530 1 1 173 PHE CD2  C -38.836 -29.899 -26.503 1.00 . A A . 173 PHE CD2  1 1 
       19 54531 1 1 173 PHE CE1  C -41.276 -29.566 -27.826 1.00 . A A . 173 PHE CE1  1 1 
       19 54532 1 1 173 PHE CE2  C -39.168 -30.734 -27.576 1.00 . A A . 173 PHE CE2  1 1 
       19 54533 1 1 173 PHE CG   C -39.721 -28.898 -26.094 1.00 . A A . 173 PHE CG   1 1 
       19 54534 1 1 173 PHE CZ   C -40.389 -30.567 -28.236 1.00 . A A . 173 PHE CZ   1 1 
       19 54535 1 1 173 PHE H    H -40.572 -30.613 -23.555 1.00 . A A . 173 PHE H    1 1 
       19 54536 1 1 173 PHE HA   H -39.607 -28.101 -22.800 1.00 . A A . 173 PHE HA   1 1 
       19 54537 1 1 173 PHE HB2  H -39.735 -27.010 -25.110 1.00 . A A . 173 PHE HB2  1 1 
       19 54538 1 1 173 PHE HB3  H -38.300 -27.992 -24.798 1.00 . A A . 173 PHE HB3  1 1 
       19 54539 1 1 173 PHE HD1  H -41.625 -27.958 -26.439 1.00 . A A . 173 PHE HD1  1 1 
       19 54540 1 1 173 PHE HD2  H -37.893 -30.026 -25.995 1.00 . A A . 173 PHE HD2  1 1 
       19 54541 1 1 173 PHE HE1  H -42.220 -29.443 -28.334 1.00 . A A . 173 PHE HE1  1 1 
       19 54542 1 1 173 PHE HE2  H -38.484 -31.508 -27.887 1.00 . A A . 173 PHE HE2  1 1 
       19 54543 1 1 173 PHE HZ   H -40.645 -31.212 -29.065 1.00 . A A . 173 PHE HZ   1 1 
       19 54544 1 1 173 PHE N    N -39.799 -30.012 -23.597 1.00 . A A . 173 PHE N    1 1 
       19 54545 1 1 173 PHE O    O -42.356 -29.197 -23.776 1.00 . A A . 173 PHE O    1 1 
       19 54546 1 1 174 ARG C    C -43.347 -25.134 -24.275 1.00 . A A . 174 ARG C    1 1 
       19 54547 1 1 174 ARG CA   C -43.262 -26.578 -23.787 1.00 . A A . 174 ARG CA   1 1 
       19 54548 1 1 174 ARG CB   C -43.925 -26.705 -22.422 1.00 . A A . 174 ARG CB   1 1 
       19 54549 1 1 174 ARG CD   C -43.704 -26.113 -20.028 1.00 . A A . 174 ARG CD   1 1 
       19 54550 1 1 174 ARG CG   C -42.979 -26.166 -21.364 1.00 . A A . 174 ARG CG   1 1 
       19 54551 1 1 174 ARG CZ   C -43.250 -25.340 -17.768 1.00 . A A . 174 ARG CZ   1 1 
       19 54552 1 1 174 ARG H    H -41.161 -26.325 -23.694 1.00 . A A . 174 ARG H    1 1 
       19 54553 1 1 174 ARG HA   H -43.782 -27.213 -24.489 1.00 . A A . 174 ARG HA   1 1 
       19 54554 1 1 174 ARG HB2  H -44.846 -26.136 -22.411 1.00 . A A . 174 ARG HB2  1 1 
       19 54555 1 1 174 ARG HB3  H -44.140 -27.743 -22.219 1.00 . A A . 174 ARG HB3  1 1 
       19 54556 1 1 174 ARG HD2  H -44.574 -25.480 -20.124 1.00 . A A . 174 ARG HD2  1 1 
       19 54557 1 1 174 ARG HD3  H -44.017 -27.110 -19.756 1.00 . A A . 174 ARG HD3  1 1 
       19 54558 1 1 174 ARG HE   H -41.884 -25.375 -19.235 1.00 . A A . 174 ARG HE   1 1 
       19 54559 1 1 174 ARG HG2  H -42.121 -26.819 -21.284 1.00 . A A . 174 ARG HG2  1 1 
       19 54560 1 1 174 ARG HG3  H -42.655 -25.179 -21.636 1.00 . A A . 174 ARG HG3  1 1 
       19 54561 1 1 174 ARG HH11 H -45.113 -25.974 -18.133 1.00 . A A . 174 ARG HH11 1 1 
       19 54562 1 1 174 ARG HH12 H -44.813 -25.420 -16.519 1.00 . A A . 174 ARG HH12 1 1 
       19 54563 1 1 174 ARG HH21 H -41.486 -24.646 -17.120 1.00 . A A . 174 ARG HH21 1 1 
       19 54564 1 1 174 ARG HH22 H -42.761 -24.669 -15.945 1.00 . A A . 174 ARG HH22 1 1 
       19 54565 1 1 174 ARG N    N -41.868 -27.000 -23.717 1.00 . A A . 174 ARG N    1 1 
       19 54566 1 1 174 ARG NE   N -42.818 -25.573 -19.004 1.00 . A A . 174 ARG NE   1 1 
       19 54567 1 1 174 ARG NH1  N -44.489 -25.598 -17.448 1.00 . A A . 174 ARG NH1  1 1 
       19 54568 1 1 174 ARG NH2  N -42.437 -24.847 -16.875 1.00 . A A . 174 ARG NH2  1 1 
       19 54569 1 1 174 ARG O    O -42.509 -24.300 -23.932 1.00 . A A . 174 ARG O    1 1 
       19 54570 1 1 175 ARG C    C -44.617 -22.488 -24.514 1.00 . A A . 175 ARG C    1 1 
       19 54571 1 1 175 ARG CA   C -44.545 -23.516 -25.632 1.00 . A A . 175 ARG CA   1 1 
       19 54572 1 1 175 ARG CB   C -45.834 -23.467 -26.473 1.00 . A A . 175 ARG CB   1 1 
       19 54573 1 1 175 ARG CD   C -47.099 -25.665 -26.469 1.00 . A A . 175 ARG CD   1 1 
       19 54574 1 1 175 ARG CG   C -46.952 -24.297 -25.788 1.00 . A A . 175 ARG CG   1 1 
       19 54575 1 1 175 ARG CZ   C -49.308 -26.407 -25.779 1.00 . A A . 175 ARG CZ   1 1 
       19 54576 1 1 175 ARG H    H -44.987 -25.565 -25.327 1.00 . A A . 175 ARG H    1 1 
       19 54577 1 1 175 ARG HA   H -43.705 -23.279 -26.266 1.00 . A A . 175 ARG HA   1 1 
       19 54578 1 1 175 ARG HB2  H -46.156 -22.435 -26.569 1.00 . A A . 175 ARG HB2  1 1 
       19 54579 1 1 175 ARG HB3  H -45.630 -23.867 -27.458 1.00 . A A . 175 ARG HB3  1 1 
       19 54580 1 1 175 ARG HD2  H -47.515 -25.528 -27.456 1.00 . A A . 175 ARG HD2  1 1 
       19 54581 1 1 175 ARG HD3  H -46.129 -26.127 -26.555 1.00 . A A . 175 ARG HD3  1 1 
       19 54582 1 1 175 ARG HE   H -47.600 -27.194 -25.087 1.00 . A A . 175 ARG HE   1 1 
       19 54583 1 1 175 ARG HG2  H -46.719 -24.446 -24.744 1.00 . A A . 175 ARG HG2  1 1 
       19 54584 1 1 175 ARG HG3  H -47.892 -23.766 -25.867 1.00 . A A . 175 ARG HG3  1 1 
       19 54585 1 1 175 ARG HH11 H -49.241 -24.915 -27.111 1.00 . A A . 175 ARG HH11 1 1 
       19 54586 1 1 175 ARG HH12 H -50.826 -25.428 -26.639 1.00 . A A . 175 ARG HH12 1 1 
       19 54587 1 1 175 ARG HH21 H -49.679 -27.869 -24.461 1.00 . A A . 175 ARG HH21 1 1 
       19 54588 1 1 175 ARG HH22 H -51.074 -27.100 -25.140 1.00 . A A . 175 ARG HH22 1 1 
       19 54589 1 1 175 ARG N    N -44.360 -24.855 -25.085 1.00 . A A . 175 ARG N    1 1 
       19 54590 1 1 175 ARG NE   N -47.987 -26.522 -25.689 1.00 . A A . 175 ARG NE   1 1 
       19 54591 1 1 175 ARG NH1  N -49.833 -25.514 -26.571 1.00 . A A . 175 ARG NH1  1 1 
       19 54592 1 1 175 ARG NH2  N -50.080 -27.186 -25.072 1.00 . A A . 175 ARG NH2  1 1 
       19 54593 1 1 175 ARG O    O -45.100 -22.777 -23.419 1.00 . A A . 175 ARG O    1 1 
       19 54594 1 1 176 ILE C    C -45.476 -19.512 -23.798 1.00 . A A . 176 ILE C    1 1 
       19 54595 1 1 176 ILE CA   C -44.127 -20.221 -23.806 1.00 . A A . 176 ILE CA   1 1 
       19 54596 1 1 176 ILE CB   C -43.023 -19.213 -24.128 1.00 . A A . 176 ILE CB   1 1 
       19 54597 1 1 176 ILE CD1  C -40.614 -18.968 -24.735 1.00 . A A . 176 ILE CD1  1 1 
       19 54598 1 1 176 ILE CG1  C -41.748 -19.970 -24.503 1.00 . A A . 176 ILE CG1  1 1 
       19 54599 1 1 176 ILE CG2  C -42.755 -18.342 -22.898 1.00 . A A . 176 ILE CG2  1 1 
       19 54600 1 1 176 ILE H    H -43.747 -21.122 -25.687 1.00 . A A . 176 ILE H    1 1 
       19 54601 1 1 176 ILE HA   H -43.944 -20.643 -22.830 1.00 . A A . 176 ILE HA   1 1 
       19 54602 1 1 176 ILE HB   H -43.331 -18.588 -24.953 1.00 . A A . 176 ILE HB   1 1 
       19 54603 1 1 176 ILE HD11 H -39.774 -19.473 -25.189 1.00 . A A . 176 ILE HD11 1 1 
       19 54604 1 1 176 ILE HD12 H -40.311 -18.542 -23.790 1.00 . A A . 176 ILE HD12 1 1 
       19 54605 1 1 176 ILE HD13 H -40.959 -18.182 -25.390 1.00 . A A . 176 ILE HD13 1 1 
       19 54606 1 1 176 ILE HG12 H -41.482 -20.647 -23.706 1.00 . A A . 176 ILE HG12 1 1 
       19 54607 1 1 176 ILE HG13 H -41.917 -20.531 -25.409 1.00 . A A . 176 ILE HG13 1 1 
       19 54608 1 1 176 ILE HG21 H -42.228 -18.922 -22.154 1.00 . A A . 176 ILE HG21 1 1 
       19 54609 1 1 176 ILE HG22 H -43.695 -17.999 -22.488 1.00 . A A . 176 ILE HG22 1 1 
       19 54610 1 1 176 ILE HG23 H -42.155 -17.491 -23.181 1.00 . A A . 176 ILE HG23 1 1 
       19 54611 1 1 176 ILE N    N -44.124 -21.288 -24.796 1.00 . A A . 176 ILE N    1 1 
       19 54612 1 1 176 ILE O    O -45.573 -18.334 -24.145 1.00 . A A . 176 ILE O    1 1 
       19 54613 1 1 177 VAL C    C -47.938 -18.552 -22.398 1.00 . A A . 177 VAL C    1 1 
       19 54614 1 1 177 VAL CA   C -47.858 -19.683 -23.410 1.00 . A A . 177 VAL CA   1 1 
       19 54615 1 1 177 VAL CB   C -48.872 -20.766 -23.032 1.00 . A A . 177 VAL CB   1 1 
       19 54616 1 1 177 VAL CG1  C -50.282 -20.170 -23.032 1.00 . A A . 177 VAL CG1  1 1 
       19 54617 1 1 177 VAL CG2  C -48.805 -21.916 -24.041 1.00 . A A . 177 VAL CG2  1 1 
       19 54618 1 1 177 VAL H    H -46.390 -21.189 -23.208 1.00 . A A . 177 VAL H    1 1 
       19 54619 1 1 177 VAL HA   H -48.095 -19.302 -24.392 1.00 . A A . 177 VAL HA   1 1 
       19 54620 1 1 177 VAL HB   H -48.643 -21.140 -22.044 1.00 . A A . 177 VAL HB   1 1 
       19 54621 1 1 177 VAL HG11 H -50.463 -19.673 -23.974 1.00 . A A . 177 VAL HG11 1 1 
       19 54622 1 1 177 VAL HG12 H -50.371 -19.457 -22.225 1.00 . A A . 177 VAL HG12 1 1 
       19 54623 1 1 177 VAL HG13 H -51.006 -20.959 -22.897 1.00 . A A . 177 VAL HG13 1 1 
       19 54624 1 1 177 VAL HG21 H -49.656 -22.567 -23.900 1.00 . A A . 177 VAL HG21 1 1 
       19 54625 1 1 177 VAL HG22 H -47.895 -22.475 -23.891 1.00 . A A . 177 VAL HG22 1 1 
       19 54626 1 1 177 VAL HG23 H -48.821 -21.516 -25.044 1.00 . A A . 177 VAL HG23 1 1 
       19 54627 1 1 177 VAL N    N -46.518 -20.245 -23.424 1.00 . A A . 177 VAL N    1 1 
       19 54628 1 1 177 VAL O    O -47.554 -18.705 -21.238 1.00 . A A . 177 VAL O    1 1 
       19 54629 1 1 178 GLU C    C -49.933 -16.197 -21.334 1.00 . A A . 178 GLU C    1 1 
       19 54630 1 1 178 GLU CA   C -48.566 -16.228 -22.010 1.00 . A A . 178 GLU CA   1 1 
       19 54631 1 1 178 GLU CB   C -48.376 -14.963 -22.859 1.00 . A A . 178 GLU CB   1 1 
       19 54632 1 1 178 GLU CD   C -49.241 -13.663 -24.812 1.00 . A A . 178 GLU CD   1 1 
       19 54633 1 1 178 GLU CG   C -49.463 -14.892 -23.937 1.00 . A A . 178 GLU CG   1 1 
       19 54634 1 1 178 GLU H    H -48.710 -17.357 -23.797 1.00 . A A . 178 GLU H    1 1 
       19 54635 1 1 178 GLU HA   H -47.799 -16.250 -21.248 1.00 . A A . 178 GLU HA   1 1 
       19 54636 1 1 178 GLU HB2  H -48.442 -14.093 -22.222 1.00 . A A . 178 GLU HB2  1 1 
       19 54637 1 1 178 GLU HB3  H -47.407 -14.990 -23.330 1.00 . A A . 178 GLU HB3  1 1 
       19 54638 1 1 178 GLU HG2  H -49.420 -15.779 -24.549 1.00 . A A . 178 GLU HG2  1 1 
       19 54639 1 1 178 GLU HG3  H -50.433 -14.824 -23.471 1.00 . A A . 178 GLU HG3  1 1 
       19 54640 1 1 178 GLU N    N -48.434 -17.410 -22.858 1.00 . A A . 178 GLU N    1 1 
       19 54641 1 1 178 GLU O    O -50.662 -17.166 -21.473 1.00 . A A . 178 GLU O    1 1 
       19 54642 1 1 178 GLU OXT  O -50.230 -15.208 -20.687 1.00 . A A . 178 GLU OXT  1 1 
       19 54643 1 1 178 GLU OE1  O -48.387 -12.861 -24.471 1.00 . A A . 178 GLU OE1  1 1 
       19 54644 1 1 178 GLU OE2  O -49.931 -13.538 -25.811 1.00 . A A . 178 GLU OE2  1 1 
       20 54645 1 1   1 GLY C    C -51.717   3.194 -23.857 1.00 . A A .   1 GLY C    1 1 
       20 54646 1 1   1 GLY CA   C -52.157   4.523 -24.459 1.00 . A A .   1 GLY CA   1 1 
       20 54647 1 1   1 GLY H1   H -52.808   5.700 -22.869 1.00 . A A .   1 GLY H1   1 1 
       20 54648 1 1   1 GLY H2   H -51.785   6.511 -23.958 1.00 . A A .   1 GLY H2   1 1 
       20 54649 1 1   1 GLY H3   H -51.140   5.386 -22.859 1.00 . A A .   1 GLY H3   1 1 
       20 54650 1 1   1 GLY HA2  H -53.203   4.470 -24.728 1.00 . A A .   1 GLY HA2  1 1 
       20 54651 1 1   1 GLY HA3  H -51.567   4.728 -25.340 1.00 . A A .   1 GLY HA3  1 1 
       20 54652 1 1   1 GLY N    N -51.957   5.611 -23.462 1.00 . A A .   1 GLY N    1 1 
       20 54653 1 1   1 GLY O    O -51.731   3.019 -22.640 1.00 . A A .   1 GLY O    1 1 
       20 54654 1 1   2 SER C    C -49.645   0.498 -25.061 1.00 . A A .   2 SER C    1 1 
       20 54655 1 1   2 SER CA   C -50.875   0.939 -24.270 1.00 . A A .   2 SER CA   1 1 
       20 54656 1 1   2 SER CB   C -51.996  -0.083 -24.456 1.00 . A A .   2 SER CB   1 1 
       20 54657 1 1   2 SER H    H -51.333   2.458 -25.680 1.00 . A A .   2 SER H    1 1 
       20 54658 1 1   2 SER HA   H -50.614   0.984 -23.221 1.00 . A A .   2 SER HA   1 1 
       20 54659 1 1   2 SER HB2  H -52.321  -0.078 -25.483 1.00 . A A .   2 SER HB2  1 1 
       20 54660 1 1   2 SER HB3  H -51.629  -1.068 -24.202 1.00 . A A .   2 SER HB3  1 1 
       20 54661 1 1   2 SER HG   H -53.710  -0.471 -23.621 1.00 . A A .   2 SER HG   1 1 
       20 54662 1 1   2 SER N    N -51.323   2.258 -24.722 1.00 . A A .   2 SER N    1 1 
       20 54663 1 1   2 SER O    O -49.520   0.798 -26.247 1.00 . A A .   2 SER O    1 1 
       20 54664 1 1   2 SER OG   O -53.090   0.262 -23.617 1.00 . A A .   2 SER OG   1 1 
       20 54665 1 1   3 LYS C    C -46.761  -1.623 -24.096 1.00 . A A .   3 LYS C    1 1 
       20 54666 1 1   3 LYS CA   C -47.534  -0.705 -25.040 1.00 . A A .   3 LYS CA   1 1 
       20 54667 1 1   3 LYS CB   C -46.644   0.475 -25.438 1.00 . A A .   3 LYS CB   1 1 
       20 54668 1 1   3 LYS CD   C -44.648   1.164 -26.772 1.00 . A A .   3 LYS CD   1 1 
       20 54669 1 1   3 LYS CE   C -43.501   0.665 -27.652 1.00 . A A .   3 LYS CE   1 1 
       20 54670 1 1   3 LYS CG   C -45.478  -0.027 -26.290 1.00 . A A .   3 LYS CG   1 1 
       20 54671 1 1   3 LYS H    H -48.907  -0.432 -23.448 1.00 . A A .   3 LYS H    1 1 
       20 54672 1 1   3 LYS HA   H -47.802  -1.258 -25.928 1.00 . A A .   3 LYS HA   1 1 
       20 54673 1 1   3 LYS HB2  H -47.223   1.188 -26.005 1.00 . A A .   3 LYS HB2  1 1 
       20 54674 1 1   3 LYS HB3  H -46.259   0.950 -24.549 1.00 . A A .   3 LYS HB3  1 1 
       20 54675 1 1   3 LYS HD2  H -45.277   1.833 -27.342 1.00 . A A .   3 LYS HD2  1 1 
       20 54676 1 1   3 LYS HD3  H -44.243   1.689 -25.920 1.00 . A A .   3 LYS HD3  1 1 
       20 54677 1 1   3 LYS HE2  H -43.904   0.153 -28.513 1.00 . A A .   3 LYS HE2  1 1 
       20 54678 1 1   3 LYS HE3  H -42.906   1.506 -27.979 1.00 . A A .   3 LYS HE3  1 1 
       20 54679 1 1   3 LYS HG2  H -44.857  -0.685 -25.697 1.00 . A A .   3 LYS HG2  1 1 
       20 54680 1 1   3 LYS HG3  H -45.861  -0.565 -27.145 1.00 . A A .   3 LYS HG3  1 1 
       20 54681 1 1   3 LYS HZ1  H -42.951  -1.248 -27.046 1.00 . A A .   3 LYS HZ1  1 1 
       20 54682 1 1   3 LYS HZ2  H -42.736  -0.057 -25.854 1.00 . A A .   3 LYS HZ2  1 1 
       20 54683 1 1   3 LYS HZ3  H -41.654  -0.162 -27.160 1.00 . A A .   3 LYS HZ3  1 1 
       20 54684 1 1   3 LYS N    N -48.748  -0.221 -24.392 1.00 . A A .   3 LYS N    1 1 
       20 54685 1 1   3 LYS NZ   N -42.646  -0.272 -26.869 1.00 . A A .   3 LYS NZ   1 1 
       20 54686 1 1   3 LYS O    O -45.860  -1.178 -23.384 1.00 . A A .   3 LYS O    1 1 
       20 54687 1 1   4 THR C    C -46.383  -3.342 -21.799 1.00 . A A .   4 THR C    1 1 
       20 54688 1 1   4 THR CA   C -46.454  -3.869 -23.233 1.00 . A A .   4 THR CA   1 1 
       20 54689 1 1   4 THR CB   C -45.039  -4.141 -23.752 1.00 . A A .   4 THR CB   1 1 
       20 54690 1 1   4 THR CG2  C -45.108  -4.629 -25.200 1.00 . A A .   4 THR CG2  1 1 
       20 54691 1 1   4 THR H    H -47.847  -3.198 -24.681 1.00 . A A .   4 THR H    1 1 
       20 54692 1 1   4 THR HA   H -47.013  -4.792 -23.241 1.00 . A A .   4 THR HA   1 1 
       20 54693 1 1   4 THR HB   H -44.569  -4.900 -23.145 1.00 . A A .   4 THR HB   1 1 
       20 54694 1 1   4 THR HG1  H -44.664  -2.316 -24.305 1.00 . A A .   4 THR HG1  1 1 
       20 54695 1 1   4 THR HG21 H -45.760  -3.982 -25.767 1.00 . A A .   4 THR HG21 1 1 
       20 54696 1 1   4 THR HG22 H -45.496  -5.639 -25.220 1.00 . A A .   4 THR HG22 1 1 
       20 54697 1 1   4 THR HG23 H -44.118  -4.614 -25.633 1.00 . A A .   4 THR HG23 1 1 
       20 54698 1 1   4 THR N    N -47.119  -2.901 -24.095 1.00 . A A .   4 THR N    1 1 
       20 54699 1 1   4 THR O    O -47.343  -2.752 -21.301 1.00 . A A .   4 THR O    1 1 
       20 54700 1 1   4 THR OG1  O -44.273  -2.944 -23.695 1.00 . A A .   4 THR OG1  1 1 
       20 54701 1 1   5 GLY C    C -44.353  -4.171 -18.934 1.00 . A A .   5 GLY C    1 1 
       20 54702 1 1   5 GLY CA   C -45.054  -3.102 -19.764 1.00 . A A .   5 GLY CA   1 1 
       20 54703 1 1   5 GLY H    H -44.517  -4.033 -21.592 1.00 . A A .   5 GLY H    1 1 
       20 54704 1 1   5 GLY HA2  H -44.452  -2.205 -19.770 1.00 . A A .   5 GLY HA2  1 1 
       20 54705 1 1   5 GLY HA3  H -46.013  -2.882 -19.315 1.00 . A A .   5 GLY HA3  1 1 
       20 54706 1 1   5 GLY N    N -45.244  -3.558 -21.142 1.00 . A A .   5 GLY N    1 1 
       20 54707 1 1   5 GLY O    O -44.803  -4.514 -17.842 1.00 . A A .   5 GLY O    1 1 
       20 54708 1 1   6 THR C    C -41.535  -5.072 -17.753 1.00 . A A .   6 THR C    1 1 
       20 54709 1 1   6 THR CA   C -42.490  -5.723 -18.753 1.00 . A A .   6 THR CA   1 1 
       20 54710 1 1   6 THR CB   C -41.681  -6.578 -19.752 1.00 . A A .   6 THR CB   1 1 
       20 54711 1 1   6 THR CG2  C -42.359  -6.567 -21.126 1.00 . A A .   6 THR CG2  1 1 
       20 54712 1 1   6 THR H    H -42.935  -4.375 -20.332 1.00 . A A .   6 THR H    1 1 
       20 54713 1 1   6 THR HA   H -43.177  -6.363 -18.217 1.00 . A A .   6 THR HA   1 1 
       20 54714 1 1   6 THR HB   H -41.623  -7.597 -19.397 1.00 . A A .   6 THR HB   1 1 
       20 54715 1 1   6 THR HG1  H -40.214  -5.858 -20.808 1.00 . A A .   6 THR HG1  1 1 
       20 54716 1 1   6 THR HG21 H -43.415  -6.751 -21.009 1.00 . A A .   6 THR HG21 1 1 
       20 54717 1 1   6 THR HG22 H -41.924  -7.340 -21.745 1.00 . A A .   6 THR HG22 1 1 
       20 54718 1 1   6 THR HG23 H -42.207  -5.605 -21.594 1.00 . A A .   6 THR HG23 1 1 
       20 54719 1 1   6 THR N    N -43.248  -4.692 -19.459 1.00 . A A .   6 THR N    1 1 
       20 54720 1 1   6 THR O    O -40.871  -4.087 -18.073 1.00 . A A .   6 THR O    1 1 
       20 54721 1 1   6 THR OG1  O -40.371  -6.043 -19.879 1.00 . A A .   6 THR OG1  1 1 
       20 54722 1 1   7 LYS C    C -39.863  -6.220 -14.788 1.00 . A A .   7 LYS C    1 1 
       20 54723 1 1   7 LYS CA   C -40.594  -5.084 -15.493 1.00 . A A .   7 LYS CA   1 1 
       20 54724 1 1   7 LYS CB   C -41.413  -4.295 -14.466 1.00 . A A .   7 LYS CB   1 1 
       20 54725 1 1   7 LYS CD   C -41.330  -2.496 -12.733 1.00 . A A .   7 LYS CD   1 1 
       20 54726 1 1   7 LYS CE   C -42.113  -3.335 -11.714 1.00 . A A .   7 LYS CE   1 1 
       20 54727 1 1   7 LYS CG   C -40.485  -3.405 -13.631 1.00 . A A .   7 LYS CG   1 1 
       20 54728 1 1   7 LYS H    H -42.031  -6.401 -16.337 1.00 . A A .   7 LYS H    1 1 
       20 54729 1 1   7 LYS HA   H -39.862  -4.426 -15.942 1.00 . A A .   7 LYS HA   1 1 
       20 54730 1 1   7 LYS HB2  H -42.133  -3.679 -14.979 1.00 . A A .   7 LYS HB2  1 1 
       20 54731 1 1   7 LYS HB3  H -41.928  -4.985 -13.811 1.00 . A A .   7 LYS HB3  1 1 
       20 54732 1 1   7 LYS HD2  H -40.680  -1.811 -12.210 1.00 . A A .   7 LYS HD2  1 1 
       20 54733 1 1   7 LYS HD3  H -42.023  -1.934 -13.342 1.00 . A A .   7 LYS HD3  1 1 
       20 54734 1 1   7 LYS HE2  H -41.534  -4.198 -11.420 1.00 . A A .   7 LYS HE2  1 1 
       20 54735 1 1   7 LYS HE3  H -42.329  -2.735 -10.841 1.00 . A A .   7 LYS HE3  1 1 
       20 54736 1 1   7 LYS HG2  H -39.844  -4.026 -13.021 1.00 . A A .   7 LYS HG2  1 1 
       20 54737 1 1   7 LYS HG3  H -39.882  -2.795 -14.285 1.00 . A A .   7 LYS HG3  1 1 
       20 54738 1 1   7 LYS HZ1  H -43.292  -3.810 -13.363 1.00 . A A .   7 LYS HZ1  1 1 
       20 54739 1 1   7 LYS HZ2  H -44.153  -3.120 -12.071 1.00 . A A .   7 LYS HZ2  1 1 
       20 54740 1 1   7 LYS HZ3  H -43.633  -4.735 -11.983 1.00 . A A .   7 LYS HZ3  1 1 
       20 54741 1 1   7 LYS N    N -41.472  -5.620 -16.538 1.00 . A A .   7 LYS N    1 1 
       20 54742 1 1   7 LYS NZ   N -43.395  -3.783 -12.329 1.00 . A A .   7 LYS NZ   1 1 
       20 54743 1 1   7 LYS O    O -40.474  -7.214 -14.412 1.00 . A A .   7 LYS O    1 1 
       20 54744 1 1   8 ILE C    C -37.107  -6.509 -12.674 1.00 . A A .   8 ILE C    1 1 
       20 54745 1 1   8 ILE CA   C -37.740  -7.078 -13.937 1.00 . A A .   8 ILE CA   1 1 
       20 54746 1 1   8 ILE CB   C -36.643  -7.560 -14.884 1.00 . A A .   8 ILE CB   1 1 
       20 54747 1 1   8 ILE CD1  C -34.918  -9.356 -15.202 1.00 . A A .   8 ILE CD1  1 1 
       20 54748 1 1   8 ILE CG1  C -35.802  -8.632 -14.181 1.00 . A A .   8 ILE CG1  1 1 
       20 54749 1 1   8 ILE CG2  C -35.755  -6.379 -15.268 1.00 . A A .   8 ILE CG2  1 1 
       20 54750 1 1   8 ILE H    H -38.126  -5.239 -14.927 1.00 . A A .   8 ILE H    1 1 
       20 54751 1 1   8 ILE HA   H -38.361  -7.923 -13.663 1.00 . A A .   8 ILE HA   1 1 
       20 54752 1 1   8 ILE HB   H -37.093  -7.976 -15.773 1.00 . A A .   8 ILE HB   1 1 
       20 54753 1 1   8 ILE HD11 H -34.542  -8.650 -15.929 1.00 . A A .   8 ILE HD11 1 1 
       20 54754 1 1   8 ILE HD12 H -35.500 -10.116 -15.705 1.00 . A A .   8 ILE HD12 1 1 
       20 54755 1 1   8 ILE HD13 H -34.089  -9.821 -14.692 1.00 . A A .   8 ILE HD13 1 1 
       20 54756 1 1   8 ILE HG12 H -35.177  -8.163 -13.434 1.00 . A A .   8 ILE HG12 1 1 
       20 54757 1 1   8 ILE HG13 H -36.458  -9.347 -13.705 1.00 . A A .   8 ILE HG13 1 1 
       20 54758 1 1   8 ILE HG21 H -35.127  -6.656 -16.101 1.00 . A A .   8 ILE HG21 1 1 
       20 54759 1 1   8 ILE HG22 H -35.137  -6.104 -14.426 1.00 . A A .   8 ILE HG22 1 1 
       20 54760 1 1   8 ILE HG23 H -36.375  -5.540 -15.547 1.00 . A A .   8 ILE HG23 1 1 
       20 54761 1 1   8 ILE N    N -38.555  -6.059 -14.607 1.00 . A A .   8 ILE N    1 1 
       20 54762 1 1   8 ILE O    O -36.647  -5.369 -12.653 1.00 . A A .   8 ILE O    1 1 
       20 54763 1 1   9 THR C    C -35.633  -8.040  -9.779 1.00 . A A .   9 THR C    1 1 
       20 54764 1 1   9 THR CA   C -36.492  -6.915 -10.349 1.00 . A A .   9 THR CA   1 1 
       20 54765 1 1   9 THR CB   C -37.604  -6.561  -9.360 1.00 . A A .   9 THR CB   1 1 
       20 54766 1 1   9 THR CG2  C -38.526  -5.511  -9.983 1.00 . A A .   9 THR CG2  1 1 
       20 54767 1 1   9 THR H    H -37.446  -8.228 -11.721 1.00 . A A .   9 THR H    1 1 
       20 54768 1 1   9 THR HA   H -35.875  -6.036 -10.501 1.00 . A A .   9 THR HA   1 1 
       20 54769 1 1   9 THR HB   H -37.171  -6.161  -8.454 1.00 . A A .   9 THR HB   1 1 
       20 54770 1 1   9 THR HG1  H -38.344  -8.301  -9.824 1.00 . A A .   9 THR HG1  1 1 
       20 54771 1 1   9 THR HG21 H -37.930  -4.752 -10.469 1.00 . A A .   9 THR HG21 1 1 
       20 54772 1 1   9 THR HG22 H -39.127  -5.056  -9.210 1.00 . A A .   9 THR HG22 1 1 
       20 54773 1 1   9 THR HG23 H -39.171  -5.983 -10.710 1.00 . A A .   9 THR HG23 1 1 
       20 54774 1 1   9 THR N    N -37.078  -7.324 -11.623 1.00 . A A .   9 THR N    1 1 
       20 54775 1 1   9 THR O    O -36.097  -9.170  -9.644 1.00 . A A .   9 THR O    1 1 
       20 54776 1 1   9 THR OG1  O -38.352  -7.731  -9.051 1.00 . A A .   9 THR OG1  1 1 
       20 54777 1 1  10 PHE C    C -32.989  -8.314  -7.504 1.00 . A A .  10 PHE C    1 1 
       20 54778 1 1  10 PHE CA   C -33.438  -8.730  -8.906 1.00 . A A .  10 PHE CA   1 1 
       20 54779 1 1  10 PHE CB   C -32.208  -8.882  -9.837 1.00 . A A .  10 PHE CB   1 1 
       20 54780 1 1  10 PHE CD1  C -31.697  -6.449 -10.256 1.00 . A A .  10 PHE CD1  1 1 
       20 54781 1 1  10 PHE CD2  C -32.464  -7.815 -12.108 1.00 . A A .  10 PHE CD2  1 1 
       20 54782 1 1  10 PHE CE1  C -31.624  -5.340 -11.104 1.00 . A A .  10 PHE CE1  1 1 
       20 54783 1 1  10 PHE CE2  C -32.389  -6.705 -12.956 1.00 . A A .  10 PHE CE2  1 1 
       20 54784 1 1  10 PHE CG   C -32.117  -7.687 -10.757 1.00 . A A .  10 PHE CG   1 1 
       20 54785 1 1  10 PHE CZ   C -31.969  -5.468 -12.455 1.00 . A A .  10 PHE CZ   1 1 
       20 54786 1 1  10 PHE H    H -34.060  -6.813  -9.605 1.00 . A A .  10 PHE H    1 1 
       20 54787 1 1  10 PHE HA   H -33.943  -9.685  -8.830 1.00 . A A .  10 PHE HA   1 1 
       20 54788 1 1  10 PHE HB2  H -31.300  -8.944  -9.248 1.00 . A A .  10 PHE HB2  1 1 
       20 54789 1 1  10 PHE HB3  H -32.308  -9.783 -10.427 1.00 . A A .  10 PHE HB3  1 1 
       20 54790 1 1  10 PHE HD1  H -31.432  -6.350  -9.215 1.00 . A A .  10 PHE HD1  1 1 
       20 54791 1 1  10 PHE HD2  H -32.789  -8.770 -12.494 1.00 . A A .  10 PHE HD2  1 1 
       20 54792 1 1  10 PHE HE1  H -31.301  -4.384 -10.717 1.00 . A A .  10 PHE HE1  1 1 
       20 54793 1 1  10 PHE HE2  H -32.655  -6.804 -13.998 1.00 . A A .  10 PHE HE2  1 1 
       20 54794 1 1  10 PHE HZ   H -31.912  -4.610 -13.109 1.00 . A A .  10 PHE HZ   1 1 
       20 54795 1 1  10 PHE N    N -34.373  -7.729  -9.457 1.00 . A A .  10 PHE N    1 1 
       20 54796 1 1  10 PHE O    O -32.498  -7.203  -7.300 1.00 . A A .  10 PHE O    1 1 
       20 54797 1 1  11 TYR C    C -31.817 -10.004  -4.664 1.00 . A A .  11 TYR C    1 1 
       20 54798 1 1  11 TYR CA   C -32.826  -8.953  -5.145 1.00 . A A .  11 TYR CA   1 1 
       20 54799 1 1  11 TYR CB   C -34.104  -8.937  -4.240 1.00 . A A .  11 TYR CB   1 1 
       20 54800 1 1  11 TYR CD1  C -35.749  -9.376  -6.141 1.00 . A A .  11 TYR CD1  1 1 
       20 54801 1 1  11 TYR CD2  C -35.799 -10.807  -4.192 1.00 . A A .  11 TYR CD2  1 1 
       20 54802 1 1  11 TYR CE1  C -36.774 -10.128  -6.711 1.00 . A A .  11 TYR CE1  1 1 
       20 54803 1 1  11 TYR CE2  C -36.813 -11.561  -4.769 1.00 . A A .  11 TYR CE2  1 1 
       20 54804 1 1  11 TYR CG   C -35.250  -9.717  -4.872 1.00 . A A .  11 TYR CG   1 1 
       20 54805 1 1  11 TYR CZ   C -37.300 -11.224  -6.031 1.00 . A A .  11 TYR CZ   1 1 
       20 54806 1 1  11 TYR H    H -33.596 -10.078  -6.758 1.00 . A A .  11 TYR H    1 1 
       20 54807 1 1  11 TYR HA   H -32.349  -7.990  -5.090 1.00 . A A .  11 TYR HA   1 1 
       20 54808 1 1  11 TYR HB2  H -33.864  -9.371  -3.283 1.00 . A A .  11 TYR HB2  1 1 
       20 54809 1 1  11 TYR HB3  H -34.425  -7.927  -4.079 1.00 . A A .  11 TYR HB3  1 1 
       20 54810 1 1  11 TYR HD1  H -35.365  -8.521  -6.669 1.00 . A A .  11 TYR HD1  1 1 
       20 54811 1 1  11 TYR HD2  H -35.451 -11.056  -3.216 1.00 . A A .  11 TYR HD2  1 1 
       20 54812 1 1  11 TYR HE1  H -37.158  -9.860  -7.679 1.00 . A A .  11 TYR HE1  1 1 
       20 54813 1 1  11 TYR HE2  H -37.231 -12.394  -4.229 1.00 . A A .  11 TYR HE2  1 1 
       20 54814 1 1  11 TYR HH   H -38.454 -12.741  -6.059 1.00 . A A .  11 TYR HH   1 1 
       20 54815 1 1  11 TYR N    N -33.185  -9.219  -6.537 1.00 . A A .  11 TYR N    1 1 
       20 54816 1 1  11 TYR O    O -31.916 -11.180  -5.017 1.00 . A A .  11 TYR O    1 1 
       20 54817 1 1  11 TYR OH   O -38.297 -11.974  -6.613 1.00 . A A .  11 TYR OH   1 1 
       20 54818 1 1  12 GLU C    C -30.393 -11.579  -2.530 1.00 . A A .  12 GLU C    1 1 
       20 54819 1 1  12 GLU CA   C -29.792 -10.460  -3.375 1.00 . A A .  12 GLU CA   1 1 
       20 54820 1 1  12 GLU CB   C -28.772  -9.677  -2.542 1.00 . A A .  12 GLU CB   1 1 
       20 54821 1 1  12 GLU CD   C -27.000  -7.921  -2.613 1.00 . A A .  12 GLU CD   1 1 
       20 54822 1 1  12 GLU CG   C -27.972  -8.747  -3.447 1.00 . A A .  12 GLU CG   1 1 
       20 54823 1 1  12 GLU H    H -30.797  -8.608  -3.642 1.00 . A A .  12 GLU H    1 1 
       20 54824 1 1  12 GLU HA   H -29.280 -10.899  -4.217 1.00 . A A .  12 GLU HA   1 1 
       20 54825 1 1  12 GLU HB2  H -29.285  -9.089  -1.800 1.00 . A A .  12 GLU HB2  1 1 
       20 54826 1 1  12 GLU HB3  H -28.099 -10.365  -2.052 1.00 . A A .  12 GLU HB3  1 1 
       20 54827 1 1  12 GLU HG2  H -27.421  -9.340  -4.165 1.00 . A A .  12 GLU HG2  1 1 
       20 54828 1 1  12 GLU HG3  H -28.648  -8.085  -3.969 1.00 . A A .  12 GLU HG3  1 1 
       20 54829 1 1  12 GLU N    N -30.833  -9.560  -3.878 1.00 . A A .  12 GLU N    1 1 
       20 54830 1 1  12 GLU O    O -29.815 -12.659  -2.408 1.00 . A A .  12 GLU O    1 1 
       20 54831 1 1  12 GLU OE1  O -26.996  -8.090  -1.405 1.00 . A A .  12 GLU OE1  1 1 
       20 54832 1 1  12 GLU OE2  O -26.273  -7.132  -3.193 1.00 . A A .  12 GLU OE2  1 1 
       20 54833 1 1  13 ASP C    C -33.614 -12.557  -1.722 1.00 . A A .  13 ASP C    1 1 
       20 54834 1 1  13 ASP CA   C -32.259 -12.269  -1.107 1.00 . A A .  13 ASP CA   1 1 
       20 54835 1 1  13 ASP CB   C -32.440 -11.680   0.290 1.00 . A A .  13 ASP CB   1 1 
       20 54836 1 1  13 ASP CG   C -31.099 -11.624   1.010 1.00 . A A .  13 ASP CG   1 1 
       20 54837 1 1  13 ASP H    H -31.955 -10.424  -2.087 1.00 . A A .  13 ASP H    1 1 
       20 54838 1 1  13 ASP HA   H -31.694 -13.190  -1.036 1.00 . A A .  13 ASP HA   1 1 
       20 54839 1 1  13 ASP HB2  H -32.843 -10.680   0.204 1.00 . A A .  13 ASP HB2  1 1 
       20 54840 1 1  13 ASP HB3  H -33.124 -12.292   0.853 1.00 . A A .  13 ASP HB3  1 1 
       20 54841 1 1  13 ASP N    N -31.553 -11.305  -1.949 1.00 . A A .  13 ASP N    1 1 
       20 54842 1 1  13 ASP O    O -33.801 -12.323  -2.909 1.00 . A A .  13 ASP O    1 1 
       20 54843 1 1  13 ASP OD1  O -30.142 -12.161   0.477 1.00 . A A .  13 ASP OD1  1 1 
       20 54844 1 1  13 ASP OD2  O -31.051 -11.047   2.081 1.00 . A A .  13 ASP OD2  1 1 
       20 54845 1 1  14 LYS C    C -36.901 -12.455  -0.732 1.00 . A A .  14 LYS C    1 1 
       20 54846 1 1  14 LYS CA   C -35.896 -13.405  -1.393 1.00 . A A .  14 LYS CA   1 1 
       20 54847 1 1  14 LYS CB   C -36.241 -14.864  -1.047 1.00 . A A .  14 LYS CB   1 1 
       20 54848 1 1  14 LYS CD   C -36.024 -16.643   0.685 1.00 . A A .  14 LYS CD   1 1 
       20 54849 1 1  14 LYS CE   C -35.082 -17.220   1.737 1.00 . A A .  14 LYS CE   1 1 
       20 54850 1 1  14 LYS CG   C -35.490 -15.291   0.211 1.00 . A A .  14 LYS CG   1 1 
       20 54851 1 1  14 LYS H    H -34.309 -13.285   0.008 1.00 . A A .  14 LYS H    1 1 
       20 54852 1 1  14 LYS HA   H -35.943 -13.276  -2.471 1.00 . A A .  14 LYS HA   1 1 
       20 54853 1 1  14 LYS HB2  H -37.304 -14.967  -0.878 1.00 . A A .  14 LYS HB2  1 1 
       20 54854 1 1  14 LYS HB3  H -35.945 -15.504  -1.859 1.00 . A A .  14 LYS HB3  1 1 
       20 54855 1 1  14 LYS HD2  H -37.008 -16.512   1.115 1.00 . A A .  14 LYS HD2  1 1 
       20 54856 1 1  14 LYS HD3  H -36.083 -17.321  -0.153 1.00 . A A .  14 LYS HD3  1 1 
       20 54857 1 1  14 LYS HE2  H -34.172 -17.539   1.257 1.00 . A A .  14 LYS HE2  1 1 
       20 54858 1 1  14 LYS HE3  H -34.858 -16.464   2.473 1.00 . A A .  14 LYS HE3  1 1 
       20 54859 1 1  14 LYS HG2  H -34.436 -15.376  -0.013 1.00 . A A .  14 LYS HG2  1 1 
       20 54860 1 1  14 LYS HG3  H -35.638 -14.553   0.984 1.00 . A A .  14 LYS HG3  1 1 
       20 54861 1 1  14 LYS HZ1  H -35.187 -18.644   3.250 1.00 . A A .  14 LYS HZ1  1 1 
       20 54862 1 1  14 LYS HZ2  H -35.741 -19.194   1.742 1.00 . A A .  14 LYS HZ2  1 1 
       20 54863 1 1  14 LYS HZ3  H -36.700 -18.141   2.669 1.00 . A A .  14 LYS HZ3  1 1 
       20 54864 1 1  14 LYS N    N -34.541 -13.084  -0.921 1.00 . A A .  14 LYS N    1 1 
       20 54865 1 1  14 LYS NZ   N -35.726 -18.386   2.399 1.00 . A A .  14 LYS NZ   1 1 
       20 54866 1 1  14 LYS O    O -36.527 -11.648   0.108 1.00 . A A .  14 LYS O    1 1 
       20 54867 1 1  15 ASN C    C -39.195 -10.302  -1.143 1.00 . A A .  15 ASN C    1 1 
       20 54868 1 1  15 ASN CA   C -39.233 -11.716  -0.559 1.00 . A A .  15 ASN CA   1 1 
       20 54869 1 1  15 ASN CB   C -39.113 -11.634   0.967 1.00 . A A .  15 ASN CB   1 1 
       20 54870 1 1  15 ASN CG   C -38.683 -12.985   1.518 1.00 . A A .  15 ASN CG   1 1 
       20 54871 1 1  15 ASN H    H -38.405 -13.238  -1.790 1.00 . A A .  15 ASN H    1 1 
       20 54872 1 1  15 ASN HA   H -40.184 -12.159  -0.803 1.00 . A A .  15 ASN HA   1 1 
       20 54873 1 1  15 ASN HB2  H -38.384 -10.884   1.242 1.00 . A A .  15 ASN HB2  1 1 
       20 54874 1 1  15 ASN HB3  H -40.071 -11.369   1.383 1.00 . A A .  15 ASN HB3  1 1 
       20 54875 1 1  15 ASN HD21 H -36.775 -12.466   1.695 1.00 . A A .  15 ASN HD21 1 1 
       20 54876 1 1  15 ASN HD22 H -37.144 -14.060   2.167 1.00 . A A .  15 ASN HD22 1 1 
       20 54877 1 1  15 ASN N    N -38.171 -12.566  -1.118 1.00 . A A .  15 ASN N    1 1 
       20 54878 1 1  15 ASN ND2  N -37.431 -13.185   1.821 1.00 . A A .  15 ASN ND2  1 1 
       20 54879 1 1  15 ASN O    O -39.871  -9.399  -0.650 1.00 . A A .  15 ASN O    1 1 
       20 54880 1 1  15 ASN OD1  O -39.511 -13.884   1.674 1.00 . A A .  15 ASN OD1  1 1 
       20 54881 1 1  16 PHE C    C -37.812  -7.752  -1.839 1.00 . A A .  16 PHE C    1 1 
       20 54882 1 1  16 PHE CA   C -38.269  -8.823  -2.832 1.00 . A A .  16 PHE CA   1 1 
       20 54883 1 1  16 PHE CB   C -39.611  -8.411  -3.474 1.00 . A A .  16 PHE CB   1 1 
       20 54884 1 1  16 PHE CD1  C -40.102 -10.215  -5.162 1.00 . A A .  16 PHE CD1  1 1 
       20 54885 1 1  16 PHE CD2  C -41.344 -10.198  -3.086 1.00 . A A .  16 PHE CD2  1 1 
       20 54886 1 1  16 PHE CE1  C -40.806 -11.350  -5.573 1.00 . A A .  16 PHE CE1  1 1 
       20 54887 1 1  16 PHE CE2  C -42.044 -11.332  -3.496 1.00 . A A .  16 PHE CE2  1 1 
       20 54888 1 1  16 PHE CG   C -40.369  -9.638  -3.919 1.00 . A A .  16 PHE CG   1 1 
       20 54889 1 1  16 PHE CZ   C -41.776 -11.909  -4.737 1.00 . A A .  16 PHE CZ   1 1 
       20 54890 1 1  16 PHE H    H -37.857 -10.876  -2.506 1.00 . A A .  16 PHE H    1 1 
       20 54891 1 1  16 PHE HA   H -37.524  -8.904  -3.612 1.00 . A A .  16 PHE HA   1 1 
       20 54892 1 1  16 PHE HB2  H -40.210  -7.871  -2.759 1.00 . A A .  16 PHE HB2  1 1 
       20 54893 1 1  16 PHE HB3  H -39.422  -7.780  -4.334 1.00 . A A .  16 PHE HB3  1 1 
       20 54894 1 1  16 PHE HD1  H -39.359  -9.775  -5.808 1.00 . A A .  16 PHE HD1  1 1 
       20 54895 1 1  16 PHE HD2  H -41.559  -9.752  -2.131 1.00 . A A .  16 PHE HD2  1 1 
       20 54896 1 1  16 PHE HE1  H -40.602 -11.796  -6.534 1.00 . A A .  16 PHE HE1  1 1 
       20 54897 1 1  16 PHE HE2  H -42.794 -11.760  -2.851 1.00 . A A .  16 PHE HE2  1 1 
       20 54898 1 1  16 PHE HZ   H -42.320 -12.785  -5.051 1.00 . A A .  16 PHE HZ   1 1 
       20 54899 1 1  16 PHE N    N -38.394 -10.122  -2.184 1.00 . A A .  16 PHE N    1 1 
       20 54900 1 1  16 PHE O    O -38.403  -6.682  -1.742 1.00 . A A .  16 PHE O    1 1 
       20 54901 1 1  17 GLN C    C -34.804  -6.680  -0.661 1.00 . A A .  17 GLN C    1 1 
       20 54902 1 1  17 GLN CA   C -36.170  -7.108  -0.151 1.00 . A A .  17 GLN CA   1 1 
       20 54903 1 1  17 GLN CB   C -36.068  -7.757   1.242 1.00 . A A .  17 GLN CB   1 1 
       20 54904 1 1  17 GLN CD   C -35.695  -9.997   2.344 1.00 . A A .  17 GLN CD   1 1 
       20 54905 1 1  17 GLN CG   C -35.319  -9.100   1.164 1.00 . A A .  17 GLN CG   1 1 
       20 54906 1 1  17 GLN H    H -36.299  -8.908  -1.241 1.00 . A A .  17 GLN H    1 1 
       20 54907 1 1  17 GLN HA   H -36.797  -6.234  -0.080 1.00 . A A .  17 GLN HA   1 1 
       20 54908 1 1  17 GLN HB2  H -35.538  -7.089   1.906 1.00 . A A .  17 GLN HB2  1 1 
       20 54909 1 1  17 GLN HB3  H -37.062  -7.924   1.623 1.00 . A A .  17 GLN HB3  1 1 
       20 54910 1 1  17 GLN HE21 H -34.827 -11.609   1.567 1.00 . A A .  17 GLN HE21 1 1 
       20 54911 1 1  17 GLN HE22 H -35.565 -11.842   3.084 1.00 . A A .  17 GLN HE22 1 1 
       20 54912 1 1  17 GLN HG2  H -35.566  -9.598   0.243 1.00 . A A .  17 GLN HG2  1 1 
       20 54913 1 1  17 GLN HG3  H -34.260  -8.919   1.189 1.00 . A A .  17 GLN HG3  1 1 
       20 54914 1 1  17 GLN N    N -36.737  -8.046  -1.112 1.00 . A A .  17 GLN N    1 1 
       20 54915 1 1  17 GLN NE2  N -35.333 -11.254   2.331 1.00 . A A .  17 GLN NE2  1 1 
       20 54916 1 1  17 GLN O    O -34.510  -6.907  -1.823 1.00 . A A .  17 GLN O    1 1 
       20 54917 1 1  17 GLN OE1  O -36.330  -9.546   3.297 1.00 . A A .  17 GLN OE1  1 1 
       20 54918 1 1  18 VAL C    C -32.624  -4.208  -0.701 1.00 . A A .  18 VAL C    1 1 
       20 54919 1 1  18 VAL CA   C -32.627  -5.617  -0.099 1.00 . A A .  18 VAL CA   1 1 
       20 54920 1 1  18 VAL CB   C -31.811  -6.627  -0.969 1.00 . A A .  18 VAL CB   1 1 
       20 54921 1 1  18 VAL CG1  C -32.082  -8.067  -0.492 1.00 . A A .  18 VAL CG1  1 1 
       20 54922 1 1  18 VAL CG2  C -32.103  -6.519  -2.500 1.00 . A A .  18 VAL CG2  1 1 
       20 54923 1 1  18 VAL H    H -34.326  -5.986   1.132 1.00 . A A .  18 VAL H    1 1 
       20 54924 1 1  18 VAL HA   H -32.111  -5.531   0.850 1.00 . A A .  18 VAL HA   1 1 
       20 54925 1 1  18 VAL HB   H -30.760  -6.421  -0.800 1.00 . A A .  18 VAL HB   1 1 
       20 54926 1 1  18 VAL HG11 H -32.194  -8.082   0.579 1.00 . A A .  18 VAL HG11 1 1 
       20 54927 1 1  18 VAL HG12 H -31.252  -8.694  -0.764 1.00 . A A .  18 VAL HG12 1 1 
       20 54928 1 1  18 VAL HG13 H -32.974  -8.449  -0.956 1.00 . A A .  18 VAL HG13 1 1 
       20 54929 1 1  18 VAL HG21 H -31.192  -6.268  -3.023 1.00 . A A .  18 VAL HG21 1 1 
       20 54930 1 1  18 VAL HG22 H -32.838  -5.764  -2.704 1.00 . A A .  18 VAL HG22 1 1 
       20 54931 1 1  18 VAL HG23 H -32.465  -7.465  -2.870 1.00 . A A .  18 VAL HG23 1 1 
       20 54932 1 1  18 VAL N    N -33.996  -6.083   0.218 1.00 . A A .  18 VAL N    1 1 
       20 54933 1 1  18 VAL O    O -33.386  -3.335  -0.274 1.00 . A A .  18 VAL O    1 1 
       20 54934 1 1  19 ARG C    C -32.068  -2.870  -3.872 1.00 . A A .  19 ARG C    1 1 
       20 54935 1 1  19 ARG CA   C -31.681  -2.715  -2.398 1.00 . A A .  19 ARG CA   1 1 
       20 54936 1 1  19 ARG CB   C -30.254  -2.193  -2.285 1.00 . A A .  19 ARG CB   1 1 
       20 54937 1 1  19 ARG CD   C -27.849  -2.715  -2.731 1.00 . A A .  19 ARG CD   1 1 
       20 54938 1 1  19 ARG CG   C -29.277  -3.259  -2.800 1.00 . A A .  19 ARG CG   1 1 
       20 54939 1 1  19 ARG CZ   C -26.347  -1.827  -1.044 1.00 . A A .  19 ARG CZ   1 1 
       20 54940 1 1  19 ARG H    H -31.231  -4.743  -2.029 1.00 . A A .  19 ARG H    1 1 
       20 54941 1 1  19 ARG HA   H -32.350  -2.004  -1.933 1.00 . A A .  19 ARG HA   1 1 
       20 54942 1 1  19 ARG HB2  H -30.154  -1.292  -2.872 1.00 . A A .  19 ARG HB2  1 1 
       20 54943 1 1  19 ARG HB3  H -30.036  -1.979  -1.251 1.00 . A A .  19 ARG HB3  1 1 
       20 54944 1 1  19 ARG HD2  H -27.166  -3.452  -3.130 1.00 . A A .  19 ARG HD2  1 1 
       20 54945 1 1  19 ARG HD3  H -27.781  -1.812  -3.316 1.00 . A A .  19 ARG HD3  1 1 
       20 54946 1 1  19 ARG HE   H -28.102  -2.690  -0.627 1.00 . A A .  19 ARG HE   1 1 
       20 54947 1 1  19 ARG HG2  H -29.356  -4.143  -2.186 1.00 . A A .  19 ARG HG2  1 1 
       20 54948 1 1  19 ARG HG3  H -29.516  -3.508  -3.824 1.00 . A A .  19 ARG HG3  1 1 
       20 54949 1 1  19 ARG HH11 H -25.756  -1.648  -2.949 1.00 . A A .  19 ARG HH11 1 1 
       20 54950 1 1  19 ARG HH12 H -24.663  -1.016  -1.763 1.00 . A A .  19 ARG HH12 1 1 
       20 54951 1 1  19 ARG HH21 H -26.682  -1.863   0.929 1.00 . A A .  19 ARG HH21 1 1 
       20 54952 1 1  19 ARG HH22 H -25.187  -1.138   0.436 1.00 . A A .  19 ARG HH22 1 1 
       20 54953 1 1  19 ARG N    N -31.781  -4.000  -1.710 1.00 . A A .  19 ARG N    1 1 
       20 54954 1 1  19 ARG NE   N -27.490  -2.431  -1.349 1.00 . A A .  19 ARG NE   1 1 
       20 54955 1 1  19 ARG NH1  N -25.524  -1.469  -1.992 1.00 . A A .  19 ARG NH1  1 1 
       20 54956 1 1  19 ARG NH2  N -26.047  -1.591   0.204 1.00 . A A .  19 ARG NH2  1 1 
       20 54957 1 1  19 ARG O    O -31.477  -2.241  -4.747 1.00 . A A .  19 ARG O    1 1 
       20 54958 1 1  20 ARG C    C -34.227  -2.776  -6.085 1.00 . A A .  20 ARG C    1 1 
       20 54959 1 1  20 ARG CA   C -33.478  -3.978  -5.517 1.00 . A A .  20 ARG CA   1 1 
       20 54960 1 1  20 ARG CB   C -34.388  -5.210  -5.551 1.00 . A A .  20 ARG CB   1 1 
       20 54961 1 1  20 ARG CD   C -36.665  -6.098  -4.943 1.00 . A A .  20 ARG CD   1 1 
       20 54962 1 1  20 ARG CG   C -35.837  -4.835  -5.171 1.00 . A A .  20 ARG CG   1 1 
       20 54963 1 1  20 ARG CZ   C -38.515  -5.051  -3.758 1.00 . A A .  20 ARG CZ   1 1 
       20 54964 1 1  20 ARG H    H -33.462  -4.228  -3.408 1.00 . A A .  20 ARG H    1 1 
       20 54965 1 1  20 ARG HA   H -32.610  -4.173  -6.130 1.00 . A A .  20 ARG HA   1 1 
       20 54966 1 1  20 ARG HB2  H -34.379  -5.636  -6.545 1.00 . A A .  20 ARG HB2  1 1 
       20 54967 1 1  20 ARG HB3  H -34.010  -5.926  -4.855 1.00 . A A .  20 ARG HB3  1 1 
       20 54968 1 1  20 ARG HD2  H -36.543  -6.757  -5.786 1.00 . A A .  20 ARG HD2  1 1 
       20 54969 1 1  20 ARG HD3  H -36.327  -6.594  -4.045 1.00 . A A .  20 ARG HD3  1 1 
       20 54970 1 1  20 ARG HE   H -38.711  -6.026  -5.495 1.00 . A A .  20 ARG HE   1 1 
       20 54971 1 1  20 ARG HG2  H -35.831  -4.240  -4.273 1.00 . A A .  20 ARG HG2  1 1 
       20 54972 1 1  20 ARG HG3  H -36.287  -4.268  -5.973 1.00 . A A .  20 ARG HG3  1 1 
       20 54973 1 1  20 ARG HH11 H -36.716  -4.917  -2.890 1.00 . A A .  20 ARG HH11 1 1 
       20 54974 1 1  20 ARG HH12 H -38.015  -4.154  -2.039 1.00 . A A .  20 ARG HH12 1 1 
       20 54975 1 1  20 ARG HH21 H -40.419  -5.034  -4.374 1.00 . A A .  20 ARG HH21 1 1 
       20 54976 1 1  20 ARG HH22 H -40.110  -4.222  -2.876 1.00 . A A .  20 ARG HH22 1 1 
       20 54977 1 1  20 ARG N    N -33.043  -3.732  -4.143 1.00 . A A .  20 ARG N    1 1 
       20 54978 1 1  20 ARG NE   N -38.074  -5.745  -4.804 1.00 . A A .  20 ARG NE   1 1 
       20 54979 1 1  20 ARG NH1  N -37.683  -4.680  -2.821 1.00 . A A .  20 ARG NH1  1 1 
       20 54980 1 1  20 ARG NH2  N -39.779  -4.745  -3.663 1.00 . A A .  20 ARG NH2  1 1 
       20 54981 1 1  20 ARG O    O -34.820  -1.988  -5.345 1.00 . A A .  20 ARG O    1 1 
       20 54982 1 1  21 TYR C    C -36.354  -2.065  -8.464 1.00 . A A .  21 TYR C    1 1 
       20 54983 1 1  21 TYR CA   C -34.954  -1.597  -8.084 1.00 . A A .  21 TYR CA   1 1 
       20 54984 1 1  21 TYR CB   C -34.184  -1.150  -9.344 1.00 . A A .  21 TYR CB   1 1 
       20 54985 1 1  21 TYR CD1  C -33.736   1.189  -8.525 1.00 . A A .  21 TYR CD1  1 1 
       20 54986 1 1  21 TYR CD2  C -31.849  -0.205  -9.131 1.00 . A A .  21 TYR CD2  1 1 
       20 54987 1 1  21 TYR CE1  C -32.864   2.231  -8.195 1.00 . A A .  21 TYR CE1  1 1 
       20 54988 1 1  21 TYR CE2  C -30.976   0.837  -8.803 1.00 . A A .  21 TYR CE2  1 1 
       20 54989 1 1  21 TYR CG   C -33.229  -0.029  -8.993 1.00 . A A .  21 TYR CG   1 1 
       20 54990 1 1  21 TYR CZ   C -31.485   2.057  -8.334 1.00 . A A .  21 TYR CZ   1 1 
       20 54991 1 1  21 TYR H    H -33.781  -3.354  -7.945 1.00 . A A .  21 TYR H    1 1 
       20 54992 1 1  21 TYR HA   H -35.050  -0.757  -7.409 1.00 . A A .  21 TYR HA   1 1 
       20 54993 1 1  21 TYR HB2  H -33.628  -1.989  -9.738 1.00 . A A .  21 TYR HB2  1 1 
       20 54994 1 1  21 TYR HB3  H -34.877  -0.799 -10.096 1.00 . A A .  21 TYR HB3  1 1 
       20 54995 1 1  21 TYR HD1  H -34.803   1.326  -8.420 1.00 . A A .  21 TYR HD1  1 1 
       20 54996 1 1  21 TYR HD2  H -31.457  -1.145  -9.491 1.00 . A A .  21 TYR HD2  1 1 
       20 54997 1 1  21 TYR HE1  H -33.258   3.171  -7.834 1.00 . A A .  21 TYR HE1  1 1 
       20 54998 1 1  21 TYR HE2  H -29.911   0.704  -8.913 1.00 . A A .  21 TYR HE2  1 1 
       20 54999 1 1  21 TYR HH   H -30.284   3.459  -8.819 1.00 . A A .  21 TYR HH   1 1 
       20 55000 1 1  21 TYR N    N -34.233  -2.673  -7.407 1.00 . A A .  21 TYR N    1 1 
       20 55001 1 1  21 TYR O    O -36.776  -3.167  -8.106 1.00 . A A .  21 TYR O    1 1 
       20 55002 1 1  21 TYR OH   O -30.623   3.084  -8.004 1.00 . A A .  21 TYR OH   1 1 
       20 55003 1 1  22 ASP C    C -38.822  -0.676 -10.811 1.00 . A A .  22 ASP C    1 1 
       20 55004 1 1  22 ASP CA   C -38.428  -1.523  -9.605 1.00 . A A .  22 ASP CA   1 1 
       20 55005 1 1  22 ASP CB   C -39.404  -1.258  -8.456 1.00 . A A .  22 ASP CB   1 1 
       20 55006 1 1  22 ASP CG   C -39.306   0.200  -8.022 1.00 . A A .  22 ASP CG   1 1 
       20 55007 1 1  22 ASP H    H -36.683  -0.338  -9.410 1.00 . A A .  22 ASP H    1 1 
       20 55008 1 1  22 ASP HA   H -38.483  -2.568  -9.873 1.00 . A A .  22 ASP HA   1 1 
       20 55009 1 1  22 ASP HB2  H -40.413  -1.467  -8.786 1.00 . A A .  22 ASP HB2  1 1 
       20 55010 1 1  22 ASP HB3  H -39.157  -1.897  -7.621 1.00 . A A .  22 ASP HB3  1 1 
       20 55011 1 1  22 ASP N    N -37.072  -1.210  -9.181 1.00 . A A .  22 ASP N    1 1 
       20 55012 1 1  22 ASP O    O -39.887  -0.060 -10.835 1.00 . A A .  22 ASP O    1 1 
       20 55013 1 1  22 ASP OD1  O -38.439   0.892  -8.532 1.00 . A A .  22 ASP OD1  1 1 
       20 55014 1 1  22 ASP OD2  O -40.098   0.606  -7.188 1.00 . A A .  22 ASP OD2  1 1 
       20 55015 1 1  23 CYS C    C -37.716  -0.693 -14.261 1.00 . A A .  23 CYS C    1 1 
       20 55016 1 1  23 CYS CA   C -38.200   0.094 -13.048 1.00 . A A .  23 CYS CA   1 1 
       20 55017 1 1  23 CYS CB   C -37.475   1.441 -12.982 1.00 . A A .  23 CYS CB   1 1 
       20 55018 1 1  23 CYS H    H -37.122  -1.183 -11.740 1.00 . A A .  23 CYS H    1 1 
       20 55019 1 1  23 CYS HA   H -39.262   0.274 -13.150 1.00 . A A .  23 CYS HA   1 1 
       20 55020 1 1  23 CYS HB2  H -36.408   1.272 -12.921 1.00 . A A .  23 CYS HB2  1 1 
       20 55021 1 1  23 CYS HB3  H -37.698   2.013 -13.873 1.00 . A A .  23 CYS HB3  1 1 
       20 55022 1 1  23 CYS HG   H -38.934   2.634 -11.671 1.00 . A A .  23 CYS HG   1 1 
       20 55023 1 1  23 CYS N    N -37.950  -0.664 -11.819 1.00 . A A .  23 CYS N    1 1 
       20 55024 1 1  23 CYS O    O -36.769  -1.475 -14.166 1.00 . A A .  23 CYS O    1 1 
       20 55025 1 1  23 CYS SG   S -38.027   2.354 -11.521 1.00 . A A .  23 CYS SG   1 1 
       20 55026 1 1  24 ASP C    C -36.940  -0.352 -17.392 1.00 . A A .  24 ASP C    1 1 
       20 55027 1 1  24 ASP CA   C -37.978  -1.173 -16.634 1.00 . A A .  24 ASP CA   1 1 
       20 55028 1 1  24 ASP CB   C -39.210  -1.397 -17.518 1.00 . A A .  24 ASP CB   1 1 
       20 55029 1 1  24 ASP CG   C -39.854  -0.059 -17.870 1.00 . A A .  24 ASP CG   1 1 
       20 55030 1 1  24 ASP H    H -39.106   0.158 -15.430 1.00 . A A .  24 ASP H    1 1 
       20 55031 1 1  24 ASP HA   H -37.550  -2.135 -16.385 1.00 . A A .  24 ASP HA   1 1 
       20 55032 1 1  24 ASP HB2  H -38.912  -1.901 -18.428 1.00 . A A .  24 ASP HB2  1 1 
       20 55033 1 1  24 ASP HB3  H -39.925  -2.008 -16.984 1.00 . A A .  24 ASP HB3  1 1 
       20 55034 1 1  24 ASP N    N -38.362  -0.479 -15.407 1.00 . A A .  24 ASP N    1 1 
       20 55035 1 1  24 ASP O    O -37.060   0.868 -17.490 1.00 . A A .  24 ASP O    1 1 
       20 55036 1 1  24 ASP OD1  O -39.411   0.948 -17.342 1.00 . A A .  24 ASP OD1  1 1 
       20 55037 1 1  24 ASP OD2  O -40.782  -0.061 -18.662 1.00 . A A .  24 ASP OD2  1 1 
       20 55038 1 1  25 CYS C    C -33.871  -1.371 -19.209 1.00 . A A .  25 CYS C    1 1 
       20 55039 1 1  25 CYS CA   C -34.891  -0.349 -18.698 1.00 . A A .  25 CYS CA   1 1 
       20 55040 1 1  25 CYS CB   C -34.200   0.713 -17.812 1.00 . A A .  25 CYS CB   1 1 
       20 55041 1 1  25 CYS H    H -35.900  -2.003 -17.860 1.00 . A A .  25 CYS H    1 1 
       20 55042 1 1  25 CYS HA   H -35.346   0.139 -19.548 1.00 . A A .  25 CYS HA   1 1 
       20 55043 1 1  25 CYS HB2  H -34.355   0.466 -16.772 1.00 . A A .  25 CYS HB2  1 1 
       20 55044 1 1  25 CYS HB3  H -33.137   0.740 -18.019 1.00 . A A .  25 CYS HB3  1 1 
       20 55045 1 1  25 CYS HG   H -35.863   2.270 -18.115 1.00 . A A .  25 CYS HG   1 1 
       20 55046 1 1  25 CYS N    N -35.933  -1.028 -17.937 1.00 . A A .  25 CYS N    1 1 
       20 55047 1 1  25 CYS O    O -34.071  -2.579 -19.081 1.00 . A A .  25 CYS O    1 1 
       20 55048 1 1  25 CYS SG   S -34.908   2.348 -18.147 1.00 . A A .  25 CYS SG   1 1 
       20 55049 1 1  26 ASP C    C -30.351  -1.213 -19.812 1.00 . A A .  26 ASP C    1 1 
       20 55050 1 1  26 ASP CA   C -31.705  -1.730 -20.287 1.00 . A A .  26 ASP CA   1 1 
       20 55051 1 1  26 ASP CB   C -31.734  -1.755 -21.815 1.00 . A A .  26 ASP CB   1 1 
       20 55052 1 1  26 ASP CG   C -30.638  -2.672 -22.347 1.00 . A A .  26 ASP CG   1 1 
       20 55053 1 1  26 ASP H    H -32.672   0.103 -19.826 1.00 . A A .  26 ASP H    1 1 
       20 55054 1 1  26 ASP HA   H -31.842  -2.739 -19.919 1.00 . A A .  26 ASP HA   1 1 
       20 55055 1 1  26 ASP HB2  H -32.694  -2.119 -22.149 1.00 . A A .  26 ASP HB2  1 1 
       20 55056 1 1  26 ASP HB3  H -31.576  -0.756 -22.190 1.00 . A A .  26 ASP HB3  1 1 
       20 55057 1 1  26 ASP N    N -32.775  -0.871 -19.772 1.00 . A A .  26 ASP N    1 1 
       20 55058 1 1  26 ASP O    O -30.016  -0.047 -20.027 1.00 . A A .  26 ASP O    1 1 
       20 55059 1 1  26 ASP OD1  O -30.648  -3.841 -21.997 1.00 . A A .  26 ASP OD1  1 1 
       20 55060 1 1  26 ASP OD2  O -29.804  -2.194 -23.100 1.00 . A A .  26 ASP OD2  1 1 
       20 55061 1 1  27 CYS C    C -27.230  -2.785 -18.981 1.00 . A A .  27 CYS C    1 1 
       20 55062 1 1  27 CYS CA   C -28.246  -1.694 -18.676 1.00 . A A .  27 CYS CA   1 1 
       20 55063 1 1  27 CYS CB   C -28.302  -1.444 -17.165 1.00 . A A .  27 CYS CB   1 1 
       20 55064 1 1  27 CYS H    H -29.879  -3.000 -19.034 1.00 . A A .  27 CYS H    1 1 
       20 55065 1 1  27 CYS HA   H -27.934  -0.783 -19.170 1.00 . A A .  27 CYS HA   1 1 
       20 55066 1 1  27 CYS HB2  H -28.854  -2.243 -16.687 1.00 . A A .  27 CYS HB2  1 1 
       20 55067 1 1  27 CYS HB3  H -27.296  -1.415 -16.766 1.00 . A A .  27 CYS HB3  1 1 
       20 55068 1 1  27 CYS HG   H -29.032   0.340 -15.915 1.00 . A A .  27 CYS HG   1 1 
       20 55069 1 1  27 CYS N    N -29.568  -2.080 -19.171 1.00 . A A .  27 CYS N    1 1 
       20 55070 1 1  27 CYS O    O -27.589  -3.952 -19.142 1.00 . A A .  27 CYS O    1 1 
       20 55071 1 1  27 CYS SG   S -29.129   0.136 -16.848 1.00 . A A .  27 CYS SG   1 1 
       20 55072 1 1  28 ALA C    C -24.928  -4.469 -18.288 1.00 . A A .  28 ALA C    1 1 
       20 55073 1 1  28 ALA CA   C -24.909  -3.368 -19.338 1.00 . A A .  28 ALA CA   1 1 
       20 55074 1 1  28 ALA CB   C -23.545  -2.677 -19.336 1.00 . A A .  28 ALA CB   1 1 
       20 55075 1 1  28 ALA H    H -25.729  -1.460 -18.917 1.00 . A A .  28 ALA H    1 1 
       20 55076 1 1  28 ALA HA   H -25.084  -3.804 -20.310 1.00 . A A .  28 ALA HA   1 1 
       20 55077 1 1  28 ALA HB1  H -23.430  -2.109 -18.424 1.00 . A A .  28 ALA HB1  1 1 
       20 55078 1 1  28 ALA HB2  H -23.476  -2.013 -20.183 1.00 . A A .  28 ALA HB2  1 1 
       20 55079 1 1  28 ALA HB3  H -22.767  -3.422 -19.397 1.00 . A A .  28 ALA HB3  1 1 
       20 55080 1 1  28 ALA N    N -25.962  -2.404 -19.056 1.00 . A A .  28 ALA N    1 1 
       20 55081 1 1  28 ALA O    O -24.773  -5.646 -18.609 1.00 . A A .  28 ALA O    1 1 
       20 55082 1 1  29 ASP C    C -25.577  -4.332 -14.650 1.00 . A A .  29 ASP C    1 1 
       20 55083 1 1  29 ASP CA   C -25.171  -5.037 -15.942 1.00 . A A .  29 ASP CA   1 1 
       20 55084 1 1  29 ASP CB   C -23.804  -5.695 -15.771 1.00 . A A .  29 ASP CB   1 1 
       20 55085 1 1  29 ASP CG   C -23.910  -6.875 -14.816 1.00 . A A .  29 ASP CG   1 1 
       20 55086 1 1  29 ASP H    H -25.247  -3.126 -16.829 1.00 . A A .  29 ASP H    1 1 
       20 55087 1 1  29 ASP HA   H -25.900  -5.792 -16.167 1.00 . A A .  29 ASP HA   1 1 
       20 55088 1 1  29 ASP HB2  H -23.449  -6.041 -16.729 1.00 . A A .  29 ASP HB2  1 1 
       20 55089 1 1  29 ASP HB3  H -23.111  -4.973 -15.370 1.00 . A A .  29 ASP HB3  1 1 
       20 55090 1 1  29 ASP N    N -25.127  -4.076 -17.034 1.00 . A A .  29 ASP N    1 1 
       20 55091 1 1  29 ASP O    O -24.983  -3.323 -14.268 1.00 . A A .  29 ASP O    1 1 
       20 55092 1 1  29 ASP OD1  O -24.965  -7.045 -14.229 1.00 . A A .  29 ASP OD1  1 1 
       20 55093 1 1  29 ASP OD2  O -22.934  -7.595 -14.683 1.00 . A A .  29 ASP OD2  1 1 
       20 55094 1 1  30 PHE C    C -26.276  -4.776 -11.561 1.00 . A A .  30 PHE C    1 1 
       20 55095 1 1  30 PHE CA   C -27.090  -4.276 -12.747 1.00 . A A .  30 PHE CA   1 1 
       20 55096 1 1  30 PHE CB   C -28.569  -4.623 -12.548 1.00 . A A .  30 PHE CB   1 1 
       20 55097 1 1  30 PHE CD1  C -28.640  -6.708 -11.145 1.00 . A A .  30 PHE CD1  1 1 
       20 55098 1 1  30 PHE CD2  C -28.986  -6.911 -13.534 1.00 . A A .  30 PHE CD2  1 1 
       20 55099 1 1  30 PHE CE1  C -28.798  -8.089 -11.005 1.00 . A A .  30 PHE CE1  1 1 
       20 55100 1 1  30 PHE CE2  C -29.143  -8.294 -13.391 1.00 . A A .  30 PHE CE2  1 1 
       20 55101 1 1  30 PHE CG   C -28.733  -6.117 -12.408 1.00 . A A .  30 PHE CG   1 1 
       20 55102 1 1  30 PHE CZ   C -29.052  -8.884 -12.127 1.00 . A A .  30 PHE CZ   1 1 
       20 55103 1 1  30 PHE H    H -27.025  -5.667 -14.350 1.00 . A A .  30 PHE H    1 1 
       20 55104 1 1  30 PHE HA   H -26.995  -3.201 -12.805 1.00 . A A .  30 PHE HA   1 1 
       20 55105 1 1  30 PHE HB2  H -28.936  -4.137 -11.658 1.00 . A A .  30 PHE HB2  1 1 
       20 55106 1 1  30 PHE HB3  H -29.135  -4.281 -13.403 1.00 . A A .  30 PHE HB3  1 1 
       20 55107 1 1  30 PHE HD1  H -28.447  -6.099 -10.275 1.00 . A A .  30 PHE HD1  1 1 
       20 55108 1 1  30 PHE HD2  H -29.059  -6.455 -14.510 1.00 . A A .  30 PHE HD2  1 1 
       20 55109 1 1  30 PHE HE1  H -28.727  -8.539 -10.031 1.00 . A A .  30 PHE HE1  1 1 
       20 55110 1 1  30 PHE HE2  H -29.343  -8.906 -14.256 1.00 . A A .  30 PHE HE2  1 1 
       20 55111 1 1  30 PHE HZ   H -29.171  -9.952 -12.018 1.00 . A A .  30 PHE HZ   1 1 
       20 55112 1 1  30 PHE N    N -26.598  -4.866 -13.988 1.00 . A A .  30 PHE N    1 1 
       20 55113 1 1  30 PHE O    O -26.657  -4.584 -10.407 1.00 . A A .  30 PHE O    1 1 
       20 55114 1 1  31 HIS C    C -23.790  -4.844  -9.893 1.00 . A A .  31 HIS C    1 1 
       20 55115 1 1  31 HIS CA   C -24.286  -5.956 -10.816 1.00 . A A .  31 HIS CA   1 1 
       20 55116 1 1  31 HIS CB   C -23.096  -6.675 -11.464 1.00 . A A .  31 HIS CB   1 1 
       20 55117 1 1  31 HIS CD2  C -22.149  -4.491 -12.580 1.00 . A A .  31 HIS CD2  1 1 
       20 55118 1 1  31 HIS CE1  C -20.064  -4.739 -12.045 1.00 . A A .  31 HIS CE1  1 1 
       20 55119 1 1  31 HIS CG   C -22.054  -5.671 -11.888 1.00 . A A .  31 HIS CG   1 1 
       20 55120 1 1  31 HIS H    H -24.910  -5.549 -12.798 1.00 . A A .  31 HIS H    1 1 
       20 55121 1 1  31 HIS HA   H -24.844  -6.670 -10.239 1.00 . A A .  31 HIS HA   1 1 
       20 55122 1 1  31 HIS HB2  H -22.665  -7.360 -10.753 1.00 . A A .  31 HIS HB2  1 1 
       20 55123 1 1  31 HIS HB3  H -23.439  -7.223 -12.325 1.00 . A A .  31 HIS HB3  1 1 
       20 55124 1 1  31 HIS HD2  H -23.062  -4.077 -12.985 1.00 . A A .  31 HIS HD2  1 1 
       20 55125 1 1  31 HIS HE1  H -19.004  -4.575 -11.935 1.00 . A A .  31 HIS HE1  1 1 
       20 55126 1 1  31 HIS HE2  H -20.663  -3.053 -13.111 1.00 . A A .  31 HIS HE2  1 1 
       20 55127 1 1  31 HIS N    N -25.154  -5.422 -11.858 1.00 . A A .  31 HIS N    1 1 
       20 55128 1 1  31 HIS ND1  N -20.717  -5.811 -11.559 1.00 . A A .  31 HIS ND1  1 1 
       20 55129 1 1  31 HIS NE2  N -20.892  -3.902 -12.676 1.00 . A A .  31 HIS NE2  1 1 
       20 55130 1 1  31 HIS O    O -23.431  -5.082  -8.738 1.00 . A A .  31 HIS O    1 1 
       20 55131 1 1  32 THR C    C -24.119  -2.268  -8.465 1.00 . A A .  32 THR C    1 1 
       20 55132 1 1  32 THR CA   C -23.250  -2.489  -9.689 1.00 . A A .  32 THR CA   1 1 
       20 55133 1 1  32 THR CB   C -23.273  -1.232 -10.564 1.00 . A A .  32 THR CB   1 1 
       20 55134 1 1  32 THR CG2  C -24.447  -1.310 -11.543 1.00 . A A .  32 THR CG2  1 1 
       20 55135 1 1  32 THR H    H -24.007  -3.556 -11.379 1.00 . A A .  32 THR H    1 1 
       20 55136 1 1  32 THR HA   H -22.236  -2.686  -9.370 1.00 . A A .  32 THR HA   1 1 
       20 55137 1 1  32 THR HB   H -22.353  -1.157 -11.120 1.00 . A A .  32 THR HB   1 1 
       20 55138 1 1  32 THR HG1  H -22.888  -0.220  -8.949 1.00 . A A .  32 THR HG1  1 1 
       20 55139 1 1  32 THR HG21 H -24.653  -0.325 -11.938 1.00 . A A .  32 THR HG21 1 1 
       20 55140 1 1  32 THR HG22 H -25.323  -1.681 -11.031 1.00 . A A .  32 THR HG22 1 1 
       20 55141 1 1  32 THR HG23 H -24.197  -1.976 -12.354 1.00 . A A .  32 THR HG23 1 1 
       20 55142 1 1  32 THR N    N -23.741  -3.640 -10.439 1.00 . A A .  32 THR N    1 1 
       20 55143 1 1  32 THR O    O -23.644  -1.811  -7.424 1.00 . A A .  32 THR O    1 1 
       20 55144 1 1  32 THR OG1  O -23.424  -0.089  -9.734 1.00 . A A .  32 THR OG1  1 1 
       20 55145 1 1  33 TYR C    C -26.294  -3.675  -6.579 1.00 . A A .  33 TYR C    1 1 
       20 55146 1 1  33 TYR CA   C -26.338  -2.449  -7.495 1.00 . A A .  33 TYR CA   1 1 
       20 55147 1 1  33 TYR CB   C -27.759  -2.222  -8.072 1.00 . A A .  33 TYR CB   1 1 
       20 55148 1 1  33 TYR CD1  C -27.779   0.235  -7.526 1.00 . A A .  33 TYR CD1  1 1 
       20 55149 1 1  33 TYR CD2  C -29.600  -1.148  -6.716 1.00 . A A .  33 TYR CD2  1 1 
       20 55150 1 1  33 TYR CE1  C -28.357   1.355  -6.918 1.00 . A A .  33 TYR CE1  1 1 
       20 55151 1 1  33 TYR CE2  C -30.179  -0.024  -6.110 1.00 . A A .  33 TYR CE2  1 1 
       20 55152 1 1  33 TYR CG   C -28.400  -1.016  -7.422 1.00 . A A .  33 TYR CG   1 1 
       20 55153 1 1  33 TYR CZ   C -29.558   1.227  -6.212 1.00 . A A .  33 TYR CZ   1 1 
       20 55154 1 1  33 TYR H    H -25.712  -2.967  -9.450 1.00 . A A .  33 TYR H    1 1 
       20 55155 1 1  33 TYR HA   H -26.044  -1.589  -6.911 1.00 . A A .  33 TYR HA   1 1 
       20 55156 1 1  33 TYR HB2  H -27.680  -2.049  -9.135 1.00 . A A .  33 TYR HB2  1 1 
       20 55157 1 1  33 TYR HB3  H -28.374  -3.092  -7.905 1.00 . A A .  33 TYR HB3  1 1 
       20 55158 1 1  33 TYR HD1  H -26.853   0.333  -8.074 1.00 . A A .  33 TYR HD1  1 1 
       20 55159 1 1  33 TYR HD2  H -30.079  -2.116  -6.638 1.00 . A A .  33 TYR HD2  1 1 
       20 55160 1 1  33 TYR HE1  H -27.877   2.321  -6.997 1.00 . A A .  33 TYR HE1  1 1 
       20 55161 1 1  33 TYR HE2  H -31.106  -0.117  -5.566 1.00 . A A .  33 TYR HE2  1 1 
       20 55162 1 1  33 TYR HH   H -31.080   2.239  -5.664 1.00 . A A .  33 TYR HH   1 1 
       20 55163 1 1  33 TYR N    N -25.397  -2.603  -8.594 1.00 . A A .  33 TYR N    1 1 
       20 55164 1 1  33 TYR O    O -26.574  -3.580  -5.385 1.00 . A A .  33 TYR O    1 1 
       20 55165 1 1  33 TYR OH   O -30.125   2.330  -5.611 1.00 . A A .  33 TYR OH   1 1 
       20 55166 1 1  34 LEU C    C -25.154  -7.151  -7.190 1.00 . A A .  34 LEU C    1 1 
       20 55167 1 1  34 LEU CA   C -25.825  -6.050  -6.375 1.00 . A A .  34 LEU CA   1 1 
       20 55168 1 1  34 LEU CB   C -27.215  -6.520  -5.931 1.00 . A A .  34 LEU CB   1 1 
       20 55169 1 1  34 LEU CD1  C -28.879  -7.781  -7.375 1.00 . A A .  34 LEU CD1  1 1 
       20 55170 1 1  34 LEU CD2  C -29.367  -5.405  -6.751 1.00 . A A .  34 LEU CD2  1 1 
       20 55171 1 1  34 LEU CG   C -28.249  -6.409  -7.100 1.00 . A A .  34 LEU CG   1 1 
       20 55172 1 1  34 LEU H    H -25.699  -4.819  -8.101 1.00 . A A .  34 LEU H    1 1 
       20 55173 1 1  34 LEU HA   H -25.230  -5.857  -5.497 1.00 . A A .  34 LEU HA   1 1 
       20 55174 1 1  34 LEU HB2  H -27.136  -7.551  -5.608 1.00 . A A .  34 LEU HB2  1 1 
       20 55175 1 1  34 LEU HB3  H -27.533  -5.918  -5.092 1.00 . A A .  34 LEU HB3  1 1 
       20 55176 1 1  34 LEU HD11 H -29.684  -7.671  -8.087 1.00 . A A .  34 LEU HD11 1 1 
       20 55177 1 1  34 LEU HD12 H -29.266  -8.189  -6.455 1.00 . A A .  34 LEU HD12 1 1 
       20 55178 1 1  34 LEU HD13 H -28.128  -8.444  -7.778 1.00 . A A .  34 LEU HD13 1 1 
       20 55179 1 1  34 LEU HD21 H -30.107  -5.886  -6.127 1.00 . A A .  34 LEU HD21 1 1 
       20 55180 1 1  34 LEU HD22 H -29.836  -5.060  -7.660 1.00 . A A .  34 LEU HD22 1 1 
       20 55181 1 1  34 LEU HD23 H -28.950  -4.561  -6.227 1.00 . A A .  34 LEU HD23 1 1 
       20 55182 1 1  34 LEU HG   H -27.751  -6.083  -8.003 1.00 . A A .  34 LEU HG   1 1 
       20 55183 1 1  34 LEU N    N -25.925  -4.816  -7.149 1.00 . A A .  34 LEU N    1 1 
       20 55184 1 1  34 LEU O    O -25.602  -7.478  -8.283 1.00 . A A .  34 LEU O    1 1 
       20 55185 1 1  35 SER C    C -24.292  -9.990  -7.583 1.00 . A A .  35 SER C    1 1 
       20 55186 1 1  35 SER CA   C -23.374  -8.792  -7.355 1.00 . A A .  35 SER CA   1 1 
       20 55187 1 1  35 SER CB   C -22.149  -9.229  -6.547 1.00 . A A .  35 SER CB   1 1 
       20 55188 1 1  35 SER H    H -23.777  -7.432  -5.767 1.00 . A A .  35 SER H    1 1 
       20 55189 1 1  35 SER HA   H -23.047  -8.417  -8.312 1.00 . A A .  35 SER HA   1 1 
       20 55190 1 1  35 SER HB2  H -21.594  -9.964  -7.104 1.00 . A A .  35 SER HB2  1 1 
       20 55191 1 1  35 SER HB3  H -21.517  -8.369  -6.361 1.00 . A A .  35 SER HB3  1 1 
       20 55192 1 1  35 SER HG   H -22.145  -9.312  -4.603 1.00 . A A .  35 SER HG   1 1 
       20 55193 1 1  35 SER N    N -24.087  -7.730  -6.649 1.00 . A A .  35 SER N    1 1 
       20 55194 1 1  35 SER O    O -24.855 -10.148  -8.666 1.00 . A A .  35 SER O    1 1 
       20 55195 1 1  35 SER OG   O -22.572  -9.797  -5.315 1.00 . A A .  35 SER OG   1 1 
       20 55196 1 1  36 ARG C    C -26.741 -11.644  -6.687 1.00 . A A .  36 ARG C    1 1 
       20 55197 1 1  36 ARG CA   C -25.266 -12.033  -6.702 1.00 . A A .  36 ARG CA   1 1 
       20 55198 1 1  36 ARG CB   C -24.966 -13.005  -5.548 1.00 . A A .  36 ARG CB   1 1 
       20 55199 1 1  36 ARG CD   C -22.505 -12.962  -6.057 1.00 . A A .  36 ARG CD   1 1 
       20 55200 1 1  36 ARG CG   C -23.735 -13.859  -5.874 1.00 . A A .  36 ARG CG   1 1 
       20 55201 1 1  36 ARG CZ   C -20.642 -14.236  -5.157 1.00 . A A .  36 ARG CZ   1 1 
       20 55202 1 1  36 ARG H    H -23.935 -10.696  -5.740 1.00 . A A .  36 ARG H    1 1 
       20 55203 1 1  36 ARG HA   H -25.042 -12.523  -7.641 1.00 . A A .  36 ARG HA   1 1 
       20 55204 1 1  36 ARG HB2  H -24.782 -12.441  -4.646 1.00 . A A .  36 ARG HB2  1 1 
       20 55205 1 1  36 ARG HB3  H -25.815 -13.656  -5.393 1.00 . A A .  36 ARG HB3  1 1 
       20 55206 1 1  36 ARG HD2  H -22.634 -12.358  -6.941 1.00 . A A .  36 ARG HD2  1 1 
       20 55207 1 1  36 ARG HD3  H -22.398 -12.317  -5.195 1.00 . A A .  36 ARG HD3  1 1 
       20 55208 1 1  36 ARG HE   H -20.981 -13.988  -7.116 1.00 . A A .  36 ARG HE   1 1 
       20 55209 1 1  36 ARG HG2  H -23.556 -14.553  -5.065 1.00 . A A .  36 ARG HG2  1 1 
       20 55210 1 1  36 ARG HG3  H -23.912 -14.409  -6.785 1.00 . A A .  36 ARG HG3  1 1 
       20 55211 1 1  36 ARG HH11 H -21.888 -13.404  -3.832 1.00 . A A .  36 ARG HH11 1 1 
       20 55212 1 1  36 ARG HH12 H -20.571 -14.303  -3.158 1.00 . A A .  36 ARG HH12 1 1 
       20 55213 1 1  36 ARG HH21 H -19.242 -15.173  -6.240 1.00 . A A .  36 ARG HH21 1 1 
       20 55214 1 1  36 ARG HH22 H -19.072 -15.302  -4.520 1.00 . A A .  36 ARG HH22 1 1 
       20 55215 1 1  36 ARG N    N -24.426 -10.845  -6.574 1.00 . A A .  36 ARG N    1 1 
       20 55216 1 1  36 ARG NE   N -21.304 -13.777  -6.216 1.00 . A A .  36 ARG NE   1 1 
       20 55217 1 1  36 ARG NH1  N -21.067 -13.960  -3.956 1.00 . A A .  36 ARG NH1  1 1 
       20 55218 1 1  36 ARG NH2  N -19.568 -14.961  -5.319 1.00 . A A .  36 ARG NH2  1 1 
       20 55219 1 1  36 ARG O    O -27.102 -10.550  -6.250 1.00 . A A .  36 ARG O    1 1 
       20 55220 1 1  37 CYS C    C -29.793 -13.598  -7.000 1.00 . A A .  37 CYS C    1 1 
       20 55221 1 1  37 CYS CA   C -29.029 -12.296  -7.233 1.00 . A A .  37 CYS CA   1 1 
       20 55222 1 1  37 CYS CB   C -29.388 -11.692  -8.610 1.00 . A A .  37 CYS CB   1 1 
       20 55223 1 1  37 CYS H    H -27.231 -13.398  -7.512 1.00 . A A .  37 CYS H    1 1 
       20 55224 1 1  37 CYS HA   H -29.302 -11.589  -6.454 1.00 . A A .  37 CYS HA   1 1 
       20 55225 1 1  37 CYS HB2  H -29.771 -12.460  -9.268 1.00 . A A .  37 CYS HB2  1 1 
       20 55226 1 1  37 CYS HB3  H -30.139 -10.920  -8.486 1.00 . A A .  37 CYS HB3  1 1 
       20 55227 1 1  37 CYS HG   H -27.395 -10.547  -8.652 1.00 . A A .  37 CYS HG   1 1 
       20 55228 1 1  37 CYS N    N -27.587 -12.546  -7.178 1.00 . A A .  37 CYS N    1 1 
       20 55229 1 1  37 CYS O    O -29.366 -14.669  -7.429 1.00 . A A .  37 CYS O    1 1 
       20 55230 1 1  37 CYS SG   S -27.905 -10.961  -9.353 1.00 . A A .  37 CYS SG   1 1 
       20 55231 1 1  38 ASN C    C -33.083 -14.510  -6.834 1.00 . A A .  38 ASN C    1 1 
       20 55232 1 1  38 ASN CA   C -31.786 -14.653  -6.058 1.00 . A A .  38 ASN CA   1 1 
       20 55233 1 1  38 ASN CB   C -32.085 -14.745  -4.560 1.00 . A A .  38 ASN CB   1 1 
       20 55234 1 1  38 ASN CG   C -30.779 -14.828  -3.780 1.00 . A A .  38 ASN CG   1 1 
       20 55235 1 1  38 ASN H    H -31.238 -12.602  -6.039 1.00 . A A .  38 ASN H    1 1 
       20 55236 1 1  38 ASN HA   H -31.283 -15.557  -6.375 1.00 . A A .  38 ASN HA   1 1 
       20 55237 1 1  38 ASN HB2  H -32.635 -13.869  -4.245 1.00 . A A .  38 ASN HB2  1 1 
       20 55238 1 1  38 ASN HB3  H -32.673 -15.627  -4.363 1.00 . A A .  38 ASN HB3  1 1 
       20 55239 1 1  38 ASN HD21 H -29.648 -14.947  -5.408 1.00 . A A .  38 ASN HD21 1 1 
       20 55240 1 1  38 ASN HD22 H -28.806 -14.978  -3.933 1.00 . A A .  38 ASN HD22 1 1 
       20 55241 1 1  38 ASN N    N -30.942 -13.490  -6.336 1.00 . A A .  38 ASN N    1 1 
       20 55242 1 1  38 ASN ND2  N -29.650 -14.926  -4.429 1.00 . A A .  38 ASN ND2  1 1 
       20 55243 1 1  38 ASN O    O -33.067 -14.015  -7.960 1.00 . A A .  38 ASN O    1 1 
       20 55244 1 1  38 ASN OD1  O -30.787 -14.803  -2.550 1.00 . A A .  38 ASN OD1  1 1 
       20 55245 1 1  39 SER C    C -35.639 -13.665  -7.763 1.00 . A A .  39 SER C    1 1 
       20 55246 1 1  39 SER CA   C -35.496 -14.930  -6.902 1.00 . A A .  39 SER CA   1 1 
       20 55247 1 1  39 SER CB   C -36.603 -15.009  -5.833 1.00 . A A .  39 SER CB   1 1 
       20 55248 1 1  39 SER H    H -34.111 -15.431  -5.383 1.00 . A A .  39 SER H    1 1 
       20 55249 1 1  39 SER HA   H -35.579 -15.791  -7.553 1.00 . A A .  39 SER HA   1 1 
       20 55250 1 1  39 SER HB2  H -37.117 -14.069  -5.755 1.00 . A A .  39 SER HB2  1 1 
       20 55251 1 1  39 SER HB3  H -37.316 -15.781  -6.095 1.00 . A A .  39 SER HB3  1 1 
       20 55252 1 1  39 SER HG   H -35.873 -16.260  -4.531 1.00 . A A .  39 SER HG   1 1 
       20 55253 1 1  39 SER N    N -34.187 -14.984  -6.250 1.00 . A A .  39 SER N    1 1 
       20 55254 1 1  39 SER O    O -34.820 -12.750  -7.697 1.00 . A A .  39 SER O    1 1 
       20 55255 1 1  39 SER OG   O -36.007 -15.310  -4.577 1.00 . A A .  39 SER OG   1 1 
       20 55256 1 1  40 ILE C    C -38.440 -12.147  -9.515 1.00 . A A .  40 ILE C    1 1 
       20 55257 1 1  40 ILE CA   C -36.947 -12.442  -9.416 1.00 . A A .  40 ILE CA   1 1 
       20 55258 1 1  40 ILE CB   C -36.352 -12.694 -10.815 1.00 . A A .  40 ILE CB   1 1 
       20 55259 1 1  40 ILE CD1  C -34.182 -13.058 -12.054 1.00 . A A .  40 ILE CD1  1 1 
       20 55260 1 1  40 ILE CG1  C -34.816 -12.646 -10.725 1.00 . A A .  40 ILE CG1  1 1 
       20 55261 1 1  40 ILE CG2  C -36.834 -11.622 -11.803 1.00 . A A .  40 ILE CG2  1 1 
       20 55262 1 1  40 ILE H    H -37.360 -14.331  -8.515 1.00 . A A .  40 ILE H    1 1 
       20 55263 1 1  40 ILE HA   H -36.457 -11.582  -8.991 1.00 . A A .  40 ILE HA   1 1 
       20 55264 1 1  40 ILE HB   H -36.665 -13.665 -11.164 1.00 . A A .  40 ILE HB   1 1 
       20 55265 1 1  40 ILE HD11 H -34.353 -14.108 -12.226 1.00 . A A .  40 ILE HD11 1 1 
       20 55266 1 1  40 ILE HD12 H -33.121 -12.869 -12.016 1.00 . A A .  40 ILE HD12 1 1 
       20 55267 1 1  40 ILE HD13 H -34.617 -12.484 -12.856 1.00 . A A .  40 ILE HD13 1 1 
       20 55268 1 1  40 ILE HG12 H -34.504 -11.642 -10.480 1.00 . A A .  40 ILE HG12 1 1 
       20 55269 1 1  40 ILE HG13 H -34.478 -13.321  -9.962 1.00 . A A .  40 ILE HG13 1 1 
       20 55270 1 1  40 ILE HG21 H -37.877 -11.778 -12.029 1.00 . A A .  40 ILE HG21 1 1 
       20 55271 1 1  40 ILE HG22 H -36.261 -11.687 -12.716 1.00 . A A .  40 ILE HG22 1 1 
       20 55272 1 1  40 ILE HG23 H -36.703 -10.644 -11.370 1.00 . A A .  40 ILE HG23 1 1 
       20 55273 1 1  40 ILE N    N -36.704 -13.604  -8.552 1.00 . A A .  40 ILE N    1 1 
       20 55274 1 1  40 ILE O    O -39.272 -12.975  -9.162 1.00 . A A .  40 ILE O    1 1 
       20 55275 1 1  41 LYS C    C -40.396 -10.037 -11.542 1.00 . A A .  41 LYS C    1 1 
       20 55276 1 1  41 LYS CA   C -40.181 -10.577 -10.137 1.00 . A A .  41 LYS CA   1 1 
       20 55277 1 1  41 LYS CB   C -40.541  -9.495  -9.092 1.00 . A A .  41 LYS CB   1 1 
       20 55278 1 1  41 LYS CD   C -42.233  -8.754  -7.409 1.00 . A A .  41 LYS CD   1 1 
       20 55279 1 1  41 LYS CE   C -43.447  -9.244  -6.609 1.00 . A A .  41 LYS CE   1 1 
       20 55280 1 1  41 LYS CG   C -41.936  -9.758  -8.521 1.00 . A A .  41 LYS CG   1 1 
       20 55281 1 1  41 LYS H    H -38.082 -10.323 -10.252 1.00 . A A .  41 LYS H    1 1 
       20 55282 1 1  41 LYS HA   H -40.812 -11.446 -10.001 1.00 . A A .  41 LYS HA   1 1 
       20 55283 1 1  41 LYS HB2  H -39.820  -9.536  -8.289 1.00 . A A .  41 LYS HB2  1 1 
       20 55284 1 1  41 LYS HB3  H -40.518  -8.511  -9.540 1.00 . A A .  41 LYS HB3  1 1 
       20 55285 1 1  41 LYS HD2  H -41.376  -8.664  -6.765 1.00 . A A .  41 LYS HD2  1 1 
       20 55286 1 1  41 LYS HD3  H -42.456  -7.794  -7.843 1.00 . A A .  41 LYS HD3  1 1 
       20 55287 1 1  41 LYS HE2  H -44.301  -9.324  -7.262 1.00 . A A .  41 LYS HE2  1 1 
       20 55288 1 1  41 LYS HE3  H -43.227 -10.214  -6.189 1.00 . A A .  41 LYS HE3  1 1 
       20 55289 1 1  41 LYS HG2  H -42.672  -9.661  -9.305 1.00 . A A .  41 LYS HG2  1 1 
       20 55290 1 1  41 LYS HG3  H -41.967 -10.756  -8.116 1.00 . A A .  41 LYS HG3  1 1 
       20 55291 1 1  41 LYS HZ1  H -43.699  -8.781  -4.594 1.00 . A A .  41 LYS HZ1  1 1 
       20 55292 1 1  41 LYS HZ2  H -44.694  -7.884  -5.639 1.00 . A A .  41 LYS HZ2  1 1 
       20 55293 1 1  41 LYS HZ3  H -43.039  -7.519  -5.515 1.00 . A A .  41 LYS HZ3  1 1 
       20 55294 1 1  41 LYS N    N -38.780 -10.957  -9.994 1.00 . A A .  41 LYS N    1 1 
       20 55295 1 1  41 LYS NZ   N -43.743  -8.284  -5.507 1.00 . A A .  41 LYS NZ   1 1 
       20 55296 1 1  41 LYS O    O -39.785  -9.041 -11.930 1.00 . A A .  41 LYS O    1 1 
       20 55297 1 1  42 VAL C    C -43.030  -9.938 -13.810 1.00 . A A .  42 VAL C    1 1 
       20 55298 1 1  42 VAL CA   C -41.552 -10.270 -13.670 1.00 . A A .  42 VAL CA   1 1 
       20 55299 1 1  42 VAL CB   C -41.159 -11.378 -14.652 1.00 . A A .  42 VAL CB   1 1 
       20 55300 1 1  42 VAL CG1  C -41.634 -11.008 -16.057 1.00 . A A .  42 VAL CG1  1 1 
       20 55301 1 1  42 VAL CG2  C -39.633 -11.556 -14.659 1.00 . A A .  42 VAL CG2  1 1 
       20 55302 1 1  42 VAL H    H -41.726 -11.485 -11.943 1.00 . A A .  42 VAL H    1 1 
       20 55303 1 1  42 VAL HA   H -40.984  -9.388 -13.901 1.00 . A A .  42 VAL HA   1 1 
       20 55304 1 1  42 VAL HB   H -41.629 -12.305 -14.351 1.00 . A A .  42 VAL HB   1 1 
       20 55305 1 1  42 VAL HG11 H -42.704 -11.125 -16.121 1.00 . A A .  42 VAL HG11 1 1 
       20 55306 1 1  42 VAL HG12 H -41.155 -11.652 -16.780 1.00 . A A .  42 VAL HG12 1 1 
       20 55307 1 1  42 VAL HG13 H -41.373  -9.981 -16.262 1.00 . A A .  42 VAL HG13 1 1 
       20 55308 1 1  42 VAL HG21 H -39.151 -10.592 -14.602 1.00 . A A .  42 VAL HG21 1 1 
       20 55309 1 1  42 VAL HG22 H -39.330 -12.051 -15.569 1.00 . A A .  42 VAL HG22 1 1 
       20 55310 1 1  42 VAL HG23 H -39.340 -12.156 -13.813 1.00 . A A .  42 VAL HG23 1 1 
       20 55311 1 1  42 VAL N    N -41.268 -10.698 -12.305 1.00 . A A .  42 VAL N    1 1 
       20 55312 1 1  42 VAL O    O -43.896 -10.752 -13.493 1.00 . A A .  42 VAL O    1 1 
       20 55313 1 1  43 GLU C    C -44.910  -7.850 -15.916 1.00 . A A .  43 GLU C    1 1 
       20 55314 1 1  43 GLU CA   C -44.684  -8.266 -14.470 1.00 . A A .  43 GLU CA   1 1 
       20 55315 1 1  43 GLU CB   C -44.966  -7.080 -13.549 1.00 . A A .  43 GLU CB   1 1 
       20 55316 1 1  43 GLU CD   C -46.757  -5.551 -12.697 1.00 . A A .  43 GLU CD   1 1 
       20 55317 1 1  43 GLU CG   C -46.445  -6.697 -13.653 1.00 . A A .  43 GLU CG   1 1 
       20 55318 1 1  43 GLU H    H -42.572  -8.122 -14.514 1.00 . A A .  43 GLU H    1 1 
       20 55319 1 1  43 GLU HA   H -45.373  -9.067 -14.227 1.00 . A A .  43 GLU HA   1 1 
       20 55320 1 1  43 GLU HB2  H -44.731  -7.351 -12.530 1.00 . A A .  43 GLU HB2  1 1 
       20 55321 1 1  43 GLU HB3  H -44.356  -6.239 -13.847 1.00 . A A .  43 GLU HB3  1 1 
       20 55322 1 1  43 GLU HG2  H -46.664  -6.389 -14.665 1.00 . A A .  43 GLU HG2  1 1 
       20 55323 1 1  43 GLU HG3  H -47.053  -7.551 -13.400 1.00 . A A .  43 GLU HG3  1 1 
       20 55324 1 1  43 GLU N    N -43.308  -8.726 -14.288 1.00 . A A .  43 GLU N    1 1 
       20 55325 1 1  43 GLU O    O -44.739  -6.686 -16.275 1.00 . A A .  43 GLU O    1 1 
       20 55326 1 1  43 GLU OE1  O -45.949  -5.299 -11.820 1.00 . A A .  43 GLU OE1  1 1 
       20 55327 1 1  43 GLU OE2  O -47.800  -4.941 -12.859 1.00 . A A .  43 GLU OE2  1 1 
       20 55328 1 1  44 GLY C    C -44.897  -9.625 -19.026 1.00 . A A .  44 GLY C    1 1 
       20 55329 1 1  44 GLY CA   C -45.558  -8.561 -18.156 1.00 . A A .  44 GLY CA   1 1 
       20 55330 1 1  44 GLY H    H -45.420  -9.718 -16.385 1.00 . A A .  44 GLY H    1 1 
       20 55331 1 1  44 GLY HA2  H -46.625  -8.575 -18.330 1.00 . A A .  44 GLY HA2  1 1 
       20 55332 1 1  44 GLY HA3  H -45.164  -7.591 -18.431 1.00 . A A .  44 GLY HA3  1 1 
       20 55333 1 1  44 GLY N    N -45.300  -8.815 -16.741 1.00 . A A .  44 GLY N    1 1 
       20 55334 1 1  44 GLY O    O -45.013 -10.819 -18.763 1.00 . A A .  44 GLY O    1 1 
       20 55335 1 1  45 GLY C    C -42.586 -11.029 -20.259 1.00 . A A .  45 GLY C    1 1 
       20 55336 1 1  45 GLY CA   C -43.545 -10.092 -20.984 1.00 . A A .  45 GLY CA   1 1 
       20 55337 1 1  45 GLY H    H -44.171  -8.222 -20.238 1.00 . A A .  45 GLY H    1 1 
       20 55338 1 1  45 GLY HA2  H -44.290 -10.679 -21.491 1.00 . A A .  45 GLY HA2  1 1 
       20 55339 1 1  45 GLY HA3  H -42.994  -9.517 -21.713 1.00 . A A .  45 GLY HA3  1 1 
       20 55340 1 1  45 GLY N    N -44.215  -9.179 -20.068 1.00 . A A .  45 GLY N    1 1 
       20 55341 1 1  45 GLY O    O -42.718 -11.269 -19.059 1.00 . A A .  45 GLY O    1 1 
       20 55342 1 1  46 THR C    C -39.206 -11.825 -20.555 1.00 . A A .  46 THR C    1 1 
       20 55343 1 1  46 THR CA   C -40.598 -12.441 -20.441 1.00 . A A .  46 THR CA   1 1 
       20 55344 1 1  46 THR CB   C -40.632 -13.791 -21.167 1.00 . A A .  46 THR CB   1 1 
       20 55345 1 1  46 THR CG2  C -40.066 -13.650 -22.580 1.00 . A A .  46 THR CG2  1 1 
       20 55346 1 1  46 THR H    H -41.548 -11.273 -21.944 1.00 . A A .  46 THR H    1 1 
       20 55347 1 1  46 THR HA   H -40.810 -12.611 -19.393 1.00 . A A .  46 THR HA   1 1 
       20 55348 1 1  46 THR HB   H -41.654 -14.137 -21.226 1.00 . A A .  46 THR HB   1 1 
       20 55349 1 1  46 THR HG1  H -39.466 -14.272 -19.688 1.00 . A A .  46 THR HG1  1 1 
       20 55350 1 1  46 THR HG21 H -40.412 -12.728 -23.021 1.00 . A A .  46 THR HG21 1 1 
       20 55351 1 1  46 THR HG22 H -40.396 -14.483 -23.183 1.00 . A A .  46 THR HG22 1 1 
       20 55352 1 1  46 THR HG23 H -38.987 -13.646 -22.536 1.00 . A A .  46 THR HG23 1 1 
       20 55353 1 1  46 THR N    N -41.605 -11.539 -21.002 1.00 . A A .  46 THR N    1 1 
       20 55354 1 1  46 THR O    O -38.781 -11.447 -21.642 1.00 . A A .  46 THR O    1 1 
       20 55355 1 1  46 THR OG1  O -39.858 -14.729 -20.437 1.00 . A A .  46 THR OG1  1 1 
       20 55356 1 1  47 TRP C    C -36.112 -12.274 -19.490 1.00 . A A .  47 TRP C    1 1 
       20 55357 1 1  47 TRP CA   C -37.155 -11.158 -19.425 1.00 . A A .  47 TRP CA   1 1 
       20 55358 1 1  47 TRP CB   C -36.940 -10.332 -18.151 1.00 . A A .  47 TRP CB   1 1 
       20 55359 1 1  47 TRP CD1  C -38.991  -8.847 -18.086 1.00 . A A .  47 TRP CD1  1 1 
       20 55360 1 1  47 TRP CD2  C -37.110  -7.707 -18.559 1.00 . A A .  47 TRP CD2  1 1 
       20 55361 1 1  47 TRP CE2  C -38.164  -6.764 -18.553 1.00 . A A .  47 TRP CE2  1 1 
       20 55362 1 1  47 TRP CE3  C -35.810  -7.246 -18.833 1.00 . A A .  47 TRP CE3  1 1 
       20 55363 1 1  47 TRP CG   C -37.661  -9.023 -18.263 1.00 . A A .  47 TRP CG   1 1 
       20 55364 1 1  47 TRP CH2  C -36.634  -4.975 -19.076 1.00 . A A .  47 TRP CH2  1 1 
       20 55365 1 1  47 TRP CZ2  C -37.932  -5.412 -18.807 1.00 . A A .  47 TRP CZ2  1 1 
       20 55366 1 1  47 TRP CZ3  C -35.576  -5.888 -19.087 1.00 . A A .  47 TRP CZ3  1 1 
       20 55367 1 1  47 TRP H    H -38.896 -12.033 -18.588 1.00 . A A .  47 TRP H    1 1 
       20 55368 1 1  47 TRP HA   H -37.032 -10.514 -20.289 1.00 . A A .  47 TRP HA   1 1 
       20 55369 1 1  47 TRP HB2  H -37.318 -10.878 -17.298 1.00 . A A .  47 TRP HB2  1 1 
       20 55370 1 1  47 TRP HB3  H -35.882 -10.145 -18.018 1.00 . A A .  47 TRP HB3  1 1 
       20 55371 1 1  47 TRP HD1  H -39.701  -9.625 -17.852 1.00 . A A .  47 TRP HD1  1 1 
       20 55372 1 1  47 TRP HE1  H -40.187  -7.114 -18.188 1.00 . A A .  47 TRP HE1  1 1 
       20 55373 1 1  47 TRP HE3  H -34.987  -7.941 -18.844 1.00 . A A .  47 TRP HE3  1 1 
       20 55374 1 1  47 TRP HH2  H -36.444  -3.930 -19.272 1.00 . A A .  47 TRP HH2  1 1 
       20 55375 1 1  47 TRP HZ2  H -38.747  -4.709 -18.798 1.00 . A A .  47 TRP HZ2  1 1 
       20 55376 1 1  47 TRP HZ3  H -34.572  -5.546 -19.295 1.00 . A A .  47 TRP HZ3  1 1 
       20 55377 1 1  47 TRP N    N -38.504 -11.728 -19.432 1.00 . A A .  47 TRP N    1 1 
       20 55378 1 1  47 TRP NE1  N -39.294  -7.508 -18.261 1.00 . A A .  47 TRP NE1  1 1 
       20 55379 1 1  47 TRP O    O -36.358 -13.395 -19.045 1.00 . A A .  47 TRP O    1 1 
       20 55380 1 1  48 ALA C    C -32.612 -12.371 -19.439 1.00 . A A .  48 ALA C    1 1 
       20 55381 1 1  48 ALA CA   C -33.841 -12.909 -20.156 1.00 . A A .  48 ALA CA   1 1 
       20 55382 1 1  48 ALA CB   C -33.507 -13.148 -21.627 1.00 . A A .  48 ALA CB   1 1 
       20 55383 1 1  48 ALA H    H -34.807 -11.026 -20.350 1.00 . A A .  48 ALA H    1 1 
       20 55384 1 1  48 ALA HA   H -34.122 -13.854 -19.710 1.00 . A A .  48 ALA HA   1 1 
       20 55385 1 1  48 ALA HB1  H -34.336 -13.641 -22.109 1.00 . A A .  48 ALA HB1  1 1 
       20 55386 1 1  48 ALA HB2  H -32.626 -13.771 -21.698 1.00 . A A .  48 ALA HB2  1 1 
       20 55387 1 1  48 ALA HB3  H -33.317 -12.202 -22.110 1.00 . A A .  48 ALA HB3  1 1 
       20 55388 1 1  48 ALA N    N -34.942 -11.947 -20.038 1.00 . A A .  48 ALA N    1 1 
       20 55389 1 1  48 ALA O    O -32.275 -11.194 -19.573 1.00 . A A .  48 ALA O    1 1 
       20 55390 1 1  49 VAL C    C -29.594 -13.758 -18.272 1.00 . A A .  49 VAL C    1 1 
       20 55391 1 1  49 VAL CA   C -30.760 -12.837 -17.922 1.00 . A A .  49 VAL CA   1 1 
       20 55392 1 1  49 VAL CB   C -31.045 -12.890 -16.414 1.00 . A A .  49 VAL CB   1 1 
       20 55393 1 1  49 VAL CG1  C -30.083 -11.956 -15.671 1.00 . A A .  49 VAL CG1  1 1 
       20 55394 1 1  49 VAL CG2  C -32.483 -12.442 -16.154 1.00 . A A .  49 VAL CG2  1 1 
       20 55395 1 1  49 VAL H    H -32.277 -14.156 -18.601 1.00 . A A .  49 VAL H    1 1 
       20 55396 1 1  49 VAL HA   H -30.488 -11.826 -18.188 1.00 . A A .  49 VAL HA   1 1 
       20 55397 1 1  49 VAL HB   H -30.914 -13.901 -16.056 1.00 . A A .  49 VAL HB   1 1 
       20 55398 1 1  49 VAL HG11 H -30.289 -11.997 -14.613 1.00 . A A .  49 VAL HG11 1 1 
       20 55399 1 1  49 VAL HG12 H -30.224 -10.944 -16.024 1.00 . A A .  49 VAL HG12 1 1 
       20 55400 1 1  49 VAL HG13 H -29.065 -12.261 -15.854 1.00 . A A .  49 VAL HG13 1 1 
       20 55401 1 1  49 VAL HG21 H -32.672 -11.514 -16.673 1.00 . A A .  49 VAL HG21 1 1 
       20 55402 1 1  49 VAL HG22 H -32.631 -12.299 -15.095 1.00 . A A .  49 VAL HG22 1 1 
       20 55403 1 1  49 VAL HG23 H -33.166 -13.199 -16.515 1.00 . A A .  49 VAL HG23 1 1 
       20 55404 1 1  49 VAL N    N -31.954 -13.234 -18.670 1.00 . A A .  49 VAL N    1 1 
       20 55405 1 1  49 VAL O    O -29.759 -14.974 -18.378 1.00 . A A .  49 VAL O    1 1 
       20 55406 1 1  50 TYR C    C -26.359 -14.155 -17.540 1.00 . A A .  50 TYR C    1 1 
       20 55407 1 1  50 TYR CA   C -27.215 -13.940 -18.783 1.00 . A A .  50 TYR CA   1 1 
       20 55408 1 1  50 TYR CB   C -26.406 -13.205 -19.855 1.00 . A A .  50 TYR CB   1 1 
       20 55409 1 1  50 TYR CD1  C -28.230 -12.572 -21.478 1.00 . A A .  50 TYR CD1  1 1 
       20 55410 1 1  50 TYR CD2  C -26.619 -14.261 -22.137 1.00 . A A .  50 TYR CD2  1 1 
       20 55411 1 1  50 TYR CE1  C -28.878 -12.708 -22.711 1.00 . A A .  50 TYR CE1  1 1 
       20 55412 1 1  50 TYR CE2  C -27.268 -14.398 -23.371 1.00 . A A .  50 TYR CE2  1 1 
       20 55413 1 1  50 TYR CG   C -27.099 -13.348 -21.192 1.00 . A A .  50 TYR CG   1 1 
       20 55414 1 1  50 TYR CZ   C -28.396 -13.620 -23.658 1.00 . A A .  50 TYR CZ   1 1 
       20 55415 1 1  50 TYR H    H -28.350 -12.198 -18.329 1.00 . A A .  50 TYR H    1 1 
       20 55416 1 1  50 TYR HA   H -27.506 -14.908 -19.171 1.00 . A A .  50 TYR HA   1 1 
       20 55417 1 1  50 TYR HB2  H -26.336 -12.160 -19.593 1.00 . A A .  50 TYR HB2  1 1 
       20 55418 1 1  50 TYR HB3  H -25.415 -13.631 -19.916 1.00 . A A .  50 TYR HB3  1 1 
       20 55419 1 1  50 TYR HD1  H -28.600 -11.868 -20.749 1.00 . A A .  50 TYR HD1  1 1 
       20 55420 1 1  50 TYR HD2  H -25.746 -14.858 -21.916 1.00 . A A .  50 TYR HD2  1 1 
       20 55421 1 1  50 TYR HE1  H -29.748 -12.109 -22.933 1.00 . A A .  50 TYR HE1  1 1 
       20 55422 1 1  50 TYR HE2  H -26.897 -15.100 -24.102 1.00 . A A .  50 TYR HE2  1 1 
       20 55423 1 1  50 TYR HH   H -28.766 -13.028 -25.436 1.00 . A A .  50 TYR HH   1 1 
       20 55424 1 1  50 TYR N    N -28.416 -13.169 -18.449 1.00 . A A .  50 TYR N    1 1 
       20 55425 1 1  50 TYR O    O -26.638 -13.596 -16.479 1.00 . A A .  50 TYR O    1 1 
       20 55426 1 1  50 TYR OH   O -29.039 -13.757 -24.872 1.00 . A A .  50 TYR OH   1 1 
       20 55427 1 1  51 GLU C    C -23.339 -14.211 -16.431 1.00 . A A .  51 GLU C    1 1 
       20 55428 1 1  51 GLU CA   C -24.436 -15.266 -16.545 1.00 . A A .  51 GLU CA   1 1 
       20 55429 1 1  51 GLU CB   C -23.785 -16.639 -16.735 1.00 . A A .  51 GLU CB   1 1 
       20 55430 1 1  51 GLU CD   C -22.508 -18.480 -15.641 1.00 . A A .  51 GLU CD   1 1 
       20 55431 1 1  51 GLU CG   C -23.246 -17.162 -15.403 1.00 . A A .  51 GLU CG   1 1 
       20 55432 1 1  51 GLU H    H -25.143 -15.391 -18.541 1.00 . A A .  51 GLU H    1 1 
       20 55433 1 1  51 GLU HA   H -25.014 -15.275 -15.632 1.00 . A A .  51 GLU HA   1 1 
       20 55434 1 1  51 GLU HB2  H -24.511 -17.321 -17.118 1.00 . A A .  51 GLU HB2  1 1 
       20 55435 1 1  51 GLU HB3  H -22.968 -16.558 -17.435 1.00 . A A .  51 GLU HB3  1 1 
       20 55436 1 1  51 GLU HG2  H -22.578 -16.437 -14.968 1.00 . A A .  51 GLU HG2  1 1 
       20 55437 1 1  51 GLU HG3  H -24.073 -17.336 -14.734 1.00 . A A .  51 GLU HG3  1 1 
       20 55438 1 1  51 GLU N    N -25.320 -14.976 -17.671 1.00 . A A .  51 GLU N    1 1 
       20 55439 1 1  51 GLU O    O -22.870 -13.914 -15.335 1.00 . A A .  51 GLU O    1 1 
       20 55440 1 1  51 GLU OE1  O -22.862 -19.171 -16.581 1.00 . A A .  51 GLU OE1  1 1 
       20 55441 1 1  51 GLU OE2  O -21.586 -18.767 -14.896 1.00 . A A .  51 GLU OE2  1 1 
       20 55442 1 1  52 ARG C    C -22.331 -11.351 -18.217 1.00 . A A .  52 ARG C    1 1 
       20 55443 1 1  52 ARG CA   C -21.833 -12.671 -17.608 1.00 . A A .  52 ARG CA   1 1 
       20 55444 1 1  52 ARG CB   C -20.647 -13.191 -18.453 1.00 . A A .  52 ARG CB   1 1 
       20 55445 1 1  52 ARG CD   C -20.055 -15.047 -16.889 1.00 . A A .  52 ARG CD   1 1 
       20 55446 1 1  52 ARG CG   C -20.502 -14.706 -18.307 1.00 . A A .  52 ARG CG   1 1 
       20 55447 1 1  52 ARG CZ   C -19.304 -17.043 -15.735 1.00 . A A .  52 ARG CZ   1 1 
       20 55448 1 1  52 ARG H    H -23.304 -13.968 -18.421 1.00 . A A .  52 ARG H    1 1 
       20 55449 1 1  52 ARG HA   H -21.499 -12.495 -16.606 1.00 . A A .  52 ARG HA   1 1 
       20 55450 1 1  52 ARG HB2  H -20.817 -12.958 -19.494 1.00 . A A .  52 ARG HB2  1 1 
       20 55451 1 1  52 ARG HB3  H -19.734 -12.712 -18.126 1.00 . A A .  52 ARG HB3  1 1 
       20 55452 1 1  52 ARG HD2  H -19.066 -14.647 -16.718 1.00 . A A .  52 ARG HD2  1 1 
       20 55453 1 1  52 ARG HD3  H -20.745 -14.610 -16.183 1.00 . A A .  52 ARG HD3  1 1 
       20 55454 1 1  52 ARG HE   H -20.554 -17.064 -17.302 1.00 . A A .  52 ARG HE   1 1 
       20 55455 1 1  52 ARG HG2  H -21.441 -15.184 -18.514 1.00 . A A .  52 ARG HG2  1 1 
       20 55456 1 1  52 ARG HG3  H -19.765 -15.067 -19.006 1.00 . A A .  52 ARG HG3  1 1 
       20 55457 1 1  52 ARG HH11 H -18.622 -15.288 -15.054 1.00 . A A .  52 ARG HH11 1 1 
       20 55458 1 1  52 ARG HH12 H -18.060 -16.689 -14.206 1.00 . A A .  52 ARG HH12 1 1 
       20 55459 1 1  52 ARG HH21 H -19.827 -18.921 -16.192 1.00 . A A .  52 ARG HH21 1 1 
       20 55460 1 1  52 ARG HH22 H -18.742 -18.750 -14.851 1.00 . A A .  52 ARG HH22 1 1 
       20 55461 1 1  52 ARG N    N -22.910 -13.671 -17.578 1.00 . A A .  52 ARG N    1 1 
       20 55462 1 1  52 ARG NE   N -20.028 -16.493 -16.704 1.00 . A A .  52 ARG NE   1 1 
       20 55463 1 1  52 ARG NH1  N -18.607 -16.281 -14.935 1.00 . A A .  52 ARG NH1  1 1 
       20 55464 1 1  52 ARG NH2  N -19.290 -18.340 -15.580 1.00 . A A .  52 ARG NH2  1 1 
       20 55465 1 1  52 ARG O    O -23.339 -11.343 -18.924 1.00 . A A .  52 ARG O    1 1 
       20 55466 1 1  53 PRO C    C -21.972  -8.940 -20.104 1.00 . A A .  53 PRO C    1 1 
       20 55467 1 1  53 PRO CA   C -22.040  -8.933 -18.576 1.00 . A A .  53 PRO CA   1 1 
       20 55468 1 1  53 PRO CB   C -21.031  -7.922 -17.987 1.00 . A A .  53 PRO CB   1 1 
       20 55469 1 1  53 PRO CD   C -20.421 -10.111 -17.167 1.00 . A A .  53 PRO CD   1 1 
       20 55470 1 1  53 PRO CG   C -20.396  -8.623 -16.832 1.00 . A A .  53 PRO CG   1 1 
       20 55471 1 1  53 PRO HA   H -23.036  -8.676 -18.255 1.00 . A A .  53 PRO HA   1 1 
       20 55472 1 1  53 PRO HB2  H -20.280  -7.661 -18.726 1.00 . A A .  53 PRO HB2  1 1 
       20 55473 1 1  53 PRO HB3  H -21.542  -7.032 -17.648 1.00 . A A .  53 PRO HB3  1 1 
       20 55474 1 1  53 PRO HD2  H -19.537 -10.388 -17.729 1.00 . A A .  53 PRO HD2  1 1 
       20 55475 1 1  53 PRO HD3  H -20.496 -10.685 -16.265 1.00 . A A .  53 PRO HD3  1 1 
       20 55476 1 1  53 PRO HG2  H -19.377  -8.283 -16.700 1.00 . A A .  53 PRO HG2  1 1 
       20 55477 1 1  53 PRO HG3  H -20.965  -8.446 -15.931 1.00 . A A .  53 PRO HG3  1 1 
       20 55478 1 1  53 PRO N    N -21.641 -10.248 -17.992 1.00 . A A .  53 PRO N    1 1 
       20 55479 1 1  53 PRO O    O -21.155  -9.649 -20.692 1.00 . A A .  53 PRO O    1 1 
       20 55480 1 1  54 ASN C    C -23.821  -9.048 -22.787 1.00 . A A .  54 ASN C    1 1 
       20 55481 1 1  54 ASN CA   C -22.878  -8.012 -22.179 1.00 . A A .  54 ASN CA   1 1 
       20 55482 1 1  54 ASN CB   C -21.468  -8.153 -22.788 1.00 . A A .  54 ASN CB   1 1 
       20 55483 1 1  54 ASN CG   C -21.364  -7.382 -24.101 1.00 . A A .  54 ASN CG   1 1 
       20 55484 1 1  54 ASN H    H -23.442  -7.595 -20.181 1.00 . A A .  54 ASN H    1 1 
       20 55485 1 1  54 ASN HA   H -23.259  -7.029 -22.410 1.00 . A A .  54 ASN HA   1 1 
       20 55486 1 1  54 ASN HB2  H -20.740  -7.764 -22.089 1.00 . A A .  54 ASN HB2  1 1 
       20 55487 1 1  54 ASN HB3  H -21.257  -9.198 -22.974 1.00 . A A .  54 ASN HB3  1 1 
       20 55488 1 1  54 ASN HD21 H -21.074  -5.626 -23.218 1.00 . A A .  54 ASN HD21 1 1 
       20 55489 1 1  54 ASN HD22 H -21.095  -5.592 -24.914 1.00 . A A .  54 ASN HD22 1 1 
       20 55490 1 1  54 ASN N    N -22.829  -8.134 -20.723 1.00 . A A .  54 ASN N    1 1 
       20 55491 1 1  54 ASN ND2  N -21.160  -6.094 -24.076 1.00 . A A .  54 ASN ND2  1 1 
       20 55492 1 1  54 ASN O    O -23.715  -9.379 -23.968 1.00 . A A .  54 ASN O    1 1 
       20 55493 1 1  54 ASN OD1  O -21.471  -7.970 -25.176 1.00 . A A .  54 ASN OD1  1 1 
       20 55494 1 1  55 PHE C    C -24.960 -11.768 -23.002 1.00 . A A .  55 PHE C    1 1 
       20 55495 1 1  55 PHE CA   C -25.692 -10.549 -22.449 1.00 . A A .  55 PHE CA   1 1 
       20 55496 1 1  55 PHE CB   C -26.595  -9.949 -23.537 1.00 . A A .  55 PHE CB   1 1 
       20 55497 1 1  55 PHE CD1  C -27.779  -8.126 -22.261 1.00 . A A .  55 PHE CD1  1 1 
       20 55498 1 1  55 PHE CD2  C -26.153  -7.499 -23.947 1.00 . A A .  55 PHE CD2  1 1 
       20 55499 1 1  55 PHE CE1  C -28.018  -6.774 -21.991 1.00 . A A .  55 PHE CE1  1 1 
       20 55500 1 1  55 PHE CE2  C -26.394  -6.146 -23.676 1.00 . A A .  55 PHE CE2  1 1 
       20 55501 1 1  55 PHE CG   C -26.849  -8.490 -23.239 1.00 . A A .  55 PHE CG   1 1 
       20 55502 1 1  55 PHE CZ   C -27.327  -5.785 -22.699 1.00 . A A .  55 PHE CZ   1 1 
       20 55503 1 1  55 PHE H    H -24.780  -9.255 -21.043 1.00 . A A .  55 PHE H    1 1 
       20 55504 1 1  55 PHE HA   H -26.306 -10.858 -21.622 1.00 . A A .  55 PHE HA   1 1 
       20 55505 1 1  55 PHE HB2  H -26.116 -10.038 -24.505 1.00 . A A .  55 PHE HB2  1 1 
       20 55506 1 1  55 PHE HB3  H -27.536 -10.480 -23.551 1.00 . A A .  55 PHE HB3  1 1 
       20 55507 1 1  55 PHE HD1  H -28.314  -8.888 -21.715 1.00 . A A .  55 PHE HD1  1 1 
       20 55508 1 1  55 PHE HD2  H -25.434  -7.780 -24.702 1.00 . A A .  55 PHE HD2  1 1 
       20 55509 1 1  55 PHE HE1  H -28.732  -6.492 -21.238 1.00 . A A .  55 PHE HE1  1 1 
       20 55510 1 1  55 PHE HE2  H -25.858  -5.383 -24.222 1.00 . A A .  55 PHE HE2  1 1 
       20 55511 1 1  55 PHE HZ   H -27.515  -4.743 -22.491 1.00 . A A .  55 PHE HZ   1 1 
       20 55512 1 1  55 PHE N    N -24.740  -9.555 -21.976 1.00 . A A .  55 PHE N    1 1 
       20 55513 1 1  55 PHE O    O -25.168 -12.160 -24.151 1.00 . A A .  55 PHE O    1 1 
       20 55514 1 1  56 ALA C    C -23.193 -14.507 -21.429 1.00 . A A .  56 ALA C    1 1 
       20 55515 1 1  56 ALA CA   C -23.353 -13.547 -22.599 1.00 . A A .  56 ALA CA   1 1 
       20 55516 1 1  56 ALA CB   C -21.973 -13.128 -23.105 1.00 . A A .  56 ALA CB   1 1 
       20 55517 1 1  56 ALA H    H -23.977 -12.028 -21.271 1.00 . A A .  56 ALA H    1 1 
       20 55518 1 1  56 ALA HA   H -23.881 -14.052 -23.397 1.00 . A A .  56 ALA HA   1 1 
       20 55519 1 1  56 ALA HB1  H -21.385 -12.758 -22.277 1.00 . A A .  56 ALA HB1  1 1 
       20 55520 1 1  56 ALA HB2  H -22.080 -12.352 -23.846 1.00 . A A .  56 ALA HB2  1 1 
       20 55521 1 1  56 ALA HB3  H -21.476 -13.982 -23.545 1.00 . A A .  56 ALA HB3  1 1 
       20 55522 1 1  56 ALA N    N -24.105 -12.369 -22.182 1.00 . A A .  56 ALA N    1 1 
       20 55523 1 1  56 ALA O    O -22.786 -14.107 -20.340 1.00 . A A .  56 ALA O    1 1 
       20 55524 1 1  57 GLY C    C -24.781 -17.366 -20.286 1.00 . A A .  57 GLY C    1 1 
       20 55525 1 1  57 GLY CA   C -23.412 -16.799 -20.624 1.00 . A A .  57 GLY CA   1 1 
       20 55526 1 1  57 GLY H    H -23.842 -16.022 -22.554 1.00 . A A .  57 GLY H    1 1 
       20 55527 1 1  57 GLY HA2  H -22.773 -17.595 -20.981 1.00 . A A .  57 GLY HA2  1 1 
       20 55528 1 1  57 GLY HA3  H -22.980 -16.377 -19.733 1.00 . A A .  57 GLY HA3  1 1 
       20 55529 1 1  57 GLY N    N -23.517 -15.773 -21.662 1.00 . A A .  57 GLY N    1 1 
       20 55530 1 1  57 GLY O    O -25.705 -16.618 -19.974 1.00 . A A .  57 GLY O    1 1 
       20 55531 1 1  58 TYR C    C -27.328 -18.650 -20.595 1.00 . A A .  58 TYR C    1 1 
       20 55532 1 1  58 TYR CA   C -26.123 -19.407 -20.031 1.00 . A A .  58 TYR CA   1 1 
       20 55533 1 1  58 TYR CB   C -26.290 -19.588 -18.513 1.00 . A A .  58 TYR CB   1 1 
       20 55534 1 1  58 TYR CD1  C -24.263 -21.155 -18.646 1.00 . A A .  58 TYR CD1  1 1 
       20 55535 1 1  58 TYR CD2  C -25.807 -21.349 -16.781 1.00 . A A .  58 TYR CD2  1 1 
       20 55536 1 1  58 TYR CE1  C -23.500 -22.200 -18.115 1.00 . A A .  58 TYR CE1  1 1 
       20 55537 1 1  58 TYR CE2  C -25.036 -22.392 -16.258 1.00 . A A .  58 TYR CE2  1 1 
       20 55538 1 1  58 TYR CG   C -25.429 -20.724 -17.977 1.00 . A A .  58 TYR CG   1 1 
       20 55539 1 1  58 TYR CZ   C -23.885 -22.817 -16.925 1.00 . A A .  58 TYR CZ   1 1 
       20 55540 1 1  58 TYR H    H -24.075 -19.206 -20.557 1.00 . A A .  58 TYR H    1 1 
       20 55541 1 1  58 TYR HA   H -26.084 -20.384 -20.493 1.00 . A A .  58 TYR HA   1 1 
       20 55542 1 1  58 TYR HB2  H -26.022 -18.677 -18.019 1.00 . A A .  58 TYR HB2  1 1 
       20 55543 1 1  58 TYR HB3  H -27.325 -19.806 -18.296 1.00 . A A .  58 TYR HB3  1 1 
       20 55544 1 1  58 TYR HD1  H -23.954 -20.690 -19.564 1.00 . A A .  58 TYR HD1  1 1 
       20 55545 1 1  58 TYR HD2  H -26.697 -21.025 -16.262 1.00 . A A .  58 TYR HD2  1 1 
       20 55546 1 1  58 TYR HE1  H -22.610 -22.532 -18.627 1.00 . A A .  58 TYR HE1  1 1 
       20 55547 1 1  58 TYR HE2  H -25.330 -22.868 -15.335 1.00 . A A .  58 TYR HE2  1 1 
       20 55548 1 1  58 TYR HH   H -23.045 -23.707 -15.465 1.00 . A A .  58 TYR HH   1 1 
       20 55549 1 1  58 TYR N    N -24.878 -18.694 -20.333 1.00 . A A .  58 TYR N    1 1 
       20 55550 1 1  58 TYR O    O -27.189 -17.633 -21.270 1.00 . A A .  58 TYR O    1 1 
       20 55551 1 1  58 TYR OH   O -23.129 -23.846 -16.409 1.00 . A A .  58 TYR OH   1 1 
       20 55552 1 1  59 MET C    C -30.925 -18.909 -19.942 1.00 . A A .  59 MET C    1 1 
       20 55553 1 1  59 MET CA   C -29.733 -18.524 -20.820 1.00 . A A .  59 MET CA   1 1 
       20 55554 1 1  59 MET CB   C -29.989 -18.913 -22.296 1.00 . A A .  59 MET CB   1 1 
       20 55555 1 1  59 MET CE   C -28.015 -19.171 -24.779 1.00 . A A .  59 MET CE   1 1 
       20 55556 1 1  59 MET CG   C -29.310 -20.258 -22.625 1.00 . A A .  59 MET CG   1 1 
       20 55557 1 1  59 MET H    H -28.584 -19.985 -19.801 1.00 . A A .  59 MET H    1 1 
       20 55558 1 1  59 MET HA   H -29.607 -17.451 -20.761 1.00 . A A .  59 MET HA   1 1 
       20 55559 1 1  59 MET HB2  H -31.051 -18.987 -22.476 1.00 . A A .  59 MET HB2  1 1 
       20 55560 1 1  59 MET HB3  H -29.579 -18.149 -22.945 1.00 . A A .  59 MET HB3  1 1 
       20 55561 1 1  59 MET HE1  H -27.395 -19.596 -25.555 1.00 . A A .  59 MET HE1  1 1 
       20 55562 1 1  59 MET HE2  H -27.824 -18.113 -24.710 1.00 . A A .  59 MET HE2  1 1 
       20 55563 1 1  59 MET HE3  H -29.055 -19.331 -25.021 1.00 . A A .  59 MET HE3  1 1 
       20 55564 1 1  59 MET HG2  H -29.283 -20.879 -21.746 1.00 . A A .  59 MET HG2  1 1 
       20 55565 1 1  59 MET HG3  H -29.867 -20.764 -23.401 1.00 . A A .  59 MET HG3  1 1 
       20 55566 1 1  59 MET N    N -28.519 -19.165 -20.332 1.00 . A A .  59 MET N    1 1 
       20 55567 1 1  59 MET O    O -31.436 -20.026 -20.034 1.00 . A A .  59 MET O    1 1 
       20 55568 1 1  59 MET SD   S -27.617 -19.966 -23.199 1.00 . A A .  59 MET SD   1 1 
       20 55569 1 1  60 TYR C    C -33.736 -17.461 -18.710 1.00 . A A .  60 TYR C    1 1 
       20 55570 1 1  60 TYR CA   C -32.515 -18.228 -18.216 1.00 . A A .  60 TYR CA   1 1 
       20 55571 1 1  60 TYR CB   C -32.182 -17.784 -16.785 1.00 . A A .  60 TYR CB   1 1 
       20 55572 1 1  60 TYR CD1  C -31.571 -19.924 -15.604 1.00 . A A .  60 TYR CD1  1 1 
       20 55573 1 1  60 TYR CD2  C -29.797 -18.400 -16.248 1.00 . A A .  60 TYR CD2  1 1 
       20 55574 1 1  60 TYR CE1  C -30.621 -20.799 -15.062 1.00 . A A .  60 TYR CE1  1 1 
       20 55575 1 1  60 TYR CE2  C -28.849 -19.275 -15.706 1.00 . A A .  60 TYR CE2  1 1 
       20 55576 1 1  60 TYR CG   C -31.159 -18.724 -16.198 1.00 . A A .  60 TYR CG   1 1 
       20 55577 1 1  60 TYR CZ   C -29.262 -20.474 -15.112 1.00 . A A .  60 TYR CZ   1 1 
       20 55578 1 1  60 TYR H    H -30.930 -17.101 -19.075 1.00 . A A .  60 TYR H    1 1 
       20 55579 1 1  60 TYR HA   H -32.746 -19.283 -18.208 1.00 . A A .  60 TYR HA   1 1 
       20 55580 1 1  60 TYR HB2  H -31.784 -16.781 -16.804 1.00 . A A .  60 TYR HB2  1 1 
       20 55581 1 1  60 TYR HB3  H -33.079 -17.806 -16.180 1.00 . A A .  60 TYR HB3  1 1 
       20 55582 1 1  60 TYR HD1  H -32.620 -20.173 -15.564 1.00 . A A .  60 TYR HD1  1 1 
       20 55583 1 1  60 TYR HD2  H -29.480 -17.474 -16.707 1.00 . A A .  60 TYR HD2  1 1 
       20 55584 1 1  60 TYR HE1  H -30.941 -21.724 -14.604 1.00 . A A .  60 TYR HE1  1 1 
       20 55585 1 1  60 TYR HE2  H -27.799 -19.024 -15.745 1.00 . A A .  60 TYR HE2  1 1 
       20 55586 1 1  60 TYR HH   H -28.232 -21.133 -13.645 1.00 . A A .  60 TYR HH   1 1 
       20 55587 1 1  60 TYR N    N -31.372 -17.976 -19.099 1.00 . A A .  60 TYR N    1 1 
       20 55588 1 1  60 TYR O    O -33.713 -16.236 -18.821 1.00 . A A .  60 TYR O    1 1 
       20 55589 1 1  60 TYR OH   O -28.328 -21.339 -14.579 1.00 . A A .  60 TYR OH   1 1 
       20 55590 1 1  61 ILE C    C -36.998 -17.394 -18.308 1.00 . A A .  61 ILE C    1 1 
       20 55591 1 1  61 ILE CA   C -36.044 -17.584 -19.473 1.00 . A A .  61 ILE CA   1 1 
       20 55592 1 1  61 ILE CB   C -36.701 -18.482 -20.527 1.00 . A A .  61 ILE CB   1 1 
       20 55593 1 1  61 ILE CD1  C -34.483 -19.289 -21.410 1.00 . A A .  61 ILE CD1  1 1 
       20 55594 1 1  61 ILE CG1  C -35.798 -18.578 -21.762 1.00 . A A .  61 ILE CG1  1 1 
       20 55595 1 1  61 ILE CG2  C -38.051 -17.889 -20.937 1.00 . A A .  61 ILE CG2  1 1 
       20 55596 1 1  61 ILE H    H -34.769 -19.170 -18.881 1.00 . A A .  61 ILE H    1 1 
       20 55597 1 1  61 ILE HA   H -35.829 -16.620 -19.918 1.00 . A A .  61 ILE HA   1 1 
       20 55598 1 1  61 ILE HB   H -36.857 -19.467 -20.112 1.00 . A A .  61 ILE HB   1 1 
       20 55599 1 1  61 ILE HD11 H -34.639 -19.976 -20.588 1.00 . A A .  61 ILE HD11 1 1 
       20 55600 1 1  61 ILE HD12 H -33.744 -18.553 -21.128 1.00 . A A .  61 ILE HD12 1 1 
       20 55601 1 1  61 ILE HD13 H -34.134 -19.840 -22.270 1.00 . A A .  61 ILE HD13 1 1 
       20 55602 1 1  61 ILE HG12 H -36.311 -19.134 -22.536 1.00 . A A .  61 ILE HG12 1 1 
       20 55603 1 1  61 ILE HG13 H -35.581 -17.582 -22.123 1.00 . A A .  61 ILE HG13 1 1 
       20 55604 1 1  61 ILE HG21 H -38.764 -18.040 -20.140 1.00 . A A .  61 ILE HG21 1 1 
       20 55605 1 1  61 ILE HG22 H -38.403 -18.379 -21.831 1.00 . A A .  61 ILE HG22 1 1 
       20 55606 1 1  61 ILE HG23 H -37.939 -16.832 -21.123 1.00 . A A .  61 ILE HG23 1 1 
       20 55607 1 1  61 ILE N    N -34.809 -18.197 -18.995 1.00 . A A .  61 ILE N    1 1 
       20 55608 1 1  61 ILE O    O -37.303 -18.344 -17.591 1.00 . A A .  61 ILE O    1 1 
       20 55609 1 1  62 LEU C    C -39.730 -15.357 -17.611 1.00 . A A .  62 LEU C    1 1 
       20 55610 1 1  62 LEU CA   C -38.399 -15.856 -17.039 1.00 . A A .  62 LEU CA   1 1 
       20 55611 1 1  62 LEU CB   C -37.797 -14.777 -16.115 1.00 . A A .  62 LEU CB   1 1 
       20 55612 1 1  62 LEU CD1  C -35.461 -15.611 -15.648 1.00 . A A .  62 LEU CD1  1 1 
       20 55613 1 1  62 LEU CD2  C -36.778 -14.498 -13.823 1.00 . A A .  62 LEU CD2  1 1 
       20 55614 1 1  62 LEU CG   C -36.866 -15.414 -15.051 1.00 . A A .  62 LEU CG   1 1 
       20 55615 1 1  62 LEU H    H -37.194 -15.448 -18.736 1.00 . A A .  62 LEU H    1 1 
       20 55616 1 1  62 LEU HA   H -38.574 -16.741 -16.463 1.00 . A A .  62 LEU HA   1 1 
       20 55617 1 1  62 LEU HB2  H -37.233 -14.075 -16.713 1.00 . A A .  62 LEU HB2  1 1 
       20 55618 1 1  62 LEU HB3  H -38.599 -14.249 -15.621 1.00 . A A .  62 LEU HB3  1 1 
       20 55619 1 1  62 LEU HD11 H -34.914 -14.680 -15.600 1.00 . A A .  62 LEU HD11 1 1 
       20 55620 1 1  62 LEU HD12 H -35.545 -15.928 -16.675 1.00 . A A .  62 LEU HD12 1 1 
       20 55621 1 1  62 LEU HD13 H -34.934 -16.364 -15.087 1.00 . A A .  62 LEU HD13 1 1 
       20 55622 1 1  62 LEU HD21 H -37.767 -14.203 -13.514 1.00 . A A .  62 LEU HD21 1 1 
       20 55623 1 1  62 LEU HD22 H -36.204 -13.624 -14.071 1.00 . A A .  62 LEU HD22 1 1 
       20 55624 1 1  62 LEU HD23 H -36.300 -15.028 -13.019 1.00 . A A .  62 LEU HD23 1 1 
       20 55625 1 1  62 LEU HG   H -37.254 -16.376 -14.740 1.00 . A A .  62 LEU HG   1 1 
       20 55626 1 1  62 LEU N    N -37.470 -16.161 -18.126 1.00 . A A .  62 LEU N    1 1 
       20 55627 1 1  62 LEU O    O -39.862 -14.176 -17.924 1.00 . A A .  62 LEU O    1 1 
       20 55628 1 1  63 PRO C    C -42.893 -15.118 -17.241 1.00 . A A .  63 PRO C    1 1 
       20 55629 1 1  63 PRO CA   C -42.039 -15.822 -18.294 1.00 . A A .  63 PRO CA   1 1 
       20 55630 1 1  63 PRO CB   C -42.653 -17.148 -18.748 1.00 . A A .  63 PRO CB   1 1 
       20 55631 1 1  63 PRO CD   C -40.687 -17.655 -17.403 1.00 . A A .  63 PRO CD   1 1 
       20 55632 1 1  63 PRO CG   C -42.065 -18.181 -17.835 1.00 . A A .  63 PRO CG   1 1 
       20 55633 1 1  63 PRO HA   H -41.908 -15.175 -19.148 1.00 . A A .  63 PRO HA   1 1 
       20 55634 1 1  63 PRO HB2  H -43.731 -17.118 -18.651 1.00 . A A .  63 PRO HB2  1 1 
       20 55635 1 1  63 PRO HB3  H -42.375 -17.360 -19.773 1.00 . A A .  63 PRO HB3  1 1 
       20 55636 1 1  63 PRO HD2  H -40.558 -17.785 -16.338 1.00 . A A .  63 PRO HD2  1 1 
       20 55637 1 1  63 PRO HD3  H -39.897 -18.154 -17.946 1.00 . A A .  63 PRO HD3  1 1 
       20 55638 1 1  63 PRO HG2  H -42.706 -18.317 -16.969 1.00 . A A .  63 PRO HG2  1 1 
       20 55639 1 1  63 PRO HG3  H -41.950 -19.121 -18.356 1.00 . A A .  63 PRO HG3  1 1 
       20 55640 1 1  63 PRO N    N -40.714 -16.219 -17.751 1.00 . A A .  63 PRO N    1 1 
       20 55641 1 1  63 PRO O    O -42.626 -15.226 -16.043 1.00 . A A .  63 PRO O    1 1 
       20 55642 1 1  64 GLN C    C -45.122 -14.551 -15.562 1.00 . A A .  64 GLN C    1 1 
       20 55643 1 1  64 GLN CA   C -44.801 -13.687 -16.778 1.00 . A A .  64 GLN CA   1 1 
       20 55644 1 1  64 GLN CB   C -46.096 -13.295 -17.506 1.00 . A A .  64 GLN CB   1 1 
       20 55645 1 1  64 GLN CD   C -47.133 -12.523 -15.355 1.00 . A A .  64 GLN CD   1 1 
       20 55646 1 1  64 GLN CG   C -46.771 -12.123 -16.783 1.00 . A A .  64 GLN CG   1 1 
       20 55647 1 1  64 GLN H    H -44.078 -14.358 -18.660 1.00 . A A .  64 GLN H    1 1 
       20 55648 1 1  64 GLN HA   H -44.301 -12.790 -16.442 1.00 . A A .  64 GLN HA   1 1 
       20 55649 1 1  64 GLN HB2  H -45.856 -12.996 -18.517 1.00 . A A .  64 GLN HB2  1 1 
       20 55650 1 1  64 GLN HB3  H -46.771 -14.140 -17.531 1.00 . A A .  64 GLN HB3  1 1 
       20 55651 1 1  64 GLN HE21 H -45.632 -11.512 -14.537 1.00 . A A .  64 GLN HE21 1 1 
       20 55652 1 1  64 GLN HE22 H -46.633 -12.344 -13.440 1.00 . A A .  64 GLN HE22 1 1 
       20 55653 1 1  64 GLN HG2  H -46.098 -11.283 -16.760 1.00 . A A .  64 GLN HG2  1 1 
       20 55654 1 1  64 GLN HG3  H -47.671 -11.848 -17.315 1.00 . A A .  64 GLN HG3  1 1 
       20 55655 1 1  64 GLN N    N -43.916 -14.403 -17.695 1.00 . A A .  64 GLN N    1 1 
       20 55656 1 1  64 GLN NE2  N -46.406 -12.090 -14.362 1.00 . A A .  64 GLN NE2  1 1 
       20 55657 1 1  64 GLN O    O -45.919 -15.486 -15.641 1.00 . A A .  64 GLN O    1 1 
       20 55658 1 1  64 GLN OE1  O -48.100 -13.256 -15.140 1.00 . A A .  64 GLN OE1  1 1 
       20 55659 1 1  65 GLY C    C -43.966 -14.357 -12.040 1.00 . A A .  65 GLY C    1 1 
       20 55660 1 1  65 GLY CA   C -44.723 -14.976 -13.208 1.00 . A A .  65 GLY CA   1 1 
       20 55661 1 1  65 GLY H    H -43.876 -13.468 -14.425 1.00 . A A .  65 GLY H    1 1 
       20 55662 1 1  65 GLY HA2  H -45.782 -14.978 -12.986 1.00 . A A .  65 GLY HA2  1 1 
       20 55663 1 1  65 GLY HA3  H -44.387 -15.990 -13.343 1.00 . A A .  65 GLY HA3  1 1 
       20 55664 1 1  65 GLY N    N -44.497 -14.226 -14.435 1.00 . A A .  65 GLY N    1 1 
       20 55665 1 1  65 GLY O    O -42.994 -13.626 -12.228 1.00 . A A .  65 GLY O    1 1 
       20 55666 1 1  66 GLU C    C -42.886 -15.233  -9.007 1.00 . A A .  66 GLU C    1 1 
       20 55667 1 1  66 GLU CA   C -43.797 -14.169  -9.614 1.00 . A A .  66 GLU CA   1 1 
       20 55668 1 1  66 GLU CB   C -44.877 -13.787  -8.603 1.00 . A A .  66 GLU CB   1 1 
       20 55669 1 1  66 GLU CD   C -45.299 -12.643  -6.417 1.00 . A A .  66 GLU CD   1 1 
       20 55670 1 1  66 GLU CG   C -44.233 -13.073  -7.416 1.00 . A A .  66 GLU CG   1 1 
       20 55671 1 1  66 GLU H    H -45.192 -15.269 -10.765 1.00 . A A .  66 GLU H    1 1 
       20 55672 1 1  66 GLU HA   H -43.207 -13.293  -9.845 1.00 . A A .  66 GLU HA   1 1 
       20 55673 1 1  66 GLU HB2  H -45.595 -13.132  -9.073 1.00 . A A .  66 GLU HB2  1 1 
       20 55674 1 1  66 GLU HB3  H -45.376 -14.679  -8.254 1.00 . A A .  66 GLU HB3  1 1 
       20 55675 1 1  66 GLU HG2  H -43.532 -13.736  -6.933 1.00 . A A .  66 GLU HG2  1 1 
       20 55676 1 1  66 GLU HG3  H -43.712 -12.201  -7.773 1.00 . A A .  66 GLU HG3  1 1 
       20 55677 1 1  66 GLU N    N -44.423 -14.672 -10.833 1.00 . A A .  66 GLU N    1 1 
       20 55678 1 1  66 GLU O    O -43.262 -16.400  -8.915 1.00 . A A .  66 GLU O    1 1 
       20 55679 1 1  66 GLU OE1  O -46.421 -13.106  -6.541 1.00 . A A .  66 GLU OE1  1 1 
       20 55680 1 1  66 GLU OE2  O -44.978 -11.857  -5.542 1.00 . A A .  66 GLU OE2  1 1 
       20 55681 1 1  67 TYR C    C -40.176 -15.170  -6.682 1.00 . A A .  67 TYR C    1 1 
       20 55682 1 1  67 TYR CA   C -40.728 -15.753  -7.982 1.00 . A A .  67 TYR CA   1 1 
       20 55683 1 1  67 TYR CB   C -39.578 -16.020  -8.948 1.00 . A A .  67 TYR CB   1 1 
       20 55684 1 1  67 TYR CD1  C -40.621 -17.549 -10.651 1.00 . A A .  67 TYR CD1  1 1 
       20 55685 1 1  67 TYR CD2  C -40.217 -15.237 -11.270 1.00 . A A .  67 TYR CD2  1 1 
       20 55686 1 1  67 TYR CE1  C -41.166 -17.792 -11.916 1.00 . A A .  67 TYR CE1  1 1 
       20 55687 1 1  67 TYR CE2  C -40.759 -15.485 -12.537 1.00 . A A .  67 TYR CE2  1 1 
       20 55688 1 1  67 TYR CG   C -40.147 -16.272 -10.325 1.00 . A A .  67 TYR CG   1 1 
       20 55689 1 1  67 TYR CZ   C -41.236 -16.762 -12.860 1.00 . A A .  67 TYR CZ   1 1 
       20 55690 1 1  67 TYR H    H -41.445 -13.878  -8.686 1.00 . A A .  67 TYR H    1 1 
       20 55691 1 1  67 TYR HA   H -41.213 -16.685  -7.779 1.00 . A A .  67 TYR HA   1 1 
       20 55692 1 1  67 TYR HB2  H -38.914 -15.172  -8.964 1.00 . A A .  67 TYR HB2  1 1 
       20 55693 1 1  67 TYR HB3  H -39.033 -16.891  -8.620 1.00 . A A .  67 TYR HB3  1 1 
       20 55694 1 1  67 TYR HD1  H -40.566 -18.345  -9.924 1.00 . A A .  67 TYR HD1  1 1 
       20 55695 1 1  67 TYR HD2  H -39.851 -14.252 -11.021 1.00 . A A .  67 TYR HD2  1 1 
       20 55696 1 1  67 TYR HE1  H -41.531 -18.778 -12.167 1.00 . A A .  67 TYR HE1  1 1 
       20 55697 1 1  67 TYR HE2  H -40.813 -14.691 -13.267 1.00 . A A .  67 TYR HE2  1 1 
       20 55698 1 1  67 TYR HH   H -42.703 -16.738 -14.082 1.00 . A A .  67 TYR HH   1 1 
       20 55699 1 1  67 TYR N    N -41.688 -14.823  -8.589 1.00 . A A .  67 TYR N    1 1 
       20 55700 1 1  67 TYR O    O -39.206 -14.417  -6.713 1.00 . A A .  67 TYR O    1 1 
       20 55701 1 1  67 TYR OH   O -41.778 -17.002 -14.106 1.00 . A A .  67 TYR OH   1 1 
       20 55702 1 1  68 PRO C    C -39.014 -15.615  -3.770 1.00 . A A .  68 PRO C    1 1 
       20 55703 1 1  68 PRO CA   C -40.286 -14.920  -4.252 1.00 . A A .  68 PRO CA   1 1 
       20 55704 1 1  68 PRO CB   C -41.461 -15.149  -3.290 1.00 . A A .  68 PRO CB   1 1 
       20 55705 1 1  68 PRO CD   C -41.933 -16.359  -5.355 1.00 . A A .  68 PRO CD   1 1 
       20 55706 1 1  68 PRO CG   C -42.198 -16.333  -3.840 1.00 . A A .  68 PRO CG   1 1 
       20 55707 1 1  68 PRO HA   H -40.106 -13.862  -4.352 1.00 . A A .  68 PRO HA   1 1 
       20 55708 1 1  68 PRO HB2  H -41.100 -15.353  -2.288 1.00 . A A .  68 PRO HB2  1 1 
       20 55709 1 1  68 PRO HB3  H -42.112 -14.286  -3.281 1.00 . A A .  68 PRO HB3  1 1 
       20 55710 1 1  68 PRO HD2  H -41.697 -17.368  -5.670 1.00 . A A .  68 PRO HD2  1 1 
       20 55711 1 1  68 PRO HD3  H -42.785 -15.980  -5.900 1.00 . A A .  68 PRO HD3  1 1 
       20 55712 1 1  68 PRO HG2  H -41.829 -17.243  -3.376 1.00 . A A .  68 PRO HG2  1 1 
       20 55713 1 1  68 PRO HG3  H -43.259 -16.234  -3.655 1.00 . A A .  68 PRO HG3  1 1 
       20 55714 1 1  68 PRO N    N -40.769 -15.470  -5.544 1.00 . A A .  68 PRO N    1 1 
       20 55715 1 1  68 PRO O    O -38.239 -15.041  -3.008 1.00 . A A .  68 PRO O    1 1 
       20 55716 1 1  69 GLU C    C -36.877 -18.114  -5.057 1.00 . A A .  69 GLU C    1 1 
       20 55717 1 1  69 GLU CA   C -37.618 -17.620  -3.829 1.00 . A A .  69 GLU CA   1 1 
       20 55718 1 1  69 GLU CB   C -38.025 -18.800  -2.952 1.00 . A A .  69 GLU CB   1 1 
       20 55719 1 1  69 GLU CD   C -39.140 -19.430  -0.804 1.00 . A A .  69 GLU CD   1 1 
       20 55720 1 1  69 GLU CG   C -38.776 -18.275  -1.732 1.00 . A A .  69 GLU CG   1 1 
       20 55721 1 1  69 GLU H    H -39.451 -17.261  -4.831 1.00 . A A .  69 GLU H    1 1 
       20 55722 1 1  69 GLU HA   H -36.950 -16.993  -3.263 1.00 . A A .  69 GLU HA   1 1 
       20 55723 1 1  69 GLU HB2  H -38.662 -19.466  -3.510 1.00 . A A .  69 GLU HB2  1 1 
       20 55724 1 1  69 GLU HB3  H -37.142 -19.329  -2.625 1.00 . A A .  69 GLU HB3  1 1 
       20 55725 1 1  69 GLU HG2  H -38.154 -17.567  -1.208 1.00 . A A .  69 GLU HG2  1 1 
       20 55726 1 1  69 GLU HG3  H -39.681 -17.783  -2.056 1.00 . A A .  69 GLU HG3  1 1 
       20 55727 1 1  69 GLU N    N -38.801 -16.853  -4.221 1.00 . A A .  69 GLU N    1 1 
       20 55728 1 1  69 GLU O    O -37.457 -18.247  -6.133 1.00 . A A .  69 GLU O    1 1 
       20 55729 1 1  69 GLU OE1  O -38.790 -20.553  -1.124 1.00 . A A .  69 GLU OE1  1 1 
       20 55730 1 1  69 GLU OE2  O -39.756 -19.172   0.216 1.00 . A A .  69 GLU OE2  1 1 
       20 55731 1 1  70 TYR C    C -35.080 -20.300  -6.323 1.00 . A A .  70 TYR C    1 1 
       20 55732 1 1  70 TYR CA   C -34.771 -18.841  -5.999 1.00 . A A .  70 TYR CA   1 1 
       20 55733 1 1  70 TYR CB   C -33.292 -18.696  -5.650 1.00 . A A .  70 TYR CB   1 1 
       20 55734 1 1  70 TYR CD1  C -33.123 -19.091  -3.170 1.00 . A A .  70 TYR CD1  1 1 
       20 55735 1 1  70 TYR CD2  C -32.497 -20.880  -4.681 1.00 . A A .  70 TYR CD2  1 1 
       20 55736 1 1  70 TYR CE1  C -32.819 -19.908  -2.076 1.00 . A A .  70 TYR CE1  1 1 
       20 55737 1 1  70 TYR CE2  C -32.194 -21.698  -3.587 1.00 . A A .  70 TYR CE2  1 1 
       20 55738 1 1  70 TYR CG   C -32.963 -19.576  -4.473 1.00 . A A .  70 TYR CG   1 1 
       20 55739 1 1  70 TYR CZ   C -32.353 -21.211  -2.284 1.00 . A A .  70 TYR CZ   1 1 
       20 55740 1 1  70 TYR H    H -35.181 -18.243  -4.013 1.00 . A A .  70 TYR H    1 1 
       20 55741 1 1  70 TYR HA   H -34.984 -18.235  -6.861 1.00 . A A .  70 TYR HA   1 1 
       20 55742 1 1  70 TYR HB2  H -32.694 -18.986  -6.499 1.00 . A A .  70 TYR HB2  1 1 
       20 55743 1 1  70 TYR HB3  H -33.083 -17.667  -5.400 1.00 . A A .  70 TYR HB3  1 1 
       20 55744 1 1  70 TYR HD1  H -33.483 -18.085  -3.010 1.00 . A A .  70 TYR HD1  1 1 
       20 55745 1 1  70 TYR HD2  H -32.375 -21.255  -5.686 1.00 . A A .  70 TYR HD2  1 1 
       20 55746 1 1  70 TYR HE1  H -32.943 -19.533  -1.071 1.00 . A A .  70 TYR HE1  1 1 
       20 55747 1 1  70 TYR HE2  H -31.834 -22.703  -3.747 1.00 . A A .  70 TYR HE2  1 1 
       20 55748 1 1  70 TYR HH   H -31.537 -21.502  -0.584 1.00 . A A .  70 TYR HH   1 1 
       20 55749 1 1  70 TYR N    N -35.588 -18.373  -4.891 1.00 . A A .  70 TYR N    1 1 
       20 55750 1 1  70 TYR O    O -34.389 -20.925  -7.128 1.00 . A A .  70 TYR O    1 1 
       20 55751 1 1  70 TYR OH   O -32.054 -22.018  -1.204 1.00 . A A .  70 TYR OH   1 1 
       20 55752 1 1  71 GLN C    C -37.767 -22.283  -6.836 1.00 . A A .  71 GLN C    1 1 
       20 55753 1 1  71 GLN CA   C -36.540 -22.215  -5.924 1.00 . A A .  71 GLN CA   1 1 
       20 55754 1 1  71 GLN CB   C -36.879 -22.856  -4.581 1.00 . A A .  71 GLN CB   1 1 
       20 55755 1 1  71 GLN CD   C -36.068 -23.112  -2.236 1.00 . A A .  71 GLN CD   1 1 
       20 55756 1 1  71 GLN CG   C -35.655 -22.799  -3.668 1.00 . A A .  71 GLN CG   1 1 
       20 55757 1 1  71 GLN H    H -36.650 -20.278  -5.080 1.00 . A A .  71 GLN H    1 1 
       20 55758 1 1  71 GLN HA   H -35.731 -22.770  -6.380 1.00 . A A .  71 GLN HA   1 1 
       20 55759 1 1  71 GLN HB2  H -37.699 -22.320  -4.123 1.00 . A A .  71 GLN HB2  1 1 
       20 55760 1 1  71 GLN HB3  H -37.164 -23.884  -4.736 1.00 . A A .  71 GLN HB3  1 1 
       20 55761 1 1  71 GLN HE21 H -36.608 -21.239  -1.846 1.00 . A A .  71 GLN HE21 1 1 
       20 55762 1 1  71 GLN HE22 H -36.802 -22.337  -0.558 1.00 . A A .  71 GLN HE22 1 1 
       20 55763 1 1  71 GLN HG2  H -34.926 -23.524  -3.998 1.00 . A A .  71 GLN HG2  1 1 
       20 55764 1 1  71 GLN HG3  H -35.222 -21.810  -3.704 1.00 . A A .  71 GLN HG3  1 1 
       20 55765 1 1  71 GLN N    N -36.126 -20.830  -5.699 1.00 . A A .  71 GLN N    1 1 
       20 55766 1 1  71 GLN NE2  N -36.531 -22.151  -1.484 1.00 . A A .  71 GLN NE2  1 1 
       20 55767 1 1  71 GLN O    O -38.146 -23.360  -7.298 1.00 . A A .  71 GLN O    1 1 
       20 55768 1 1  71 GLN OE1  O -35.985 -24.259  -1.797 1.00 . A A .  71 GLN OE1  1 1 
       20 55769 1 1  72 ARG C    C -39.264 -20.725  -9.359 1.00 . A A .  72 ARG C    1 1 
       20 55770 1 1  72 ARG CA   C -39.604 -21.082  -7.912 1.00 . A A .  72 ARG CA   1 1 
       20 55771 1 1  72 ARG CB   C -40.587 -20.054  -7.337 1.00 . A A .  72 ARG CB   1 1 
       20 55772 1 1  72 ARG CD   C -42.975 -19.340  -7.269 1.00 . A A .  72 ARG CD   1 1 
       20 55773 1 1  72 ARG CG   C -41.972 -20.280  -7.935 1.00 . A A .  72 ARG CG   1 1 
       20 55774 1 1  72 ARG CZ   C -45.028 -20.605  -6.962 1.00 . A A .  72 ARG CZ   1 1 
       20 55775 1 1  72 ARG H    H -38.052 -20.301  -6.683 1.00 . A A .  72 ARG H    1 1 
       20 55776 1 1  72 ARG HA   H -40.082 -22.051  -7.902 1.00 . A A .  72 ARG HA   1 1 
       20 55777 1 1  72 ARG HB2  H -40.640 -20.164  -6.267 1.00 . A A .  72 ARG HB2  1 1 
       20 55778 1 1  72 ARG HB3  H -40.248 -19.057  -7.582 1.00 . A A .  72 ARG HB3  1 1 
       20 55779 1 1  72 ARG HD2  H -42.871 -19.402  -6.196 1.00 . A A .  72 ARG HD2  1 1 
       20 55780 1 1  72 ARG HD3  H -42.781 -18.330  -7.584 1.00 . A A .  72 ARG HD3  1 1 
       20 55781 1 1  72 ARG HE   H -44.727 -19.292  -8.440 1.00 . A A .  72 ARG HE   1 1 
       20 55782 1 1  72 ARG HG2  H -41.944 -20.080  -8.996 1.00 . A A .  72 ARG HG2  1 1 
       20 55783 1 1  72 ARG HG3  H -42.277 -21.301  -7.768 1.00 . A A .  72 ARG HG3  1 1 
       20 55784 1 1  72 ARG HH11 H -43.563 -20.956  -5.642 1.00 . A A .  72 ARG HH11 1 1 
       20 55785 1 1  72 ARG HH12 H -45.020 -21.857  -5.398 1.00 . A A .  72 ARG HH12 1 1 
       20 55786 1 1  72 ARG HH21 H -46.647 -20.469  -8.129 1.00 . A A .  72 ARG HH21 1 1 
       20 55787 1 1  72 ARG HH22 H -46.767 -21.582  -6.808 1.00 . A A .  72 ARG HH22 1 1 
       20 55788 1 1  72 ARG N    N -38.400 -21.132  -7.073 1.00 . A A .  72 ARG N    1 1 
       20 55789 1 1  72 ARG NE   N -44.327 -19.710  -7.655 1.00 . A A .  72 ARG NE   1 1 
       20 55790 1 1  72 ARG NH1  N -44.495 -21.184  -5.919 1.00 . A A .  72 ARG NH1  1 1 
       20 55791 1 1  72 ARG NH2  N -46.243 -20.908  -7.326 1.00 . A A .  72 ARG NH2  1 1 
       20 55792 1 1  72 ARG O    O -40.087 -20.894 -10.259 1.00 . A A .  72 ARG O    1 1 
       20 55793 1 1  73 TRP C    C -36.534 -20.852 -11.429 1.00 . A A .  73 TRP C    1 1 
       20 55794 1 1  73 TRP CA   C -37.589 -19.863 -10.927 1.00 . A A .  73 TRP CA   1 1 
       20 55795 1 1  73 TRP CB   C -37.018 -18.426 -10.919 1.00 . A A .  73 TRP CB   1 1 
       20 55796 1 1  73 TRP CD1  C -35.188 -19.027  -9.307 1.00 . A A .  73 TRP CD1  1 1 
       20 55797 1 1  73 TRP CD2  C -34.407 -17.879 -11.062 1.00 . A A .  73 TRP CD2  1 1 
       20 55798 1 1  73 TRP CE2  C -33.293 -18.164 -10.243 1.00 . A A .  73 TRP CE2  1 1 
       20 55799 1 1  73 TRP CE3  C -34.190 -17.163 -12.244 1.00 . A A .  73 TRP CE3  1 1 
       20 55800 1 1  73 TRP CG   C -35.598 -18.440 -10.441 1.00 . A A .  73 TRP CG   1 1 
       20 55801 1 1  73 TRP CH2  C -31.805 -17.038 -11.770 1.00 . A A .  73 TRP CH2  1 1 
       20 55802 1 1  73 TRP CZ2  C -32.005 -17.751 -10.586 1.00 . A A .  73 TRP CZ2  1 1 
       20 55803 1 1  73 TRP CZ3  C -32.896 -16.744 -12.599 1.00 . A A .  73 TRP CZ3  1 1 
       20 55804 1 1  73 TRP H    H -37.429 -20.136  -8.824 1.00 . A A .  73 TRP H    1 1 
       20 55805 1 1  73 TRP HA   H -38.431 -19.891 -11.605 1.00 . A A .  73 TRP HA   1 1 
       20 55806 1 1  73 TRP HB2  H -37.055 -18.021 -11.921 1.00 . A A .  73 TRP HB2  1 1 
       20 55807 1 1  73 TRP HB3  H -37.610 -17.810 -10.260 1.00 . A A .  73 TRP HB3  1 1 
       20 55808 1 1  73 TRP HD1  H -35.827 -19.533  -8.615 1.00 . A A .  73 TRP HD1  1 1 
       20 55809 1 1  73 TRP HE1  H -33.281 -19.216  -8.449 1.00 . A A .  73 TRP HE1  1 1 
       20 55810 1 1  73 TRP HE3  H -35.021 -16.935 -12.885 1.00 . A A .  73 TRP HE3  1 1 
       20 55811 1 1  73 TRP HH2  H -30.812 -16.717 -12.048 1.00 . A A .  73 TRP HH2  1 1 
       20 55812 1 1  73 TRP HZ2  H -31.169 -17.983  -9.945 1.00 . A A .  73 TRP HZ2  1 1 
       20 55813 1 1  73 TRP HZ3  H -32.743 -16.194 -13.515 1.00 . A A .  73 TRP HZ3  1 1 
       20 55814 1 1  73 TRP N    N -38.041 -20.238  -9.578 1.00 . A A .  73 TRP N    1 1 
       20 55815 1 1  73 TRP NE1  N -33.824 -18.862  -9.181 1.00 . A A .  73 TRP NE1  1 1 
       20 55816 1 1  73 TRP O    O -35.830 -20.575 -12.402 1.00 . A A .  73 TRP O    1 1 
       20 55817 1 1  74 MET C    C -34.077 -22.408 -11.367 1.00 . A A .  74 MET C    1 1 
       20 55818 1 1  74 MET CA   C -35.467 -23.018 -11.181 1.00 . A A .  74 MET CA   1 1 
       20 55819 1 1  74 MET CB   C -35.932 -23.654 -12.490 1.00 . A A .  74 MET CB   1 1 
       20 55820 1 1  74 MET CE   C -38.798 -22.832 -14.060 1.00 . A A .  74 MET CE   1 1 
       20 55821 1 1  74 MET CG   C -37.322 -24.274 -12.292 1.00 . A A .  74 MET CG   1 1 
       20 55822 1 1  74 MET H    H -37.027 -22.188 -10.016 1.00 . A A .  74 MET H    1 1 
       20 55823 1 1  74 MET HA   H -35.418 -23.783 -10.417 1.00 . A A .  74 MET HA   1 1 
       20 55824 1 1  74 MET HB2  H -35.975 -22.903 -13.263 1.00 . A A .  74 MET HB2  1 1 
       20 55825 1 1  74 MET HB3  H -35.235 -24.428 -12.777 1.00 . A A .  74 MET HB3  1 1 
       20 55826 1 1  74 MET HE1  H -38.138 -22.123 -13.581 1.00 . A A .  74 MET HE1  1 1 
       20 55827 1 1  74 MET HE2  H -39.763 -22.792 -13.584 1.00 . A A .  74 MET HE2  1 1 
       20 55828 1 1  74 MET HE3  H -38.905 -22.585 -15.107 1.00 . A A .  74 MET HE3  1 1 
       20 55829 1 1  74 MET HG2  H -37.220 -25.235 -11.806 1.00 . A A .  74 MET HG2  1 1 
       20 55830 1 1  74 MET HG3  H -37.932 -23.625 -11.682 1.00 . A A .  74 MET HG3  1 1 
       20 55831 1 1  74 MET N    N -36.433 -22.003 -10.772 1.00 . A A .  74 MET N    1 1 
       20 55832 1 1  74 MET O    O -33.476 -22.521 -12.435 1.00 . A A .  74 MET O    1 1 
       20 55833 1 1  74 MET SD   S -38.112 -24.499 -13.903 1.00 . A A .  74 MET SD   1 1 
       20 55834 1 1  75 GLY C    C -31.153 -22.188 -10.217 1.00 . A A .  75 GLY C    1 1 
       20 55835 1 1  75 GLY CA   C -32.251 -21.147 -10.373 1.00 . A A .  75 GLY CA   1 1 
       20 55836 1 1  75 GLY H    H -34.097 -21.720  -9.490 1.00 . A A .  75 GLY H    1 1 
       20 55837 1 1  75 GLY HA2  H -32.132 -20.641 -11.319 1.00 . A A .  75 GLY HA2  1 1 
       20 55838 1 1  75 GLY HA3  H -32.161 -20.435  -9.574 1.00 . A A .  75 GLY HA3  1 1 
       20 55839 1 1  75 GLY N    N -33.572 -21.767 -10.318 1.00 . A A .  75 GLY N    1 1 
       20 55840 1 1  75 GLY O    O -31.430 -23.374 -10.049 1.00 . A A .  75 GLY O    1 1 
       20 55841 1 1  76 LEU C    C -27.840 -22.196  -8.991 1.00 . A A .  76 LEU C    1 1 
       20 55842 1 1  76 LEU CA   C -28.752 -22.645 -10.133 1.00 . A A .  76 LEU CA   1 1 
       20 55843 1 1  76 LEU CB   C -27.951 -22.656 -11.440 1.00 . A A .  76 LEU CB   1 1 
       20 55844 1 1  76 LEU CD1  C -27.525 -25.149 -11.400 1.00 . A A .  76 LEU CD1  1 1 
       20 55845 1 1  76 LEU CD2  C -25.966 -23.608 -12.616 1.00 . A A .  76 LEU CD2  1 1 
       20 55846 1 1  76 LEU CG   C -26.873 -23.753 -11.394 1.00 . A A .  76 LEU CG   1 1 
       20 55847 1 1  76 LEU H    H -29.735 -20.780 -10.407 1.00 . A A .  76 LEU H    1 1 
       20 55848 1 1  76 LEU HA   H -29.104 -23.642  -9.927 1.00 . A A .  76 LEU HA   1 1 
       20 55849 1 1  76 LEU HB2  H -28.619 -22.842 -12.269 1.00 . A A .  76 LEU HB2  1 1 
       20 55850 1 1  76 LEU HB3  H -27.471 -21.694 -11.578 1.00 . A A .  76 LEU HB3  1 1 
       20 55851 1 1  76 LEU HD11 H -28.421 -25.134 -12.004 1.00 . A A .  76 LEU HD11 1 1 
       20 55852 1 1  76 LEU HD12 H -27.777 -25.438 -10.391 1.00 . A A .  76 LEU HD12 1 1 
       20 55853 1 1  76 LEU HD13 H -26.834 -25.874 -11.809 1.00 . A A .  76 LEU HD13 1 1 
       20 55854 1 1  76 LEU HD21 H -25.249 -24.417 -12.632 1.00 . A A .  76 LEU HD21 1 1 
       20 55855 1 1  76 LEU HD22 H -25.441 -22.663 -12.567 1.00 . A A .  76 LEU HD22 1 1 
       20 55856 1 1  76 LEU HD23 H -26.565 -23.641 -13.514 1.00 . A A .  76 LEU HD23 1 1 
       20 55857 1 1  76 LEU HG   H -26.283 -23.640 -10.495 1.00 . A A .  76 LEU HG   1 1 
       20 55858 1 1  76 LEU N    N -29.894 -21.737 -10.272 1.00 . A A .  76 LEU N    1 1 
       20 55859 1 1  76 LEU O    O -27.799 -22.817  -7.928 1.00 . A A .  76 LEU O    1 1 
       20 55860 1 1  77 ASN C    C -26.317 -19.077  -8.116 1.00 . A A .  77 ASN C    1 1 
       20 55861 1 1  77 ASN CA   C -26.149 -20.582  -8.256 1.00 . A A .  77 ASN CA   1 1 
       20 55862 1 1  77 ASN CB   C -24.717 -20.884  -8.700 1.00 . A A .  77 ASN CB   1 1 
       20 55863 1 1  77 ASN CG   C -23.731 -20.407  -7.639 1.00 . A A .  77 ASN CG   1 1 
       20 55864 1 1  77 ASN H    H -27.164 -20.697 -10.117 1.00 . A A .  77 ASN H    1 1 
       20 55865 1 1  77 ASN HA   H -26.322 -21.045  -7.295 1.00 . A A .  77 ASN HA   1 1 
       20 55866 1 1  77 ASN HB2  H -24.603 -21.949  -8.843 1.00 . A A .  77 ASN HB2  1 1 
       20 55867 1 1  77 ASN HB3  H -24.517 -20.372  -9.631 1.00 . A A .  77 ASN HB3  1 1 
       20 55868 1 1  77 ASN HD21 H -24.361 -21.693  -6.268 1.00 . A A .  77 ASN HD21 1 1 
       20 55869 1 1  77 ASN HD22 H -23.097 -20.672  -5.777 1.00 . A A .  77 ASN HD22 1 1 
       20 55870 1 1  77 ASN N    N -27.094 -21.122  -9.238 1.00 . A A .  77 ASN N    1 1 
       20 55871 1 1  77 ASN ND2  N -23.730 -20.971  -6.463 1.00 . A A .  77 ASN ND2  1 1 
       20 55872 1 1  77 ASN O    O -25.328 -18.344  -8.083 1.00 . A A .  77 ASN O    1 1 
       20 55873 1 1  77 ASN OD1  O -22.943 -19.494  -7.887 1.00 . A A .  77 ASN OD1  1 1 
       20 55874 1 1  78 ASP C    C -26.941 -16.357  -8.783 1.00 . A A .  78 ASP C    1 1 
       20 55875 1 1  78 ASP CA   C -27.829 -17.184  -7.860 1.00 . A A .  78 ASP CA   1 1 
       20 55876 1 1  78 ASP CB   C -27.569 -16.768  -6.411 1.00 . A A .  78 ASP CB   1 1 
       20 55877 1 1  78 ASP CG   C -28.664 -17.325  -5.506 1.00 . A A .  78 ASP CG   1 1 
       20 55878 1 1  78 ASP H    H -28.319 -19.234  -7.995 1.00 . A A .  78 ASP H    1 1 
       20 55879 1 1  78 ASP HA   H -28.861 -16.991  -8.099 1.00 . A A .  78 ASP HA   1 1 
       20 55880 1 1  78 ASP HB2  H -26.608 -17.155  -6.097 1.00 . A A .  78 ASP HB2  1 1 
       20 55881 1 1  78 ASP HB3  H -27.561 -15.692  -6.341 1.00 . A A .  78 ASP HB3  1 1 
       20 55882 1 1  78 ASP N    N -27.562 -18.614  -8.011 1.00 . A A .  78 ASP N    1 1 
       20 55883 1 1  78 ASP O    O -26.787 -15.151  -8.589 1.00 . A A .  78 ASP O    1 1 
       20 55884 1 1  78 ASP OD1  O -29.675 -17.758  -6.030 1.00 . A A .  78 ASP OD1  1 1 
       20 55885 1 1  78 ASP OD2  O -28.475 -17.311  -4.301 1.00 . A A .  78 ASP OD2  1 1 
       20 55886 1 1  79 ARG C    C -26.302 -15.601 -11.769 1.00 . A A .  79 ARG C    1 1 
       20 55887 1 1  79 ARG CA   C -25.478 -16.314 -10.708 1.00 . A A .  79 ARG CA   1 1 
       20 55888 1 1  79 ARG CB   C -24.538 -17.326 -11.365 1.00 . A A .  79 ARG CB   1 1 
       20 55889 1 1  79 ARG CD   C -22.287 -17.680 -12.337 1.00 . A A .  79 ARG CD   1 1 
       20 55890 1 1  79 ARG CG   C -23.316 -16.621 -11.954 1.00 . A A .  79 ARG CG   1 1 
       20 55891 1 1  79 ARG CZ   C -20.829 -19.252 -11.203 1.00 . A A .  79 ARG CZ   1 1 
       20 55892 1 1  79 ARG H    H -26.504 -17.970  -9.885 1.00 . A A .  79 ARG H    1 1 
       20 55893 1 1  79 ARG HA   H -24.892 -15.587 -10.163 1.00 . A A .  79 ARG HA   1 1 
       20 55894 1 1  79 ARG HB2  H -24.216 -18.045 -10.627 1.00 . A A .  79 ARG HB2  1 1 
       20 55895 1 1  79 ARG HB3  H -25.063 -17.841 -12.157 1.00 . A A .  79 ARG HB3  1 1 
       20 55896 1 1  79 ARG HD2  H -22.767 -18.434 -12.938 1.00 . A A .  79 ARG HD2  1 1 
       20 55897 1 1  79 ARG HD3  H -21.488 -17.220 -12.900 1.00 . A A .  79 ARG HD3  1 1 
       20 55898 1 1  79 ARG HE   H -22.080 -18.009 -10.256 1.00 . A A .  79 ARG HE   1 1 
       20 55899 1 1  79 ARG HG2  H -23.608 -16.061 -12.828 1.00 . A A .  79 ARG HG2  1 1 
       20 55900 1 1  79 ARG HG3  H -22.883 -15.959 -11.224 1.00 . A A .  79 ARG HG3  1 1 
       20 55901 1 1  79 ARG HH11 H -20.733 -19.223 -13.202 1.00 . A A .  79 ARG HH11 1 1 
       20 55902 1 1  79 ARG HH12 H -19.686 -20.358 -12.419 1.00 . A A .  79 ARG HH12 1 1 
       20 55903 1 1  79 ARG HH21 H -20.717 -19.500  -9.220 1.00 . A A .  79 ARG HH21 1 1 
       20 55904 1 1  79 ARG HH22 H -19.677 -20.517 -10.162 1.00 . A A .  79 ARG HH22 1 1 
       20 55905 1 1  79 ARG N    N -26.352 -17.007  -9.776 1.00 . A A .  79 ARG N    1 1 
       20 55906 1 1  79 ARG NE   N -21.751 -18.298 -11.134 1.00 . A A .  79 ARG NE   1 1 
       20 55907 1 1  79 ARG NH1  N -20.382 -19.642 -12.366 1.00 . A A .  79 ARG NH1  1 1 
       20 55908 1 1  79 ARG NH2  N -20.372 -19.799 -10.110 1.00 . A A .  79 ARG NH2  1 1 
       20 55909 1 1  79 ARG O    O -26.969 -16.244 -12.571 1.00 . A A .  79 ARG O    1 1 
       20 55910 1 1  80 LEU C    C -26.245 -12.161 -13.020 1.00 . A A .  80 LEU C    1 1 
       20 55911 1 1  80 LEU CA   C -26.967 -13.477 -12.758 1.00 . A A .  80 LEU CA   1 1 
       20 55912 1 1  80 LEU CB   C -28.387 -13.171 -12.249 1.00 . A A .  80 LEU CB   1 1 
       20 55913 1 1  80 LEU CD1  C -30.680 -14.094 -11.699 1.00 . A A .  80 LEU CD1  1 1 
       20 55914 1 1  80 LEU CD2  C -29.445 -14.913 -13.768 1.00 . A A .  80 LEU CD2  1 1 
       20 55915 1 1  80 LEU CG   C -29.293 -14.424 -12.304 1.00 . A A .  80 LEU CG   1 1 
       20 55916 1 1  80 LEU H    H -25.654 -13.827 -11.128 1.00 . A A .  80 LEU H    1 1 
       20 55917 1 1  80 LEU HA   H -27.033 -14.025 -13.687 1.00 . A A .  80 LEU HA   1 1 
       20 55918 1 1  80 LEU HB2  H -28.328 -12.826 -11.228 1.00 . A A .  80 LEU HB2  1 1 
       20 55919 1 1  80 LEU HB3  H -28.823 -12.396 -12.859 1.00 . A A .  80 LEU HB3  1 1 
       20 55920 1 1  80 LEU HD11 H -30.804 -13.023 -11.613 1.00 . A A .  80 LEU HD11 1 1 
       20 55921 1 1  80 LEU HD12 H -30.755 -14.541 -10.719 1.00 . A A .  80 LEU HD12 1 1 
       20 55922 1 1  80 LEU HD13 H -31.464 -14.493 -12.329 1.00 . A A .  80 LEU HD13 1 1 
       20 55923 1 1  80 LEU HD21 H -28.742 -15.706 -13.957 1.00 . A A .  80 LEU HD21 1 1 
       20 55924 1 1  80 LEU HD22 H -29.253 -14.100 -14.451 1.00 . A A .  80 LEU HD22 1 1 
       20 55925 1 1  80 LEU HD23 H -30.448 -15.282 -13.932 1.00 . A A .  80 LEU HD23 1 1 
       20 55926 1 1  80 LEU HG   H -28.844 -15.202 -11.709 1.00 . A A .  80 LEU HG   1 1 
       20 55927 1 1  80 LEU N    N -26.231 -14.273 -11.779 1.00 . A A .  80 LEU N    1 1 
       20 55928 1 1  80 LEU O    O -25.877 -11.443 -12.089 1.00 . A A .  80 LEU O    1 1 
       20 55929 1 1  81 SER C    C -26.240  -9.834 -15.658 1.00 . A A .  81 SER C    1 1 
       20 55930 1 1  81 SER CA   C -25.348 -10.640 -14.716 1.00 . A A .  81 SER CA   1 1 
       20 55931 1 1  81 SER CB   C -24.046 -11.023 -15.420 1.00 . A A .  81 SER CB   1 1 
       20 55932 1 1  81 SER H    H -26.337 -12.489 -14.989 1.00 . A A .  81 SER H    1 1 
       20 55933 1 1  81 SER HA   H -25.118 -10.032 -13.851 1.00 . A A .  81 SER HA   1 1 
       20 55934 1 1  81 SER HB2  H -24.261 -11.642 -16.275 1.00 . A A .  81 SER HB2  1 1 
       20 55935 1 1  81 SER HB3  H -23.532 -10.134 -15.746 1.00 . A A .  81 SER HB3  1 1 
       20 55936 1 1  81 SER HG   H -22.615 -11.129 -14.107 1.00 . A A .  81 SER HG   1 1 
       20 55937 1 1  81 SER N    N -26.039 -11.861 -14.300 1.00 . A A .  81 SER N    1 1 
       20 55938 1 1  81 SER O    O -27.399  -9.577 -15.344 1.00 . A A .  81 SER O    1 1 
       20 55939 1 1  81 SER OG   O -23.227 -11.748 -14.512 1.00 . A A .  81 SER OG   1 1 
       20 55940 1 1  82 SER C    C -27.921  -9.091 -17.829 1.00 . A A .  82 SER C    1 1 
       20 55941 1 1  82 SER CA   C -26.457  -8.642 -17.779 1.00 . A A .  82 SER CA   1 1 
       20 55942 1 1  82 SER CB   C -25.815  -8.758 -19.168 1.00 . A A .  82 SER CB   1 1 
       20 55943 1 1  82 SER H    H -24.758  -9.651 -16.987 1.00 . A A .  82 SER H    1 1 
       20 55944 1 1  82 SER HA   H -26.432  -7.608 -17.477 1.00 . A A .  82 SER HA   1 1 
       20 55945 1 1  82 SER HB2  H -26.554  -8.579 -19.935 1.00 . A A .  82 SER HB2  1 1 
       20 55946 1 1  82 SER HB3  H -25.023  -8.029 -19.265 1.00 . A A .  82 SER HB3  1 1 
       20 55947 1 1  82 SER HG   H -25.815 -10.514 -19.986 1.00 . A A .  82 SER HG   1 1 
       20 55948 1 1  82 SER N    N -25.694  -9.431 -16.804 1.00 . A A .  82 SER N    1 1 
       20 55949 1 1  82 SER O    O -28.246 -10.232 -17.496 1.00 . A A .  82 SER O    1 1 
       20 55950 1 1  82 SER OG   O -25.290 -10.067 -19.327 1.00 . A A .  82 SER OG   1 1 
       20 55951 1 1  83 CYS C    C -30.829  -7.712 -19.521 1.00 . A A .  83 CYS C    1 1 
       20 55952 1 1  83 CYS CA   C -30.225  -8.461 -18.344 1.00 . A A .  83 CYS CA   1 1 
       20 55953 1 1  83 CYS CB   C -30.933  -8.043 -17.056 1.00 . A A .  83 CYS CB   1 1 
       20 55954 1 1  83 CYS H    H -28.469  -7.293 -18.503 1.00 . A A .  83 CYS H    1 1 
       20 55955 1 1  83 CYS HA   H -30.372  -9.519 -18.493 1.00 . A A .  83 CYS HA   1 1 
       20 55956 1 1  83 CYS HB2  H -31.992  -8.237 -17.146 1.00 . A A .  83 CYS HB2  1 1 
       20 55957 1 1  83 CYS HB3  H -30.533  -8.608 -16.229 1.00 . A A .  83 CYS HB3  1 1 
       20 55958 1 1  83 CYS HG   H -30.819  -6.103 -15.833 1.00 . A A .  83 CYS HG   1 1 
       20 55959 1 1  83 CYS N    N -28.793  -8.177 -18.248 1.00 . A A .  83 CYS N    1 1 
       20 55960 1 1  83 CYS O    O -30.513  -6.548 -19.760 1.00 . A A .  83 CYS O    1 1 
       20 55961 1 1  83 CYS SG   S -30.665  -6.278 -16.764 1.00 . A A .  83 CYS SG   1 1 
       20 55962 1 1  84 ARG C    C -33.816  -8.213 -21.494 1.00 . A A .  84 ARG C    1 1 
       20 55963 1 1  84 ARG CA   C -32.360  -7.782 -21.412 1.00 . A A .  84 ARG CA   1 1 
       20 55964 1 1  84 ARG CB   C -31.630  -8.202 -22.685 1.00 . A A .  84 ARG CB   1 1 
       20 55965 1 1  84 ARG CD   C -31.510  -7.917 -25.166 1.00 . A A .  84 ARG CD   1 1 
       20 55966 1 1  84 ARG CG   C -32.217  -7.458 -23.888 1.00 . A A .  84 ARG CG   1 1 
       20 55967 1 1  84 ARG CZ   C -29.304  -7.772 -26.171 1.00 . A A .  84 ARG CZ   1 1 
       20 55968 1 1  84 ARG H    H -31.928  -9.310 -19.998 1.00 . A A .  84 ARG H    1 1 
       20 55969 1 1  84 ARG HA   H -32.320  -6.704 -21.326 1.00 . A A .  84 ARG HA   1 1 
       20 55970 1 1  84 ARG HB2  H -30.582  -7.960 -22.588 1.00 . A A .  84 ARG HB2  1 1 
       20 55971 1 1  84 ARG HB3  H -31.743  -9.268 -22.828 1.00 . A A .  84 ARG HB3  1 1 
       20 55972 1 1  84 ARG HD2  H -31.550  -8.994 -25.229 1.00 . A A .  84 ARG HD2  1 1 
       20 55973 1 1  84 ARG HD3  H -32.014  -7.491 -26.023 1.00 . A A .  84 ARG HD3  1 1 
       20 55974 1 1  84 ARG HE   H -29.772  -6.981 -24.392 1.00 . A A .  84 ARG HE   1 1 
       20 55975 1 1  84 ARG HG2  H -33.275  -7.666 -23.968 1.00 . A A .  84 ARG HG2  1 1 
       20 55976 1 1  84 ARG HG3  H -32.067  -6.395 -23.761 1.00 . A A .  84 ARG HG3  1 1 
       20 55977 1 1  84 ARG HH11 H -30.707  -8.736 -27.226 1.00 . A A .  84 ARG HH11 1 1 
       20 55978 1 1  84 ARG HH12 H -29.142  -8.655 -27.961 1.00 . A A .  84 ARG HH12 1 1 
       20 55979 1 1  84 ARG HH21 H -27.713  -6.872 -25.353 1.00 . A A .  84 ARG HH21 1 1 
       20 55980 1 1  84 ARG HH22 H -27.448  -7.601 -26.902 1.00 . A A .  84 ARG HH22 1 1 
       20 55981 1 1  84 ARG N    N -31.709  -8.390 -20.253 1.00 . A A .  84 ARG N    1 1 
       20 55982 1 1  84 ARG NE   N -30.117  -7.487 -25.158 1.00 . A A .  84 ARG NE   1 1 
       20 55983 1 1  84 ARG NH1  N -29.754  -8.439 -27.198 1.00 . A A .  84 ARG NH1  1 1 
       20 55984 1 1  84 ARG NH2  N -28.059  -7.385 -26.141 1.00 . A A .  84 ARG NH2  1 1 
       20 55985 1 1  84 ARG O    O -34.172  -9.327 -21.106 1.00 . A A .  84 ARG O    1 1 
       20 55986 1 1  85 ALA C    C -36.297  -8.462 -23.420 1.00 . A A .  85 ALA C    1 1 
       20 55987 1 1  85 ALA CA   C -36.069  -7.615 -22.168 1.00 . A A .  85 ALA CA   1 1 
       20 55988 1 1  85 ALA CB   C -36.850  -6.300 -22.266 1.00 . A A .  85 ALA CB   1 1 
       20 55989 1 1  85 ALA H    H -34.306  -6.460 -22.323 1.00 . A A .  85 ALA H    1 1 
       20 55990 1 1  85 ALA HA   H -36.412  -8.164 -21.303 1.00 . A A .  85 ALA HA   1 1 
       20 55991 1 1  85 ALA HB1  H -36.402  -5.565 -21.606 1.00 . A A .  85 ALA HB1  1 1 
       20 55992 1 1  85 ALA HB2  H -37.877  -6.465 -21.971 1.00 . A A .  85 ALA HB2  1 1 
       20 55993 1 1  85 ALA HB3  H -36.820  -5.932 -23.281 1.00 . A A .  85 ALA HB3  1 1 
       20 55994 1 1  85 ALA N    N -34.652  -7.324 -22.016 1.00 . A A .  85 ALA N    1 1 
       20 55995 1 1  85 ALA O    O -35.664  -8.238 -24.451 1.00 . A A .  85 ALA O    1 1 
       20 55996 1 1  86 VAL C    C -39.012 -10.421 -24.658 1.00 . A A .  86 VAL C    1 1 
       20 55997 1 1  86 VAL CA   C -37.505 -10.317 -24.463 1.00 . A A .  86 VAL CA   1 1 
       20 55998 1 1  86 VAL CB   C -36.924 -11.711 -24.224 1.00 . A A .  86 VAL CB   1 1 
       20 55999 1 1  86 VAL CG1  C -37.184 -12.598 -25.442 1.00 . A A .  86 VAL CG1  1 1 
       20 56000 1 1  86 VAL CG2  C -35.418 -11.607 -23.976 1.00 . A A .  86 VAL CG2  1 1 
       20 56001 1 1  86 VAL H    H -37.674  -9.570 -22.479 1.00 . A A .  86 VAL H    1 1 
       20 56002 1 1  86 VAL HA   H -37.064  -9.907 -25.363 1.00 . A A .  86 VAL HA   1 1 
       20 56003 1 1  86 VAL HB   H -37.397 -12.150 -23.361 1.00 . A A .  86 VAL HB   1 1 
       20 56004 1 1  86 VAL HG11 H -36.619 -13.514 -25.349 1.00 . A A .  86 VAL HG11 1 1 
       20 56005 1 1  86 VAL HG12 H -36.878 -12.077 -26.338 1.00 . A A .  86 VAL HG12 1 1 
       20 56006 1 1  86 VAL HG13 H -38.239 -12.829 -25.503 1.00 . A A .  86 VAL HG13 1 1 
       20 56007 1 1  86 VAL HG21 H -34.970 -12.585 -24.073 1.00 . A A .  86 VAL HG21 1 1 
       20 56008 1 1  86 VAL HG22 H -35.247 -11.231 -22.981 1.00 . A A .  86 VAL HG22 1 1 
       20 56009 1 1  86 VAL HG23 H -34.981 -10.936 -24.699 1.00 . A A .  86 VAL HG23 1 1 
       20 56010 1 1  86 VAL N    N -37.200  -9.438 -23.326 1.00 . A A .  86 VAL N    1 1 
       20 56011 1 1  86 VAL O    O -39.763 -10.576 -23.696 1.00 . A A .  86 VAL O    1 1 
       20 56012 1 1  87 HIS C    C -41.165 -11.731 -26.982 1.00 . A A .  87 HIS C    1 1 
       20 56013 1 1  87 HIS CA   C -40.879 -10.428 -26.244 1.00 . A A .  87 HIS CA   1 1 
       20 56014 1 1  87 HIS CB   C -41.278  -9.242 -27.119 1.00 . A A .  87 HIS CB   1 1 
       20 56015 1 1  87 HIS CD2  C -39.999  -7.219 -26.039 1.00 . A A .  87 HIS CD2  1 1 
       20 56016 1 1  87 HIS CE1  C -41.683  -6.252 -25.080 1.00 . A A .  87 HIS CE1  1 1 
       20 56017 1 1  87 HIS CG   C -41.109  -7.973 -26.331 1.00 . A A .  87 HIS CG   1 1 
       20 56018 1 1  87 HIS H    H -38.805 -10.223 -26.641 1.00 . A A .  87 HIS H    1 1 
       20 56019 1 1  87 HIS HA   H -41.465 -10.404 -25.335 1.00 . A A .  87 HIS HA   1 1 
       20 56020 1 1  87 HIS HB2  H -40.648  -9.211 -27.995 1.00 . A A .  87 HIS HB2  1 1 
       20 56021 1 1  87 HIS HB3  H -42.311  -9.345 -27.417 1.00 . A A .  87 HIS HB3  1 1 
       20 56022 1 1  87 HIS HD2  H -38.993  -7.443 -26.362 1.00 . A A .  87 HIS HD2  1 1 
       20 56023 1 1  87 HIS HE1  H -42.283  -5.562 -24.508 1.00 . A A .  87 HIS HE1  1 1 
       20 56024 1 1  87 HIS HE2  H -39.778  -5.431 -24.897 1.00 . A A .  87 HIS HE2  1 1 
       20 56025 1 1  87 HIS N    N -39.452 -10.337 -25.915 1.00 . A A .  87 HIS N    1 1 
       20 56026 1 1  87 HIS ND1  N -42.172  -7.338 -25.709 1.00 . A A .  87 HIS ND1  1 1 
       20 56027 1 1  87 HIS NE2  N -40.363  -6.133 -25.251 1.00 . A A .  87 HIS NE2  1 1 
       20 56028 1 1  87 HIS O    O -40.253 -12.362 -27.512 1.00 . A A .  87 HIS O    1 1 
       20 56029 1 1  88 LEU C    C -42.984 -13.172 -29.168 1.00 . A A .  88 LEU C    1 1 
       20 56030 1 1  88 LEU CA   C -42.808 -13.388 -27.658 1.00 . A A .  88 LEU CA   1 1 
       20 56031 1 1  88 LEU CB   C -44.119 -13.919 -27.070 1.00 . A A .  88 LEU CB   1 1 
       20 56032 1 1  88 LEU CD1  C -43.719 -13.349 -24.646 1.00 . A A .  88 LEU CD1  1 1 
       20 56033 1 1  88 LEU CD2  C -45.076 -15.354 -25.264 1.00 . A A .  88 LEU CD2  1 1 
       20 56034 1 1  88 LEU CG   C -43.881 -14.488 -25.662 1.00 . A A .  88 LEU CG   1 1 
       20 56035 1 1  88 LEU H    H -43.110 -11.605 -26.537 1.00 . A A .  88 LEU H    1 1 
       20 56036 1 1  88 LEU HA   H -42.032 -14.110 -27.487 1.00 . A A .  88 LEU HA   1 1 
       20 56037 1 1  88 LEU HB2  H -44.839 -13.114 -27.021 1.00 . A A .  88 LEU HB2  1 1 
       20 56038 1 1  88 LEU HB3  H -44.505 -14.702 -27.709 1.00 . A A .  88 LEU HB3  1 1 
       20 56039 1 1  88 LEU HD11 H -44.484 -12.603 -24.806 1.00 . A A .  88 LEU HD11 1 1 
       20 56040 1 1  88 LEU HD12 H -42.747 -12.898 -24.759 1.00 . A A .  88 LEU HD12 1 1 
       20 56041 1 1  88 LEU HD13 H -43.813 -13.747 -23.648 1.00 . A A .  88 LEU HD13 1 1 
       20 56042 1 1  88 LEU HD21 H -45.986 -14.785 -25.379 1.00 . A A .  88 LEU HD21 1 1 
       20 56043 1 1  88 LEU HD22 H -44.968 -15.663 -24.237 1.00 . A A .  88 LEU HD22 1 1 
       20 56044 1 1  88 LEU HD23 H -45.114 -16.225 -25.899 1.00 . A A .  88 LEU HD23 1 1 
       20 56045 1 1  88 LEU HG   H -42.987 -15.095 -25.660 1.00 . A A .  88 LEU HG   1 1 
       20 56046 1 1  88 LEU N    N -42.430 -12.140 -26.995 1.00 . A A .  88 LEU N    1 1 
       20 56047 1 1  88 LEU O    O -43.401 -12.099 -29.599 1.00 . A A .  88 LEU O    1 1 
       20 56048 1 1  89 PRO C    C -44.284 -14.097 -31.922 1.00 . A A .  89 PRO C    1 1 
       20 56049 1 1  89 PRO CA   C -42.823 -14.072 -31.466 1.00 . A A .  89 PRO CA   1 1 
       20 56050 1 1  89 PRO CB   C -42.048 -15.293 -31.974 1.00 . A A .  89 PRO CB   1 1 
       20 56051 1 1  89 PRO CD   C -42.183 -15.500 -29.580 1.00 . A A .  89 PRO CD   1 1 
       20 56052 1 1  89 PRO CG   C -42.191 -16.301 -30.884 1.00 . A A .  89 PRO CG   1 1 
       20 56053 1 1  89 PRO HA   H -42.345 -13.171 -31.822 1.00 . A A .  89 PRO HA   1 1 
       20 56054 1 1  89 PRO HB2  H -42.475 -15.664 -32.895 1.00 . A A .  89 PRO HB2  1 1 
       20 56055 1 1  89 PRO HB3  H -41.003 -15.047 -32.115 1.00 . A A .  89 PRO HB3  1 1 
       20 56056 1 1  89 PRO HD2  H -42.843 -15.956 -28.849 1.00 . A A .  89 PRO HD2  1 1 
       20 56057 1 1  89 PRO HD3  H -41.180 -15.419 -29.193 1.00 . A A .  89 PRO HD3  1 1 
       20 56058 1 1  89 PRO HG2  H -43.126 -16.839 -30.995 1.00 . A A .  89 PRO HG2  1 1 
       20 56059 1 1  89 PRO HG3  H -41.360 -16.989 -30.897 1.00 . A A .  89 PRO HG3  1 1 
       20 56060 1 1  89 PRO N    N -42.686 -14.170 -29.979 1.00 . A A .  89 PRO N    1 1 
       20 56061 1 1  89 PRO O    O -45.164 -14.580 -31.209 1.00 . A A .  89 PRO O    1 1 
       20 56062 1 1  90 SER C    C -46.213 -14.961 -34.263 1.00 . A A .  90 SER C    1 1 
       20 56063 1 1  90 SER CA   C -45.856 -13.584 -33.712 1.00 . A A .  90 SER CA   1 1 
       20 56064 1 1  90 SER CB   C -45.930 -12.550 -34.832 1.00 . A A .  90 SER CB   1 1 
       20 56065 1 1  90 SER H    H -43.766 -13.275 -33.666 1.00 . A A .  90 SER H    1 1 
       20 56066 1 1  90 SER HA   H -46.569 -13.318 -32.946 1.00 . A A .  90 SER HA   1 1 
       20 56067 1 1  90 SER HB2  H -46.951 -12.444 -35.159 1.00 . A A .  90 SER HB2  1 1 
       20 56068 1 1  90 SER HB3  H -45.571 -11.597 -34.464 1.00 . A A .  90 SER HB3  1 1 
       20 56069 1 1  90 SER HG   H -44.814 -12.200 -36.383 1.00 . A A .  90 SER HG   1 1 
       20 56070 1 1  90 SER N    N -44.516 -13.597 -33.130 1.00 . A A .  90 SER N    1 1 
       20 56071 1 1  90 SER O    O -45.344 -15.820 -34.416 1.00 . A A .  90 SER O    1 1 
       20 56072 1 1  90 SER OG   O -45.133 -12.982 -35.925 1.00 . A A .  90 SER OG   1 1 
       20 56073 1 1  91 GLY C    C -48.967 -17.104 -34.195 1.00 . A A .  91 GLY C    1 1 
       20 56074 1 1  91 GLY CA   C -47.961 -16.439 -35.122 1.00 . A A .  91 GLY CA   1 1 
       20 56075 1 1  91 GLY H    H -48.137 -14.435 -34.437 1.00 . A A .  91 GLY H    1 1 
       20 56076 1 1  91 GLY HA2  H -48.431 -16.255 -36.078 1.00 . A A .  91 GLY HA2  1 1 
       20 56077 1 1  91 GLY HA3  H -47.122 -17.108 -35.265 1.00 . A A .  91 GLY HA3  1 1 
       20 56078 1 1  91 GLY N    N -47.494 -15.162 -34.572 1.00 . A A .  91 GLY N    1 1 
       20 56079 1 1  91 GLY O    O -49.885 -16.456 -33.688 1.00 . A A .  91 GLY O    1 1 
       20 56080 1 1  92 GLY C    C -49.880 -20.585 -33.639 1.00 . A A .  92 GLY C    1 1 
       20 56081 1 1  92 GLY CA   C -49.692 -19.167 -33.113 1.00 . A A .  92 GLY CA   1 1 
       20 56082 1 1  92 GLY H    H -48.041 -18.865 -34.414 1.00 . A A .  92 GLY H    1 1 
       20 56083 1 1  92 GLY HA2  H -49.271 -19.212 -32.119 1.00 . A A .  92 GLY HA2  1 1 
       20 56084 1 1  92 GLY HA3  H -50.654 -18.678 -33.069 1.00 . A A .  92 GLY HA3  1 1 
       20 56085 1 1  92 GLY N    N -48.792 -18.408 -33.979 1.00 . A A .  92 GLY N    1 1 
       20 56086 1 1  92 GLY O    O -51.008 -21.046 -33.818 1.00 . A A .  92 GLY O    1 1 
       20 56087 1 1  93 GLN C    C -47.726 -23.495 -33.756 1.00 . A A .  93 GLN C    1 1 
       20 56088 1 1  93 GLN CA   C -48.810 -22.646 -34.402 1.00 . A A .  93 GLN CA   1 1 
       20 56089 1 1  93 GLN CB   C -48.620 -22.639 -35.931 1.00 . A A .  93 GLN CB   1 1 
       20 56090 1 1  93 GLN CD   C -49.475 -24.998 -35.961 1.00 . A A .  93 GLN CD   1 1 
       20 56091 1 1  93 GLN CG   C -48.378 -24.063 -36.455 1.00 . A A .  93 GLN CG   1 1 
       20 56092 1 1  93 GLN H    H -47.897 -20.850 -33.733 1.00 . A A .  93 GLN H    1 1 
       20 56093 1 1  93 GLN HA   H -49.772 -23.081 -34.175 1.00 . A A .  93 GLN HA   1 1 
       20 56094 1 1  93 GLN HB2  H -49.504 -22.229 -36.399 1.00 . A A .  93 GLN HB2  1 1 
       20 56095 1 1  93 GLN HB3  H -47.768 -22.023 -36.178 1.00 . A A .  93 GLN HB3  1 1 
       20 56096 1 1  93 GLN HE21 H -48.208 -26.468 -35.551 1.00 . A A .  93 GLN HE21 1 1 
       20 56097 1 1  93 GLN HE22 H -49.842 -26.804 -35.220 1.00 . A A .  93 GLN HE22 1 1 
       20 56098 1 1  93 GLN HG2  H -48.379 -24.052 -37.534 1.00 . A A .  93 GLN HG2  1 1 
       20 56099 1 1  93 GLN HG3  H -47.420 -24.422 -36.112 1.00 . A A .  93 GLN HG3  1 1 
       20 56100 1 1  93 GLN N    N -48.766 -21.273 -33.890 1.00 . A A .  93 GLN N    1 1 
       20 56101 1 1  93 GLN NE2  N -49.149 -26.189 -35.544 1.00 . A A .  93 GLN NE2  1 1 
       20 56102 1 1  93 GLN O    O -47.923 -24.689 -33.529 1.00 . A A .  93 GLN O    1 1 
       20 56103 1 1  93 GLN OE1  O -50.651 -24.634 -35.952 1.00 . A A .  93 GLN OE1  1 1 
       20 56104 1 1  94 TYR C    C -45.071 -24.783 -33.748 1.00 . A A .  94 TYR C    1 1 
       20 56105 1 1  94 TYR CA   C -45.462 -23.590 -32.875 1.00 . A A .  94 TYR CA   1 1 
       20 56106 1 1  94 TYR CB   C -45.812 -24.085 -31.467 1.00 . A A .  94 TYR CB   1 1 
       20 56107 1 1  94 TYR CD1  C -44.750 -22.169 -30.218 1.00 . A A .  94 TYR CD1  1 1 
       20 56108 1 1  94 TYR CD2  C -47.130 -22.549 -29.946 1.00 . A A .  94 TYR CD2  1 1 
       20 56109 1 1  94 TYR CE1  C -44.828 -21.073 -29.351 1.00 . A A .  94 TYR CE1  1 1 
       20 56110 1 1  94 TYR CE2  C -47.206 -21.456 -29.078 1.00 . A A .  94 TYR CE2  1 1 
       20 56111 1 1  94 TYR CG   C -45.901 -22.906 -30.519 1.00 . A A .  94 TYR CG   1 1 
       20 56112 1 1  94 TYR CZ   C -46.055 -20.715 -28.783 1.00 . A A .  94 TYR CZ   1 1 
       20 56113 1 1  94 TYR H    H -46.491 -21.924 -33.674 1.00 . A A .  94 TYR H    1 1 
       20 56114 1 1  94 TYR HA   H -44.618 -22.920 -32.808 1.00 . A A .  94 TYR HA   1 1 
       20 56115 1 1  94 TYR HB2  H -46.758 -24.603 -31.492 1.00 . A A .  94 TYR HB2  1 1 
       20 56116 1 1  94 TYR HB3  H -45.043 -24.761 -31.126 1.00 . A A .  94 TYR HB3  1 1 
       20 56117 1 1  94 TYR HD1  H -43.804 -22.446 -30.655 1.00 . A A .  94 TYR HD1  1 1 
       20 56118 1 1  94 TYR HD2  H -48.016 -23.124 -30.168 1.00 . A A .  94 TYR HD2  1 1 
       20 56119 1 1  94 TYR HE1  H -43.938 -20.505 -29.119 1.00 . A A .  94 TYR HE1  1 1 
       20 56120 1 1  94 TYR HE2  H -48.152 -21.177 -28.639 1.00 . A A .  94 TYR HE2  1 1 
       20 56121 1 1  94 TYR HH   H -46.443 -18.881 -28.437 1.00 . A A .  94 TYR HH   1 1 
       20 56122 1 1  94 TYR N    N -46.584 -22.877 -33.472 1.00 . A A .  94 TYR N    1 1 
       20 56123 1 1  94 TYR O    O -45.919 -25.418 -34.364 1.00 . A A .  94 TYR O    1 1 
       20 56124 1 1  94 TYR OH   O -46.130 -19.634 -27.929 1.00 . A A .  94 TYR OH   1 1 
       20 56125 1 1  95 LYS C    C -41.812 -26.398 -34.338 1.00 . A A .  95 LYS C    1 1 
       20 56126 1 1  95 LYS CA   C -43.299 -26.202 -34.587 1.00 . A A .  95 LYS CA   1 1 
       20 56127 1 1  95 LYS CB   C -43.561 -25.977 -36.066 1.00 . A A .  95 LYS CB   1 1 
       20 56128 1 1  95 LYS CD   C -43.482 -27.092 -38.302 1.00 . A A .  95 LYS CD   1 1 
       20 56129 1 1  95 LYS CE   C -42.964 -25.829 -38.992 1.00 . A A .  95 LYS CE   1 1 
       20 56130 1 1  95 LYS CG   C -42.971 -27.142 -36.862 1.00 . A A .  95 LYS CG   1 1 
       20 56131 1 1  95 LYS H    H -43.145 -24.535 -33.286 1.00 . A A .  95 LYS H    1 1 
       20 56132 1 1  95 LYS HA   H -43.826 -27.090 -34.276 1.00 . A A .  95 LYS HA   1 1 
       20 56133 1 1  95 LYS HB2  H -44.626 -25.920 -36.243 1.00 . A A .  95 LYS HB2  1 1 
       20 56134 1 1  95 LYS HB3  H -43.092 -25.062 -36.371 1.00 . A A .  95 LYS HB3  1 1 
       20 56135 1 1  95 LYS HD2  H -43.135 -27.964 -38.833 1.00 . A A .  95 LYS HD2  1 1 
       20 56136 1 1  95 LYS HD3  H -44.563 -27.080 -38.300 1.00 . A A .  95 LYS HD3  1 1 
       20 56137 1 1  95 LYS HE2  H -43.528 -24.973 -38.649 1.00 . A A .  95 LYS HE2  1 1 
       20 56138 1 1  95 LYS HE3  H -41.918 -25.692 -38.755 1.00 . A A .  95 LYS HE3  1 1 
       20 56139 1 1  95 LYS HG2  H -41.893 -27.071 -36.860 1.00 . A A .  95 LYS HG2  1 1 
       20 56140 1 1  95 LYS HG3  H -43.272 -28.074 -36.408 1.00 . A A .  95 LYS HG3  1 1 
       20 56141 1 1  95 LYS HZ1  H -43.470 -26.923 -40.689 1.00 . A A .  95 LYS HZ1  1 1 
       20 56142 1 1  95 LYS HZ2  H -42.212 -25.809 -40.931 1.00 . A A .  95 LYS HZ2  1 1 
       20 56143 1 1  95 LYS HZ3  H -43.816 -25.268 -40.804 1.00 . A A .  95 LYS HZ3  1 1 
       20 56144 1 1  95 LYS N    N -43.783 -25.076 -33.798 1.00 . A A .  95 LYS N    1 1 
       20 56145 1 1  95 LYS NZ   N -43.128 -25.968 -40.465 1.00 . A A .  95 LYS NZ   1 1 
       20 56146 1 1  95 LYS O    O -41.023 -25.473 -34.520 1.00 . A A .  95 LYS O    1 1 
       20 56147 1 1  96 ILE C    C -39.575 -29.151 -34.346 1.00 . A A .  96 ILE C    1 1 
       20 56148 1 1  96 ILE CA   C -40.028 -27.898 -33.614 1.00 . A A .  96 ILE CA   1 1 
       20 56149 1 1  96 ILE CB   C -39.846 -28.110 -32.116 1.00 . A A .  96 ILE CB   1 1 
       20 56150 1 1  96 ILE CD1  C -38.132 -28.312 -30.307 1.00 . A A .  96 ILE CD1  1 1 
       20 56151 1 1  96 ILE CG1  C -38.360 -28.311 -31.820 1.00 . A A .  96 ILE CG1  1 1 
       20 56152 1 1  96 ILE CG2  C -40.631 -29.346 -31.669 1.00 . A A .  96 ILE CG2  1 1 
       20 56153 1 1  96 ILE H    H -42.109 -28.296 -33.776 1.00 . A A .  96 ILE H    1 1 
       20 56154 1 1  96 ILE HA   H -39.408 -27.067 -33.925 1.00 . A A .  96 ILE HA   1 1 
       20 56155 1 1  96 ILE HB   H -40.206 -27.245 -31.586 1.00 . A A .  96 ILE HB   1 1 
       20 56156 1 1  96 ILE HD11 H -37.090 -28.510 -30.103 1.00 . A A .  96 ILE HD11 1 1 
       20 56157 1 1  96 ILE HD12 H -38.740 -29.081 -29.852 1.00 . A A .  96 ILE HD12 1 1 
       20 56158 1 1  96 ILE HD13 H -38.402 -27.350 -29.900 1.00 . A A .  96 ILE HD13 1 1 
       20 56159 1 1  96 ILE HG12 H -38.039 -29.253 -32.235 1.00 . A A .  96 ILE HG12 1 1 
       20 56160 1 1  96 ILE HG13 H -37.792 -27.511 -32.269 1.00 . A A .  96 ILE HG13 1 1 
       20 56161 1 1  96 ILE HG21 H -40.719 -29.345 -30.594 1.00 . A A .  96 ILE HG21 1 1 
       20 56162 1 1  96 ILE HG22 H -40.111 -30.238 -31.987 1.00 . A A .  96 ILE HG22 1 1 
       20 56163 1 1  96 ILE HG23 H -41.617 -29.328 -32.111 1.00 . A A .  96 ILE HG23 1 1 
       20 56164 1 1  96 ILE N    N -41.434 -27.598 -33.908 1.00 . A A .  96 ILE N    1 1 
       20 56165 1 1  96 ILE O    O -40.294 -30.150 -34.393 1.00 . A A .  96 ILE O    1 1 
       20 56166 1 1  97 GLN C    C -36.508 -30.681 -34.993 1.00 . A A .  97 GLN C    1 1 
       20 56167 1 1  97 GLN CA   C -37.811 -30.233 -35.644 1.00 . A A .  97 GLN CA   1 1 
       20 56168 1 1  97 GLN CB   C -37.549 -29.826 -37.095 1.00 . A A .  97 GLN CB   1 1 
       20 56169 1 1  97 GLN CD   C -38.632 -29.007 -39.197 1.00 . A A .  97 GLN CD   1 1 
       20 56170 1 1  97 GLN CG   C -38.877 -29.476 -37.768 1.00 . A A .  97 GLN CG   1 1 
       20 56171 1 1  97 GLN H    H -37.844 -28.271 -34.841 1.00 . A A .  97 GLN H    1 1 
       20 56172 1 1  97 GLN HA   H -38.510 -31.058 -35.632 1.00 . A A .  97 GLN HA   1 1 
       20 56173 1 1  97 GLN HB2  H -36.894 -28.968 -37.116 1.00 . A A .  97 GLN HB2  1 1 
       20 56174 1 1  97 GLN HB3  H -37.087 -30.649 -37.621 1.00 . A A .  97 GLN HB3  1 1 
       20 56175 1 1  97 GLN HE21 H -36.749 -28.481 -38.853 1.00 . A A .  97 GLN HE21 1 1 
       20 56176 1 1  97 GLN HE22 H -37.299 -28.224 -40.442 1.00 . A A .  97 GLN HE22 1 1 
       20 56177 1 1  97 GLN HG2  H -39.511 -30.347 -37.781 1.00 . A A .  97 GLN HG2  1 1 
       20 56178 1 1  97 GLN HG3  H -39.362 -28.689 -37.212 1.00 . A A .  97 GLN HG3  1 1 
       20 56179 1 1  97 GLN N    N -38.371 -29.095 -34.915 1.00 . A A .  97 GLN N    1 1 
       20 56180 1 1  97 GLN NE2  N -37.462 -28.532 -39.525 1.00 . A A .  97 GLN NE2  1 1 
       20 56181 1 1  97 GLN O    O -35.482 -30.016 -35.117 1.00 . A A .  97 GLN O    1 1 
       20 56182 1 1  97 GLN OE1  O -39.530 -29.075 -40.036 1.00 . A A .  97 GLN OE1  1 1 
       20 56183 1 1  98 ILE C    C -34.801 -33.527 -34.401 1.00 . A A .  98 ILE C    1 1 
       20 56184 1 1  98 ILE CA   C -35.369 -32.348 -33.625 1.00 . A A .  98 ILE CA   1 1 
       20 56185 1 1  98 ILE CB   C -35.733 -32.786 -32.201 1.00 . A A .  98 ILE CB   1 1 
       20 56186 1 1  98 ILE CD1  C -37.247 -34.230 -30.830 1.00 . A A .  98 ILE CD1  1 1 
       20 56187 1 1  98 ILE CG1  C -36.854 -33.827 -32.255 1.00 . A A .  98 ILE CG1  1 1 
       20 56188 1 1  98 ILE CG2  C -36.208 -31.574 -31.398 1.00 . A A .  98 ILE CG2  1 1 
       20 56189 1 1  98 ILE H    H -37.400 -32.304 -34.235 1.00 . A A .  98 ILE H    1 1 
       20 56190 1 1  98 ILE HA   H -34.612 -31.581 -33.564 1.00 . A A .  98 ILE HA   1 1 
       20 56191 1 1  98 ILE HB   H -34.862 -33.215 -31.723 1.00 . A A .  98 ILE HB   1 1 
       20 56192 1 1  98 ILE HD11 H -37.831 -33.441 -30.382 1.00 . A A .  98 ILE HD11 1 1 
       20 56193 1 1  98 ILE HD12 H -36.355 -34.397 -30.244 1.00 . A A .  98 ILE HD12 1 1 
       20 56194 1 1  98 ILE HD13 H -37.831 -35.139 -30.862 1.00 . A A .  98 ILE HD13 1 1 
       20 56195 1 1  98 ILE HG12 H -37.710 -33.401 -32.759 1.00 . A A .  98 ILE HG12 1 1 
       20 56196 1 1  98 ILE HG13 H -36.515 -34.701 -32.791 1.00 . A A .  98 ILE HG13 1 1 
       20 56197 1 1  98 ILE HG21 H -36.176 -31.805 -30.344 1.00 . A A .  98 ILE HG21 1 1 
       20 56198 1 1  98 ILE HG22 H -37.219 -31.332 -31.679 1.00 . A A .  98 ILE HG22 1 1 
       20 56199 1 1  98 ILE HG23 H -35.568 -30.729 -31.601 1.00 . A A .  98 ILE HG23 1 1 
       20 56200 1 1  98 ILE N    N -36.553 -31.815 -34.298 1.00 . A A .  98 ILE N    1 1 
       20 56201 1 1  98 ILE O    O -35.539 -34.389 -34.870 1.00 . A A .  98 ILE O    1 1 
       20 56202 1 1  99 PHE C    C -32.016 -35.506 -34.315 1.00 . A A .  99 PHE C    1 1 
       20 56203 1 1  99 PHE CA   C -32.795 -34.613 -35.276 1.00 . A A .  99 PHE CA   1 1 
       20 56204 1 1  99 PHE CB   C -31.838 -34.002 -36.303 1.00 . A A .  99 PHE CB   1 1 
       20 56205 1 1  99 PHE CD1  C -33.369 -32.279 -37.322 1.00 . A A .  99 PHE CD1  1 1 
       20 56206 1 1  99 PHE CD2  C -32.621 -34.126 -38.705 1.00 . A A .  99 PHE CD2  1 1 
       20 56207 1 1  99 PHE CE1  C -34.101 -31.768 -38.399 1.00 . A A .  99 PHE CE1  1 1 
       20 56208 1 1  99 PHE CE2  C -33.353 -33.613 -39.783 1.00 . A A .  99 PHE CE2  1 1 
       20 56209 1 1  99 PHE CG   C -32.629 -33.457 -37.471 1.00 . A A .  99 PHE CG   1 1 
       20 56210 1 1  99 PHE CZ   C -34.091 -32.434 -39.631 1.00 . A A .  99 PHE CZ   1 1 
       20 56211 1 1  99 PHE H    H -32.948 -32.822 -34.147 1.00 . A A .  99 PHE H    1 1 
       20 56212 1 1  99 PHE HA   H -33.524 -35.222 -35.796 1.00 . A A .  99 PHE HA   1 1 
       20 56213 1 1  99 PHE HB2  H -31.280 -33.200 -35.842 1.00 . A A .  99 PHE HB2  1 1 
       20 56214 1 1  99 PHE HB3  H -31.152 -34.760 -36.653 1.00 . A A .  99 PHE HB3  1 1 
       20 56215 1 1  99 PHE HD1  H -33.377 -31.765 -36.373 1.00 . A A .  99 PHE HD1  1 1 
       20 56216 1 1  99 PHE HD2  H -32.050 -35.035 -38.822 1.00 . A A .  99 PHE HD2  1 1 
       20 56217 1 1  99 PHE HE1  H -34.672 -30.860 -38.281 1.00 . A A .  99 PHE HE1  1 1 
       20 56218 1 1  99 PHE HE2  H -33.346 -34.127 -40.734 1.00 . A A .  99 PHE HE2  1 1 
       20 56219 1 1  99 PHE HZ   H -34.657 -32.040 -40.463 1.00 . A A .  99 PHE HZ   1 1 
       20 56220 1 1  99 PHE N    N -33.476 -33.547 -34.543 1.00 . A A .  99 PHE N    1 1 
       20 56221 1 1  99 PHE O    O -31.325 -35.022 -33.420 1.00 . A A .  99 PHE O    1 1 
       20 56222 1 1 100 GLU C    C -29.948 -37.529 -33.704 1.00 . A A . 100 GLU C    1 1 
       20 56223 1 1 100 GLU CA   C -31.452 -37.773 -33.664 1.00 . A A . 100 GLU CA   1 1 
       20 56224 1 1 100 GLU CB   C -31.770 -39.196 -34.136 1.00 . A A . 100 GLU CB   1 1 
       20 56225 1 1 100 GLU CD   C -31.462 -41.631 -33.632 1.00 . A A . 100 GLU CD   1 1 
       20 56226 1 1 100 GLU CG   C -31.075 -40.212 -33.227 1.00 . A A . 100 GLU CG   1 1 
       20 56227 1 1 100 GLU H    H -32.716 -37.131 -35.238 1.00 . A A . 100 GLU H    1 1 
       20 56228 1 1 100 GLU HA   H -31.799 -37.655 -32.646 1.00 . A A . 100 GLU HA   1 1 
       20 56229 1 1 100 GLU HB2  H -32.839 -39.355 -34.102 1.00 . A A . 100 GLU HB2  1 1 
       20 56230 1 1 100 GLU HB3  H -31.419 -39.325 -35.148 1.00 . A A . 100 GLU HB3  1 1 
       20 56231 1 1 100 GLU HG2  H -30.007 -40.099 -33.321 1.00 . A A . 100 GLU HG2  1 1 
       20 56232 1 1 100 GLU HG3  H -31.369 -40.037 -32.203 1.00 . A A . 100 GLU HG3  1 1 
       20 56233 1 1 100 GLU N    N -32.141 -36.811 -34.512 1.00 . A A . 100 GLU N    1 1 
       20 56234 1 1 100 GLU O    O -29.254 -37.688 -32.696 1.00 . A A . 100 GLU O    1 1 
       20 56235 1 1 100 GLU OE1  O -32.419 -41.774 -34.373 1.00 . A A . 100 GLU OE1  1 1 
       20 56236 1 1 100 GLU OE2  O -30.794 -42.552 -33.192 1.00 . A A . 100 GLU OE2  1 1 
       20 56237 1 1 101 LYS C    C -27.782 -35.340 -34.996 1.00 . A A . 101 LYS C    1 1 
       20 56238 1 1 101 LYS CA   C -28.029 -36.843 -35.049 1.00 . A A . 101 LYS CA   1 1 
       20 56239 1 1 101 LYS CB   C -27.544 -37.409 -36.379 1.00 . A A . 101 LYS CB   1 1 
       20 56240 1 1 101 LYS CD   C -27.098 -39.516 -37.638 1.00 . A A . 101 LYS CD   1 1 
       20 56241 1 1 101 LYS CE   C -27.057 -41.042 -37.547 1.00 . A A . 101 LYS CE   1 1 
       20 56242 1 1 101 LYS CG   C -27.553 -38.936 -36.302 1.00 . A A . 101 LYS CG   1 1 
       20 56243 1 1 101 LYS H    H -30.061 -37.007 -35.629 1.00 . A A . 101 LYS H    1 1 
       20 56244 1 1 101 LYS HA   H -27.468 -37.311 -34.252 1.00 . A A . 101 LYS HA   1 1 
       20 56245 1 1 101 LYS HB2  H -28.200 -37.081 -37.170 1.00 . A A . 101 LYS HB2  1 1 
       20 56246 1 1 101 LYS HB3  H -26.539 -37.066 -36.574 1.00 . A A . 101 LYS HB3  1 1 
       20 56247 1 1 101 LYS HD2  H -27.793 -39.226 -38.408 1.00 . A A . 101 LYS HD2  1 1 
       20 56248 1 1 101 LYS HD3  H -26.114 -39.142 -37.878 1.00 . A A . 101 LYS HD3  1 1 
       20 56249 1 1 101 LYS HE2  H -26.362 -41.338 -36.776 1.00 . A A . 101 LYS HE2  1 1 
       20 56250 1 1 101 LYS HE3  H -28.043 -41.413 -37.308 1.00 . A A . 101 LYS HE3  1 1 
       20 56251 1 1 101 LYS HG2  H -26.883 -39.260 -35.519 1.00 . A A . 101 LYS HG2  1 1 
       20 56252 1 1 101 LYS HG3  H -28.553 -39.280 -36.084 1.00 . A A . 101 LYS HG3  1 1 
       20 56253 1 1 101 LYS HZ1  H -27.404 -42.121 -39.294 1.00 . A A . 101 LYS HZ1  1 1 
       20 56254 1 1 101 LYS HZ2  H -25.814 -42.243 -38.708 1.00 . A A . 101 LYS HZ2  1 1 
       20 56255 1 1 101 LYS HZ3  H -26.328 -40.823 -39.485 1.00 . A A . 101 LYS HZ3  1 1 
       20 56256 1 1 101 LYS N    N -29.452 -37.130 -34.870 1.00 . A A . 101 LYS N    1 1 
       20 56257 1 1 101 LYS NZ   N -26.618 -41.600 -38.856 1.00 . A A . 101 LYS NZ   1 1 
       20 56258 1 1 101 LYS O    O -28.706 -34.546 -35.143 1.00 . A A . 101 LYS O    1 1 
       20 56259 1 1 102 GLY C    C -26.104 -32.907 -36.090 1.00 . A A . 102 GLY C    1 1 
       20 56260 1 1 102 GLY CA   C -26.158 -33.549 -34.710 1.00 . A A . 102 GLY CA   1 1 
       20 56261 1 1 102 GLY H    H -25.834 -35.651 -34.691 1.00 . A A . 102 GLY H    1 1 
       20 56262 1 1 102 GLY HA2  H -26.889 -33.026 -34.115 1.00 . A A . 102 GLY HA2  1 1 
       20 56263 1 1 102 GLY HA3  H -25.186 -33.461 -34.245 1.00 . A A . 102 GLY HA3  1 1 
       20 56264 1 1 102 GLY N    N -26.525 -34.962 -34.784 1.00 . A A . 102 GLY N    1 1 
       20 56265 1 1 102 GLY O    O -26.606 -31.802 -36.289 1.00 . A A . 102 GLY O    1 1 
       20 56266 1 1 103 ASP C    C -26.713 -33.152 -39.111 1.00 . A A . 103 ASP C    1 1 
       20 56267 1 1 103 ASP CA   C -25.371 -33.070 -38.388 1.00 . A A . 103 ASP CA   1 1 
       20 56268 1 1 103 ASP CB   C -24.320 -33.857 -39.173 1.00 . A A . 103 ASP CB   1 1 
       20 56269 1 1 103 ASP CG   C -22.921 -33.518 -38.665 1.00 . A A . 103 ASP CG   1 1 
       20 56270 1 1 103 ASP H    H -25.097 -34.473 -36.823 1.00 . A A . 103 ASP H    1 1 
       20 56271 1 1 103 ASP HA   H -25.059 -32.034 -38.329 1.00 . A A . 103 ASP HA   1 1 
       20 56272 1 1 103 ASP HB2  H -24.498 -34.917 -39.047 1.00 . A A . 103 ASP HB2  1 1 
       20 56273 1 1 103 ASP HB3  H -24.390 -33.602 -40.222 1.00 . A A . 103 ASP HB3  1 1 
       20 56274 1 1 103 ASP N    N -25.486 -33.599 -37.036 1.00 . A A . 103 ASP N    1 1 
       20 56275 1 1 103 ASP O    O -26.764 -33.342 -40.325 1.00 . A A . 103 ASP O    1 1 
       20 56276 1 1 103 ASP OD1  O -22.792 -32.542 -37.948 1.00 . A A . 103 ASP OD1  1 1 
       20 56277 1 1 103 ASP OD2  O -21.998 -34.242 -39.006 1.00 . A A . 103 ASP OD2  1 1 
       20 56278 1 1 104 PHE C    C -29.269 -34.342 -39.783 1.00 . A A . 104 PHE C    1 1 
       20 56279 1 1 104 PHE CA   C -29.136 -33.086 -38.934 1.00 . A A . 104 PHE CA   1 1 
       20 56280 1 1 104 PHE CB   C -29.397 -31.849 -39.796 1.00 . A A . 104 PHE CB   1 1 
       20 56281 1 1 104 PHE CD1  C -30.148 -30.356 -37.909 1.00 . A A . 104 PHE CD1  1 1 
       20 56282 1 1 104 PHE CD2  C -28.203 -29.700 -39.202 1.00 . A A . 104 PHE CD2  1 1 
       20 56283 1 1 104 PHE CE1  C -30.011 -29.202 -37.126 1.00 . A A . 104 PHE CE1  1 1 
       20 56284 1 1 104 PHE CE2  C -28.071 -28.552 -38.415 1.00 . A A . 104 PHE CE2  1 1 
       20 56285 1 1 104 PHE CG   C -29.245 -30.606 -38.948 1.00 . A A . 104 PHE CG   1 1 
       20 56286 1 1 104 PHE CZ   C -28.974 -28.304 -37.378 1.00 . A A . 104 PHE CZ   1 1 
       20 56287 1 1 104 PHE H    H -27.702 -32.874 -37.391 1.00 . A A . 104 PHE H    1 1 
       20 56288 1 1 104 PHE HA   H -29.863 -33.119 -38.138 1.00 . A A . 104 PHE HA   1 1 
       20 56289 1 1 104 PHE HB2  H -28.688 -31.823 -40.612 1.00 . A A . 104 PHE HB2  1 1 
       20 56290 1 1 104 PHE HB3  H -30.401 -31.894 -40.191 1.00 . A A . 104 PHE HB3  1 1 
       20 56291 1 1 104 PHE HD1  H -30.951 -31.050 -37.712 1.00 . A A . 104 PHE HD1  1 1 
       20 56292 1 1 104 PHE HD2  H -27.501 -29.890 -40.001 1.00 . A A . 104 PHE HD2  1 1 
       20 56293 1 1 104 PHE HE1  H -30.705 -29.011 -36.320 1.00 . A A . 104 PHE HE1  1 1 
       20 56294 1 1 104 PHE HE2  H -27.273 -27.856 -38.610 1.00 . A A . 104 PHE HE2  1 1 
       20 56295 1 1 104 PHE HZ   H -28.872 -27.415 -36.773 1.00 . A A . 104 PHE HZ   1 1 
       20 56296 1 1 104 PHE N    N -27.800 -33.015 -38.354 1.00 . A A . 104 PHE N    1 1 
       20 56297 1 1 104 PHE O    O -29.232 -34.282 -41.013 1.00 . A A . 104 PHE O    1 1 
       20 56298 1 1 105 SER C    C -30.237 -37.793 -38.923 1.00 . A A . 105 SER C    1 1 
       20 56299 1 1 105 SER CA   C -29.530 -36.759 -39.807 1.00 . A A . 105 SER CA   1 1 
       20 56300 1 1 105 SER CB   C -28.142 -37.256 -40.217 1.00 . A A . 105 SER CB   1 1 
       20 56301 1 1 105 SER H    H -29.423 -35.466 -38.134 1.00 . A A . 105 SER H    1 1 
       20 56302 1 1 105 SER HA   H -30.120 -36.615 -40.699 1.00 . A A . 105 SER HA   1 1 
       20 56303 1 1 105 SER HB2  H -27.457 -37.142 -39.396 1.00 . A A . 105 SER HB2  1 1 
       20 56304 1 1 105 SER HB3  H -28.196 -38.297 -40.501 1.00 . A A . 105 SER HB3  1 1 
       20 56305 1 1 105 SER HG   H -27.112 -37.035 -41.853 1.00 . A A . 105 SER HG   1 1 
       20 56306 1 1 105 SER N    N -29.409 -35.482 -39.114 1.00 . A A . 105 SER N    1 1 
       20 56307 1 1 105 SER O    O -30.838 -37.450 -37.905 1.00 . A A . 105 SER O    1 1 
       20 56308 1 1 105 SER OG   O -27.680 -36.480 -41.315 1.00 . A A . 105 SER OG   1 1 
       20 56309 1 1 106 GLY C    C -32.293 -39.936 -38.522 1.00 . A A . 106 GLY C    1 1 
       20 56310 1 1 106 GLY CA   C -30.782 -40.131 -38.561 1.00 . A A . 106 GLY CA   1 1 
       20 56311 1 1 106 GLY H    H -29.638 -39.246 -40.136 1.00 . A A . 106 GLY H    1 1 
       20 56312 1 1 106 GLY HA2  H -30.549 -41.080 -39.015 1.00 . A A . 106 GLY HA2  1 1 
       20 56313 1 1 106 GLY HA3  H -30.403 -40.115 -37.550 1.00 . A A . 106 GLY HA3  1 1 
       20 56314 1 1 106 GLY N    N -30.152 -39.055 -39.325 1.00 . A A . 106 GLY N    1 1 
       20 56315 1 1 106 GLY O    O -32.910 -39.595 -39.531 1.00 . A A . 106 GLY O    1 1 
       20 56316 1 1 107 GLN C    C -34.663 -38.593 -36.739 1.00 . A A . 107 GLN C    1 1 
       20 56317 1 1 107 GLN CA   C -34.332 -40.005 -37.191 1.00 . A A . 107 GLN CA   1 1 
       20 56318 1 1 107 GLN CB   C -34.857 -41.014 -36.159 1.00 . A A . 107 GLN CB   1 1 
       20 56319 1 1 107 GLN CD   C -37.069 -41.198 -37.334 1.00 . A A . 107 GLN CD   1 1 
       20 56320 1 1 107 GLN CG   C -36.380 -40.883 -36.011 1.00 . A A . 107 GLN CG   1 1 
       20 56321 1 1 107 GLN H    H -32.342 -40.440 -36.585 1.00 . A A . 107 GLN H    1 1 
       20 56322 1 1 107 GLN HA   H -34.818 -40.192 -38.138 1.00 . A A . 107 GLN HA   1 1 
       20 56323 1 1 107 GLN HB2  H -34.612 -42.015 -36.481 1.00 . A A . 107 GLN HB2  1 1 
       20 56324 1 1 107 GLN HB3  H -34.390 -40.816 -35.204 1.00 . A A . 107 GLN HB3  1 1 
       20 56325 1 1 107 GLN HE21 H -38.427 -39.763 -37.133 1.00 . A A . 107 GLN HE21 1 1 
       20 56326 1 1 107 GLN HE22 H -38.550 -40.684 -38.553 1.00 . A A . 107 GLN HE22 1 1 
       20 56327 1 1 107 GLN HG2  H -36.724 -41.578 -35.258 1.00 . A A . 107 GLN HG2  1 1 
       20 56328 1 1 107 GLN HG3  H -36.634 -39.879 -35.706 1.00 . A A . 107 GLN HG3  1 1 
       20 56329 1 1 107 GLN N    N -32.886 -40.158 -37.353 1.00 . A A . 107 GLN N    1 1 
       20 56330 1 1 107 GLN NE2  N -38.102 -40.491 -37.705 1.00 . A A . 107 GLN NE2  1 1 
       20 56331 1 1 107 GLN O    O -33.979 -38.028 -35.886 1.00 . A A . 107 GLN O    1 1 
       20 56332 1 1 107 GLN OE1  O -36.655 -42.109 -38.050 1.00 . A A . 107 GLN OE1  1 1 
       20 56333 1 1 108 MET C    C -37.610 -36.639 -36.622 1.00 . A A . 108 MET C    1 1 
       20 56334 1 1 108 MET CA   C -36.136 -36.667 -36.991 1.00 . A A . 108 MET CA   1 1 
       20 56335 1 1 108 MET CB   C -35.885 -35.739 -38.186 1.00 . A A . 108 MET CB   1 1 
       20 56336 1 1 108 MET CE   C -37.991 -34.104 -40.309 1.00 . A A . 108 MET CE   1 1 
       20 56337 1 1 108 MET CG   C -36.618 -34.401 -37.988 1.00 . A A . 108 MET CG   1 1 
       20 56338 1 1 108 MET H    H -36.209 -38.523 -38.005 1.00 . A A . 108 MET H    1 1 
       20 56339 1 1 108 MET HA   H -35.563 -36.310 -36.150 1.00 . A A . 108 MET HA   1 1 
       20 56340 1 1 108 MET HB2  H -34.824 -35.557 -38.278 1.00 . A A . 108 MET HB2  1 1 
       20 56341 1 1 108 MET HB3  H -36.245 -36.214 -39.087 1.00 . A A . 108 MET HB3  1 1 
       20 56342 1 1 108 MET HE1  H -37.581 -33.104 -40.348 1.00 . A A . 108 MET HE1  1 1 
       20 56343 1 1 108 MET HE2  H -38.911 -34.135 -40.873 1.00 . A A . 108 MET HE2  1 1 
       20 56344 1 1 108 MET HE3  H -37.287 -34.805 -40.734 1.00 . A A . 108 MET HE3  1 1 
       20 56345 1 1 108 MET HG2  H -36.630 -34.142 -36.941 1.00 . A A . 108 MET HG2  1 1 
       20 56346 1 1 108 MET HG3  H -36.113 -33.629 -38.542 1.00 . A A . 108 MET HG3  1 1 
       20 56347 1 1 108 MET N    N -35.713 -38.023 -37.326 1.00 . A A . 108 MET N    1 1 
       20 56348 1 1 108 MET O    O -38.435 -37.310 -37.245 1.00 . A A . 108 MET O    1 1 
       20 56349 1 1 108 MET SD   S -38.320 -34.551 -38.587 1.00 . A A . 108 MET SD   1 1 
       20 56350 1 1 109 TYR C    C -39.768 -34.243 -35.407 1.00 . A A . 109 TYR C    1 1 
       20 56351 1 1 109 TYR CA   C -39.315 -35.674 -35.172 1.00 . A A . 109 TYR CA   1 1 
       20 56352 1 1 109 TYR CB   C -39.438 -36.020 -33.685 1.00 . A A . 109 TYR CB   1 1 
       20 56353 1 1 109 TYR CD1  C -40.090 -38.434 -34.004 1.00 . A A . 109 TYR CD1  1 1 
       20 56354 1 1 109 TYR CD2  C -38.057 -37.933 -32.781 1.00 . A A . 109 TYR CD2  1 1 
       20 56355 1 1 109 TYR CE1  C -39.864 -39.802 -33.817 1.00 . A A . 109 TYR CE1  1 1 
       20 56356 1 1 109 TYR CE2  C -37.831 -39.302 -32.594 1.00 . A A . 109 TYR CE2  1 1 
       20 56357 1 1 109 TYR CG   C -39.187 -37.497 -33.486 1.00 . A A . 109 TYR CG   1 1 
       20 56358 1 1 109 TYR CZ   C -38.735 -40.236 -33.111 1.00 . A A . 109 TYR CZ   1 1 
       20 56359 1 1 109 TYR H    H -37.234 -35.304 -35.178 1.00 . A A . 109 TYR H    1 1 
       20 56360 1 1 109 TYR HA   H -39.962 -36.333 -35.736 1.00 . A A . 109 TYR HA   1 1 
       20 56361 1 1 109 TYR HB2  H -38.717 -35.451 -33.121 1.00 . A A . 109 TYR HB2  1 1 
       20 56362 1 1 109 TYR HB3  H -40.436 -35.777 -33.342 1.00 . A A . 109 TYR HB3  1 1 
       20 56363 1 1 109 TYR HD1  H -40.960 -38.099 -34.549 1.00 . A A . 109 TYR HD1  1 1 
       20 56364 1 1 109 TYR HD2  H -37.357 -37.211 -32.382 1.00 . A A . 109 TYR HD2  1 1 
       20 56365 1 1 109 TYR HE1  H -40.561 -40.523 -34.214 1.00 . A A . 109 TYR HE1  1 1 
       20 56366 1 1 109 TYR HE2  H -36.962 -39.635 -32.048 1.00 . A A . 109 TYR HE2  1 1 
       20 56367 1 1 109 TYR HH   H -38.148 -41.714 -32.054 1.00 . A A . 109 TYR HH   1 1 
       20 56368 1 1 109 TYR N    N -37.936 -35.829 -35.617 1.00 . A A . 109 TYR N    1 1 
       20 56369 1 1 109 TYR O    O -39.065 -33.288 -35.079 1.00 . A A . 109 TYR O    1 1 
       20 56370 1 1 109 TYR OH   O -38.513 -41.587 -32.932 1.00 . A A . 109 TYR OH   1 1 
       20 56371 1 1 110 GLU C    C -42.999 -32.829 -35.782 1.00 . A A . 110 GLU C    1 1 
       20 56372 1 1 110 GLU CA   C -41.553 -32.809 -36.234 1.00 . A A . 110 GLU CA   1 1 
       20 56373 1 1 110 GLU CB   C -41.486 -32.488 -37.729 1.00 . A A . 110 GLU CB   1 1 
       20 56374 1 1 110 GLU CD   C -43.678 -31.282 -38.085 1.00 . A A . 110 GLU CD   1 1 
       20 56375 1 1 110 GLU CG   C -42.159 -31.131 -38.003 1.00 . A A . 110 GLU CG   1 1 
       20 56376 1 1 110 GLU H    H -41.476 -34.918 -36.174 1.00 . A A . 110 GLU H    1 1 
       20 56377 1 1 110 GLU HA   H -41.021 -32.043 -35.681 1.00 . A A . 110 GLU HA   1 1 
       20 56378 1 1 110 GLU HB2  H -40.453 -32.446 -38.039 1.00 . A A . 110 GLU HB2  1 1 
       20 56379 1 1 110 GLU HB3  H -41.991 -33.261 -38.288 1.00 . A A . 110 GLU HB3  1 1 
       20 56380 1 1 110 GLU HG2  H -41.915 -30.440 -37.208 1.00 . A A . 110 GLU HG2  1 1 
       20 56381 1 1 110 GLU HG3  H -41.795 -30.732 -38.936 1.00 . A A . 110 GLU HG3  1 1 
       20 56382 1 1 110 GLU N    N -40.963 -34.113 -35.960 1.00 . A A . 110 GLU N    1 1 
       20 56383 1 1 110 GLU O    O -43.644 -33.867 -35.864 1.00 . A A . 110 GLU O    1 1 
       20 56384 1 1 110 GLU OE1  O -44.140 -32.401 -38.235 1.00 . A A . 110 GLU OE1  1 1 
       20 56385 1 1 110 GLU OE2  O -44.358 -30.273 -37.997 1.00 . A A . 110 GLU OE2  1 1 
       20 56386 1 1 111 THR C    C -44.941 -30.606 -33.668 1.00 . A A . 111 THR C    1 1 
       20 56387 1 1 111 THR CA   C -44.882 -31.459 -34.935 1.00 . A A . 111 THR CA   1 1 
       20 56388 1 1 111 THR CB   C -45.617 -32.797 -34.692 1.00 . A A . 111 THR CB   1 1 
       20 56389 1 1 111 THR CG2  C -46.962 -32.558 -34.012 1.00 . A A . 111 THR CG2  1 1 
       20 56390 1 1 111 THR H    H -42.878 -30.889 -35.429 1.00 . A A . 111 THR H    1 1 
       20 56391 1 1 111 THR HA   H -45.398 -30.931 -35.721 1.00 . A A . 111 THR HA   1 1 
       20 56392 1 1 111 THR HB   H -45.014 -33.432 -34.060 1.00 . A A . 111 THR HB   1 1 
       20 56393 1 1 111 THR HG1  H -46.344 -32.839 -36.499 1.00 . A A . 111 THR HG1  1 1 
       20 56394 1 1 111 THR HG21 H -46.808 -32.458 -32.951 1.00 . A A . 111 THR HG21 1 1 
       20 56395 1 1 111 THR HG22 H -47.618 -33.394 -34.203 1.00 . A A . 111 THR HG22 1 1 
       20 56396 1 1 111 THR HG23 H -47.410 -31.656 -34.398 1.00 . A A . 111 THR HG23 1 1 
       20 56397 1 1 111 THR N    N -43.484 -31.657 -35.362 1.00 . A A . 111 THR N    1 1 
       20 56398 1 1 111 THR O    O -44.006 -30.607 -32.865 1.00 . A A . 111 THR O    1 1 
       20 56399 1 1 111 THR OG1  O -45.850 -33.442 -35.939 1.00 . A A . 111 THR OG1  1 1 
       20 56400 1 1 112 THR C    C -46.988 -29.955 -31.220 1.00 . A A . 112 THR C    1 1 
       20 56401 1 1 112 THR CA   C -46.256 -29.114 -32.259 1.00 . A A . 112 THR CA   1 1 
       20 56402 1 1 112 THR CB   C -47.089 -27.871 -32.562 1.00 . A A . 112 THR CB   1 1 
       20 56403 1 1 112 THR CG2  C -48.224 -28.218 -33.526 1.00 . A A . 112 THR CG2  1 1 
       20 56404 1 1 112 THR H    H -46.789 -29.979 -34.119 1.00 . A A . 112 THR H    1 1 
       20 56405 1 1 112 THR HA   H -45.295 -28.811 -31.877 1.00 . A A . 112 THR HA   1 1 
       20 56406 1 1 112 THR HB   H -46.460 -27.124 -33.003 1.00 . A A . 112 THR HB   1 1 
       20 56407 1 1 112 THR HG1  H -48.561 -27.162 -31.507 1.00 . A A . 112 THR HG1  1 1 
       20 56408 1 1 112 THR HG21 H -48.973 -27.441 -33.490 1.00 . A A . 112 THR HG21 1 1 
       20 56409 1 1 112 THR HG22 H -48.670 -29.160 -33.237 1.00 . A A . 112 THR HG22 1 1 
       20 56410 1 1 112 THR HG23 H -47.834 -28.296 -34.530 1.00 . A A . 112 THR HG23 1 1 
       20 56411 1 1 112 THR N    N -46.063 -29.920 -33.466 1.00 . A A . 112 THR N    1 1 
       20 56412 1 1 112 THR O    O -47.697 -30.878 -31.591 1.00 . A A . 112 THR O    1 1 
       20 56413 1 1 112 THR OG1  O -47.636 -27.368 -31.351 1.00 . A A . 112 THR OG1  1 1 
       20 56414 1 1 113 GLU C    C -46.740 -30.160 -27.549 1.00 . A A . 113 GLU C    1 1 
       20 56415 1 1 113 GLU CA   C -47.524 -30.345 -28.848 1.00 . A A . 113 GLU CA   1 1 
       20 56416 1 1 113 GLU CB   C -47.642 -31.865 -29.156 1.00 . A A . 113 GLU CB   1 1 
       20 56417 1 1 113 GLU CD   C -50.014 -32.578 -28.610 1.00 . A A . 113 GLU CD   1 1 
       20 56418 1 1 113 GLU CG   C -49.040 -32.207 -29.730 1.00 . A A . 113 GLU CG   1 1 
       20 56419 1 1 113 GLU H    H -46.313 -28.846 -29.681 1.00 . A A . 113 GLU H    1 1 
       20 56420 1 1 113 GLU HA   H -48.510 -29.923 -28.712 1.00 . A A . 113 GLU HA   1 1 
       20 56421 1 1 113 GLU HB2  H -46.877 -32.146 -29.868 1.00 . A A . 113 GLU HB2  1 1 
       20 56422 1 1 113 GLU HB3  H -47.490 -32.438 -28.248 1.00 . A A . 113 GLU HB3  1 1 
       20 56423 1 1 113 GLU HG2  H -49.441 -31.356 -30.263 1.00 . A A . 113 GLU HG2  1 1 
       20 56424 1 1 113 GLU HG3  H -48.943 -33.041 -30.407 1.00 . A A . 113 GLU HG3  1 1 
       20 56425 1 1 113 GLU N    N -46.848 -29.618 -29.934 1.00 . A A . 113 GLU N    1 1 
       20 56426 1 1 113 GLU O    O -45.600 -29.698 -27.556 1.00 . A A . 113 GLU O    1 1 
       20 56427 1 1 113 GLU OE1  O -49.620 -33.323 -27.729 1.00 . A A . 113 GLU OE1  1 1 
       20 56428 1 1 113 GLU OE2  O -51.140 -32.108 -28.655 1.00 . A A . 113 GLU OE2  1 1 
       20 56429 1 1 114 ASP C    C -45.873 -31.742 -24.944 1.00 . A A . 114 ASP C    1 1 
       20 56430 1 1 114 ASP CA   C -46.702 -30.484 -25.145 1.00 . A A . 114 ASP CA   1 1 
       20 56431 1 1 114 ASP CB   C -47.743 -30.363 -24.030 1.00 . A A . 114 ASP CB   1 1 
       20 56432 1 1 114 ASP CG   C -48.892 -31.333 -24.285 1.00 . A A . 114 ASP CG   1 1 
       20 56433 1 1 114 ASP H    H -48.250 -30.956 -26.512 1.00 . A A . 114 ASP H    1 1 
       20 56434 1 1 114 ASP HA   H -46.049 -29.616 -25.115 1.00 . A A . 114 ASP HA   1 1 
       20 56435 1 1 114 ASP HB2  H -47.280 -30.598 -23.082 1.00 . A A . 114 ASP HB2  1 1 
       20 56436 1 1 114 ASP HB3  H -48.120 -29.351 -24.004 1.00 . A A . 114 ASP HB3  1 1 
       20 56437 1 1 114 ASP N    N -47.353 -30.564 -26.443 1.00 . A A . 114 ASP N    1 1 
       20 56438 1 1 114 ASP O    O -46.394 -32.855 -25.031 1.00 . A A . 114 ASP O    1 1 
       20 56439 1 1 114 ASP OD1  O -48.757 -32.161 -25.172 1.00 . A A . 114 ASP OD1  1 1 
       20 56440 1 1 114 ASP OD2  O -49.891 -31.234 -23.592 1.00 . A A . 114 ASP OD2  1 1 
       20 56441 1 1 115 CYS C    C -43.067 -32.636 -23.078 1.00 . A A . 115 CYS C    1 1 
       20 56442 1 1 115 CYS CA   C -43.675 -32.699 -24.484 1.00 . A A . 115 CYS CA   1 1 
       20 56443 1 1 115 CYS CB   C -42.551 -32.645 -25.523 1.00 . A A . 115 CYS CB   1 1 
       20 56444 1 1 115 CYS H    H -44.231 -30.652 -24.630 1.00 . A A . 115 CYS H    1 1 
       20 56445 1 1 115 CYS HA   H -44.214 -33.623 -24.613 1.00 . A A . 115 CYS HA   1 1 
       20 56446 1 1 115 CYS HB2  H -41.897 -31.818 -25.302 1.00 . A A . 115 CYS HB2  1 1 
       20 56447 1 1 115 CYS HB3  H -41.988 -33.569 -25.497 1.00 . A A . 115 CYS HB3  1 1 
       20 56448 1 1 115 CYS HG   H -43.366 -33.294 -27.565 1.00 . A A . 115 CYS HG   1 1 
       20 56449 1 1 115 CYS N    N -44.583 -31.565 -24.687 1.00 . A A . 115 CYS N    1 1 
       20 56450 1 1 115 CYS O    O -42.257 -31.755 -22.813 1.00 . A A . 115 CYS O    1 1 
       20 56451 1 1 115 CYS SG   S -43.266 -32.425 -27.170 1.00 . A A . 115 CYS SG   1 1 
       20 56452 1 1 116 PRO C    C -41.469 -34.185 -20.749 1.00 . A A . 116 PRO C    1 1 
       20 56453 1 1 116 PRO CA   C -42.845 -33.511 -20.791 1.00 . A A . 116 PRO CA   1 1 
       20 56454 1 1 116 PRO CB   C -43.877 -34.282 -19.965 1.00 . A A . 116 PRO CB   1 1 
       20 56455 1 1 116 PRO CD   C -44.405 -34.614 -22.329 1.00 . A A . 116 PRO CD   1 1 
       20 56456 1 1 116 PRO CG   C -44.512 -35.245 -20.926 1.00 . A A . 116 PRO CG   1 1 
       20 56457 1 1 116 PRO HA   H -42.771 -32.498 -20.428 1.00 . A A . 116 PRO HA   1 1 
       20 56458 1 1 116 PRO HB2  H -43.392 -34.814 -19.154 1.00 . A A . 116 PRO HB2  1 1 
       20 56459 1 1 116 PRO HB3  H -44.621 -33.604 -19.572 1.00 . A A . 116 PRO HB3  1 1 
       20 56460 1 1 116 PRO HD2  H -44.053 -35.340 -23.049 1.00 . A A . 116 PRO HD2  1 1 
       20 56461 1 1 116 PRO HD3  H -45.358 -34.206 -22.639 1.00 . A A . 116 PRO HD3  1 1 
       20 56462 1 1 116 PRO HG2  H -43.989 -36.194 -20.899 1.00 . A A . 116 PRO HG2  1 1 
       20 56463 1 1 116 PRO HG3  H -45.552 -35.395 -20.670 1.00 . A A . 116 PRO HG3  1 1 
       20 56464 1 1 116 PRO N    N -43.421 -33.524 -22.170 1.00 . A A . 116 PRO N    1 1 
       20 56465 1 1 116 PRO O    O -40.481 -33.582 -20.330 1.00 . A A . 116 PRO O    1 1 
       20 56466 1 1 117 SER C    C -39.893 -36.723 -22.636 1.00 . A A . 117 SER C    1 1 
       20 56467 1 1 117 SER CA   C -40.161 -36.202 -21.222 1.00 . A A . 117 SER CA   1 1 
       20 56468 1 1 117 SER CB   C -40.232 -37.379 -20.252 1.00 . A A . 117 SER CB   1 1 
       20 56469 1 1 117 SER H    H -42.240 -35.864 -21.511 1.00 . A A . 117 SER H    1 1 
       20 56470 1 1 117 SER HA   H -39.340 -35.558 -20.924 1.00 . A A . 117 SER HA   1 1 
       20 56471 1 1 117 SER HB2  H -41.025 -38.043 -20.549 1.00 . A A . 117 SER HB2  1 1 
       20 56472 1 1 117 SER HB3  H -39.292 -37.915 -20.275 1.00 . A A . 117 SER HB3  1 1 
       20 56473 1 1 117 SER HG   H -39.681 -36.984 -18.430 1.00 . A A . 117 SER HG   1 1 
       20 56474 1 1 117 SER N    N -41.416 -35.441 -21.191 1.00 . A A . 117 SER N    1 1 
       20 56475 1 1 117 SER O    O -40.698 -37.468 -23.190 1.00 . A A . 117 SER O    1 1 
       20 56476 1 1 117 SER OG   O -40.489 -36.898 -18.939 1.00 . A A . 117 SER OG   1 1 
       20 56477 1 1 118 ILE C    C -38.322 -38.306 -24.608 1.00 . A A . 118 ILE C    1 1 
       20 56478 1 1 118 ILE CA   C -38.444 -36.782 -24.581 1.00 . A A . 118 ILE CA   1 1 
       20 56479 1 1 118 ILE CB   C -37.132 -36.127 -25.069 1.00 . A A . 118 ILE CB   1 1 
       20 56480 1 1 118 ILE CD1  C -34.778 -35.629 -24.288 1.00 . A A . 118 ILE CD1  1 1 
       20 56481 1 1 118 ILE CG1  C -36.225 -35.886 -23.847 1.00 . A A . 118 ILE CG1  1 1 
       20 56482 1 1 118 ILE CG2  C -37.422 -34.793 -25.807 1.00 . A A . 118 ILE CG2  1 1 
       20 56483 1 1 118 ILE H    H -38.170 -35.718 -22.740 1.00 . A A . 118 ILE H    1 1 
       20 56484 1 1 118 ILE HA   H -39.250 -36.501 -25.242 1.00 . A A . 118 ILE HA   1 1 
       20 56485 1 1 118 ILE HB   H -36.636 -36.792 -25.750 1.00 . A A . 118 ILE HB   1 1 
       20 56486 1 1 118 ILE HD11 H -34.660 -34.592 -24.561 1.00 . A A . 118 ILE HD11 1 1 
       20 56487 1 1 118 ILE HD12 H -34.527 -36.256 -25.130 1.00 . A A . 118 ILE HD12 1 1 
       20 56488 1 1 118 ILE HD13 H -34.113 -35.860 -23.469 1.00 . A A . 118 ILE HD13 1 1 
       20 56489 1 1 118 ILE HG12 H -36.595 -35.032 -23.306 1.00 . A A . 118 ILE HG12 1 1 
       20 56490 1 1 118 ILE HG13 H -36.249 -36.748 -23.202 1.00 . A A . 118 ILE HG13 1 1 
       20 56491 1 1 118 ILE HG21 H -37.413 -34.960 -26.878 1.00 . A A . 118 ILE HG21 1 1 
       20 56492 1 1 118 ILE HG22 H -36.669 -34.057 -25.560 1.00 . A A . 118 ILE HG22 1 1 
       20 56493 1 1 118 ILE HG23 H -38.390 -34.417 -25.521 1.00 . A A . 118 ILE HG23 1 1 
       20 56494 1 1 118 ILE N    N -38.769 -36.328 -23.225 1.00 . A A . 118 ILE N    1 1 
       20 56495 1 1 118 ILE O    O -38.940 -38.968 -25.441 1.00 . A A . 118 ILE O    1 1 
       20 56496 1 1 119 MET C    C -38.660 -41.035 -23.408 1.00 . A A . 119 MET C    1 1 
       20 56497 1 1 119 MET CA   C -37.336 -40.300 -23.604 1.00 . A A . 119 MET CA   1 1 
       20 56498 1 1 119 MET CB   C -36.406 -40.611 -22.438 1.00 . A A . 119 MET CB   1 1 
       20 56499 1 1 119 MET CE   C -36.896 -39.683 -18.450 1.00 . A A . 119 MET CE   1 1 
       20 56500 1 1 119 MET CG   C -36.987 -40.035 -21.147 1.00 . A A . 119 MET CG   1 1 
       20 56501 1 1 119 MET H    H -37.044 -38.293 -23.071 1.00 . A A . 119 MET H    1 1 
       20 56502 1 1 119 MET HA   H -36.877 -40.648 -24.507 1.00 . A A . 119 MET HA   1 1 
       20 56503 1 1 119 MET HB2  H -36.299 -41.678 -22.344 1.00 . A A . 119 MET HB2  1 1 
       20 56504 1 1 119 MET HB3  H -35.444 -40.167 -22.626 1.00 . A A . 119 MET HB3  1 1 
       20 56505 1 1 119 MET HE1  H -37.942 -39.695 -18.728 1.00 . A A . 119 MET HE1  1 1 
       20 56506 1 1 119 MET HE2  H -36.569 -38.663 -18.331 1.00 . A A . 119 MET HE2  1 1 
       20 56507 1 1 119 MET HE3  H -36.757 -40.215 -17.520 1.00 . A A . 119 MET HE3  1 1 
       20 56508 1 1 119 MET HG2  H -37.043 -38.959 -21.225 1.00 . A A . 119 MET HG2  1 1 
       20 56509 1 1 119 MET HG3  H -37.976 -40.438 -20.986 1.00 . A A . 119 MET HG3  1 1 
       20 56510 1 1 119 MET N    N -37.532 -38.860 -23.694 1.00 . A A . 119 MET N    1 1 
       20 56511 1 1 119 MET O    O -38.674 -42.214 -23.056 1.00 . A A . 119 MET O    1 1 
       20 56512 1 1 119 MET SD   S -35.921 -40.481 -19.752 1.00 . A A . 119 MET SD   1 1 
       20 56513 1 1 120 GLU C    C -41.890 -40.685 -24.806 1.00 . A A . 120 GLU C    1 1 
       20 56514 1 1 120 GLU CA   C -41.094 -40.925 -23.529 1.00 . A A . 120 GLU CA   1 1 
       20 56515 1 1 120 GLU CB   C -41.827 -40.288 -22.354 1.00 . A A . 120 GLU CB   1 1 
       20 56516 1 1 120 GLU CD   C -43.796 -40.501 -20.836 1.00 . A A . 120 GLU CD   1 1 
       20 56517 1 1 120 GLU CG   C -43.131 -41.041 -22.095 1.00 . A A . 120 GLU CG   1 1 
       20 56518 1 1 120 GLU H    H -39.692 -39.427 -23.974 1.00 . A A . 120 GLU H    1 1 
       20 56519 1 1 120 GLU HA   H -41.011 -41.988 -23.357 1.00 . A A . 120 GLU HA   1 1 
       20 56520 1 1 120 GLU HB2  H -41.204 -40.328 -21.477 1.00 . A A . 120 GLU HB2  1 1 
       20 56521 1 1 120 GLU HB3  H -42.053 -39.262 -22.585 1.00 . A A . 120 GLU HB3  1 1 
       20 56522 1 1 120 GLU HG2  H -43.794 -40.910 -22.939 1.00 . A A . 120 GLU HG2  1 1 
       20 56523 1 1 120 GLU HG3  H -42.916 -42.088 -21.969 1.00 . A A . 120 GLU HG3  1 1 
       20 56524 1 1 120 GLU N    N -39.766 -40.340 -23.654 1.00 . A A . 120 GLU N    1 1 
       20 56525 1 1 120 GLU O    O -42.412 -41.616 -25.418 1.00 . A A . 120 GLU O    1 1 
       20 56526 1 1 120 GLU OE1  O -43.371 -39.459 -20.367 1.00 . A A . 120 GLU OE1  1 1 
       20 56527 1 1 120 GLU OE2  O -44.718 -41.141 -20.357 1.00 . A A . 120 GLU OE2  1 1 
       20 56528 1 1 121 GLN C    C -41.892 -39.318 -27.667 1.00 . A A . 121 GLN C    1 1 
       20 56529 1 1 121 GLN CA   C -42.688 -39.028 -26.407 1.00 . A A . 121 GLN CA   1 1 
       20 56530 1 1 121 GLN CB   C -43.034 -37.539 -26.365 1.00 . A A . 121 GLN CB   1 1 
       20 56531 1 1 121 GLN CD   C -44.305 -35.715 -27.552 1.00 . A A . 121 GLN CD   1 1 
       20 56532 1 1 121 GLN CG   C -43.738 -37.127 -27.672 1.00 . A A . 121 GLN CG   1 1 
       20 56533 1 1 121 GLN H    H -41.506 -38.726 -24.673 1.00 . A A . 121 GLN H    1 1 
       20 56534 1 1 121 GLN HA   H -43.607 -39.591 -26.447 1.00 . A A . 121 GLN HA   1 1 
       20 56535 1 1 121 GLN HB2  H -43.684 -37.350 -25.531 1.00 . A A . 121 GLN HB2  1 1 
       20 56536 1 1 121 GLN HB3  H -42.127 -36.964 -26.250 1.00 . A A . 121 GLN HB3  1 1 
       20 56537 1 1 121 GLN HE21 H -43.922 -35.247 -29.444 1.00 . A A . 121 GLN HE21 1 1 
       20 56538 1 1 121 GLN HE22 H -44.665 -34.019 -28.528 1.00 . A A . 121 GLN HE22 1 1 
       20 56539 1 1 121 GLN HG2  H -43.029 -37.154 -28.487 1.00 . A A . 121 GLN HG2  1 1 
       20 56540 1 1 121 GLN HG3  H -44.544 -37.819 -27.876 1.00 . A A . 121 GLN HG3  1 1 
       20 56541 1 1 121 GLN N    N -41.965 -39.416 -25.200 1.00 . A A . 121 GLN N    1 1 
       20 56542 1 1 121 GLN NE2  N -44.295 -34.928 -28.594 1.00 . A A . 121 GLN NE2  1 1 
       20 56543 1 1 121 GLN O    O -42.465 -39.697 -28.691 1.00 . A A . 121 GLN O    1 1 
       20 56544 1 1 121 GLN OE1  O -44.756 -35.314 -26.479 1.00 . A A . 121 GLN OE1  1 1 
       20 56545 1 1 122 PHE C    C -38.719 -40.504 -28.497 1.00 . A A . 122 PHE C    1 1 
       20 56546 1 1 122 PHE CA   C -39.711 -39.370 -28.767 1.00 . A A . 122 PHE CA   1 1 
       20 56547 1 1 122 PHE CB   C -38.963 -38.085 -29.138 1.00 . A A . 122 PHE CB   1 1 
       20 56548 1 1 122 PHE CD1  C -40.729 -37.138 -30.669 1.00 . A A . 122 PHE CD1  1 1 
       20 56549 1 1 122 PHE CD2  C -40.102 -35.872 -28.697 1.00 . A A . 122 PHE CD2  1 1 
       20 56550 1 1 122 PHE CE1  C -41.647 -36.140 -31.018 1.00 . A A . 122 PHE CE1  1 1 
       20 56551 1 1 122 PHE CE2  C -41.022 -34.875 -29.045 1.00 . A A . 122 PHE CE2  1 1 
       20 56552 1 1 122 PHE CG   C -39.956 -37.006 -29.509 1.00 . A A . 122 PHE CG   1 1 
       20 56553 1 1 122 PHE CZ   C -41.794 -35.008 -30.206 1.00 . A A . 122 PHE CZ   1 1 
       20 56554 1 1 122 PHE H    H -40.158 -38.841 -26.761 1.00 . A A . 122 PHE H    1 1 
       20 56555 1 1 122 PHE HA   H -40.324 -39.654 -29.604 1.00 . A A . 122 PHE HA   1 1 
       20 56556 1 1 122 PHE HB2  H -38.371 -37.758 -28.300 1.00 . A A . 122 PHE HB2  1 1 
       20 56557 1 1 122 PHE HB3  H -38.319 -38.278 -29.984 1.00 . A A . 122 PHE HB3  1 1 
       20 56558 1 1 122 PHE HD1  H -40.615 -38.010 -31.297 1.00 . A A . 122 PHE HD1  1 1 
       20 56559 1 1 122 PHE HD2  H -39.503 -35.768 -27.802 1.00 . A A . 122 PHE HD2  1 1 
       20 56560 1 1 122 PHE HE1  H -42.241 -36.243 -31.914 1.00 . A A . 122 PHE HE1  1 1 
       20 56561 1 1 122 PHE HE2  H -41.133 -34.003 -28.418 1.00 . A A . 122 PHE HE2  1 1 
       20 56562 1 1 122 PHE HZ   H -42.502 -34.237 -30.470 1.00 . A A . 122 PHE HZ   1 1 
       20 56563 1 1 122 PHE N    N -40.570 -39.131 -27.603 1.00 . A A . 122 PHE N    1 1 
       20 56564 1 1 122 PHE O    O -37.890 -40.828 -29.348 1.00 . A A . 122 PHE O    1 1 
       20 56565 1 1 123 HIS C    C -36.491 -41.888 -27.013 1.00 . A A . 123 HIS C    1 1 
       20 56566 1 1 123 HIS CA   C -37.977 -42.260 -26.979 1.00 . A A . 123 HIS CA   1 1 
       20 56567 1 1 123 HIS CB   C -38.247 -43.424 -27.936 1.00 . A A . 123 HIS CB   1 1 
       20 56568 1 1 123 HIS CD2  C -40.810 -43.204 -28.494 1.00 . A A . 123 HIS CD2  1 1 
       20 56569 1 1 123 HIS CE1  C -41.533 -44.883 -27.331 1.00 . A A . 123 HIS CE1  1 1 
       20 56570 1 1 123 HIS CG   C -39.712 -43.773 -27.895 1.00 . A A . 123 HIS CG   1 1 
       20 56571 1 1 123 HIS H    H -39.546 -40.859 -26.707 1.00 . A A . 123 HIS H    1 1 
       20 56572 1 1 123 HIS HA   H -38.225 -42.576 -25.979 1.00 . A A . 123 HIS HA   1 1 
       20 56573 1 1 123 HIS HB2  H -37.969 -43.139 -28.941 1.00 . A A . 123 HIS HB2  1 1 
       20 56574 1 1 123 HIS HB3  H -37.666 -44.280 -27.631 1.00 . A A . 123 HIS HB3  1 1 
       20 56575 1 1 123 HIS HD2  H -40.788 -42.336 -29.137 1.00 . A A . 123 HIS HD2  1 1 
       20 56576 1 1 123 HIS HE1  H -42.182 -45.619 -26.876 1.00 . A A . 123 HIS HE1  1 1 
       20 56577 1 1 123 HIS HE2  H -42.879 -43.723 -28.417 1.00 . A A . 123 HIS HE2  1 1 
       20 56578 1 1 123 HIS N    N -38.837 -41.131 -27.328 1.00 . A A . 123 HIS N    1 1 
       20 56579 1 1 123 HIS ND1  N -40.198 -44.843 -27.158 1.00 . A A . 123 HIS ND1  1 1 
       20 56580 1 1 123 HIS NE2  N -41.957 -43.906 -28.135 1.00 . A A . 123 HIS NE2  1 1 
       20 56581 1 1 123 HIS O    O -35.639 -42.739 -27.271 1.00 . A A . 123 HIS O    1 1 
       20 56582 1 1 124 MET C    C -34.548 -39.354 -25.432 1.00 . A A . 124 MET C    1 1 
       20 56583 1 1 124 MET CA   C -34.792 -40.154 -26.708 1.00 . A A . 124 MET CA   1 1 
       20 56584 1 1 124 MET CB   C -34.521 -39.270 -27.937 1.00 . A A . 124 MET CB   1 1 
       20 56585 1 1 124 MET CE   C -34.413 -37.423 -30.360 1.00 . A A . 124 MET CE   1 1 
       20 56586 1 1 124 MET CG   C -35.783 -38.455 -28.260 1.00 . A A . 124 MET CG   1 1 
       20 56587 1 1 124 MET H    H -36.895 -39.993 -26.505 1.00 . A A . 124 MET H    1 1 
       20 56588 1 1 124 MET HA   H -34.116 -41.001 -26.722 1.00 . A A . 124 MET HA   1 1 
       20 56589 1 1 124 MET HB2  H -33.696 -38.602 -27.735 1.00 . A A . 124 MET HB2  1 1 
       20 56590 1 1 124 MET HB3  H -34.273 -39.895 -28.783 1.00 . A A . 124 MET HB3  1 1 
       20 56591 1 1 124 MET HE1  H -34.342 -36.627 -31.090 1.00 . A A . 124 MET HE1  1 1 
       20 56592 1 1 124 MET HE2  H -34.930 -38.260 -30.797 1.00 . A A . 124 MET HE2  1 1 
       20 56593 1 1 124 MET HE3  H -33.421 -37.731 -30.059 1.00 . A A . 124 MET HE3  1 1 
       20 56594 1 1 124 MET HG2  H -36.376 -38.982 -28.985 1.00 . A A . 124 MET HG2  1 1 
       20 56595 1 1 124 MET HG3  H -36.361 -38.320 -27.362 1.00 . A A . 124 MET HG3  1 1 
       20 56596 1 1 124 MET N    N -36.181 -40.626 -26.730 1.00 . A A . 124 MET N    1 1 
       20 56597 1 1 124 MET O    O -35.414 -38.606 -24.982 1.00 . A A . 124 MET O    1 1 
       20 56598 1 1 124 MET SD   S -35.324 -36.832 -28.916 1.00 . A A . 124 MET SD   1 1 
       20 56599 1 1 125 ARG C    C -31.996 -37.721 -23.906 1.00 . A A . 125 ARG C    1 1 
       20 56600 1 1 125 ARG CA   C -33.001 -38.837 -23.622 1.00 . A A . 125 ARG CA   1 1 
       20 56601 1 1 125 ARG CB   C -32.400 -39.840 -22.650 1.00 . A A . 125 ARG CB   1 1 
       20 56602 1 1 125 ARG CD   C -30.614 -41.537 -22.336 1.00 . A A . 125 ARG CD   1 1 
       20 56603 1 1 125 ARG CG   C -31.122 -40.431 -23.252 1.00 . A A . 125 ARG CG   1 1 
       20 56604 1 1 125 ARG CZ   C -29.236 -40.357 -20.723 1.00 . A A . 125 ARG CZ   1 1 
       20 56605 1 1 125 ARG H    H -32.736 -40.154 -25.268 1.00 . A A . 125 ARG H    1 1 
       20 56606 1 1 125 ARG HA   H -33.884 -38.403 -23.167 1.00 . A A . 125 ARG HA   1 1 
       20 56607 1 1 125 ARG HB2  H -32.166 -39.344 -21.719 1.00 . A A . 125 ARG HB2  1 1 
       20 56608 1 1 125 ARG HB3  H -33.108 -40.634 -22.470 1.00 . A A . 125 ARG HB3  1 1 
       20 56609 1 1 125 ARG HD2  H -31.356 -42.318 -22.269 1.00 . A A . 125 ARG HD2  1 1 
       20 56610 1 1 125 ARG HD3  H -29.697 -41.945 -22.736 1.00 . A A . 125 ARG HD3  1 1 
       20 56611 1 1 125 ARG HE   H -31.056 -41.085 -20.321 1.00 . A A . 125 ARG HE   1 1 
       20 56612 1 1 125 ARG HG2  H -31.337 -40.839 -24.229 1.00 . A A . 125 ARG HG2  1 1 
       20 56613 1 1 125 ARG HG3  H -30.370 -39.663 -23.338 1.00 . A A . 125 ARG HG3  1 1 
       20 56614 1 1 125 ARG HH11 H -28.466 -40.574 -22.558 1.00 . A A . 125 ARG HH11 1 1 
       20 56615 1 1 125 ARG HH12 H -27.466 -39.733 -21.421 1.00 . A A . 125 ARG HH12 1 1 
       20 56616 1 1 125 ARG HH21 H -29.757 -39.975 -18.827 1.00 . A A . 125 ARG HH21 1 1 
       20 56617 1 1 125 ARG HH22 H -28.197 -39.394 -19.307 1.00 . A A . 125 ARG HH22 1 1 
       20 56618 1 1 125 ARG N    N -33.369 -39.532 -24.856 1.00 . A A . 125 ARG N    1 1 
       20 56619 1 1 125 ARG NE   N -30.366 -40.990 -21.009 1.00 . A A . 125 ARG NE   1 1 
       20 56620 1 1 125 ARG NH1  N -28.319 -40.210 -21.638 1.00 . A A . 125 ARG NH1  1 1 
       20 56621 1 1 125 ARG NH2  N -29.048 -39.871 -19.525 1.00 . A A . 125 ARG NH2  1 1 
       20 56622 1 1 125 ARG O    O -31.469 -37.098 -22.983 1.00 . A A . 125 ARG O    1 1 
       20 56623 1 1 126 GLU C    C -31.038 -35.974 -27.000 1.00 . A A . 126 GLU C    1 1 
       20 56624 1 1 126 GLU CA   C -30.772 -36.450 -25.578 1.00 . A A . 126 GLU CA   1 1 
       20 56625 1 1 126 GLU CB   C -29.356 -37.010 -25.494 1.00 . A A . 126 GLU CB   1 1 
       20 56626 1 1 126 GLU CD   C -27.877 -38.886 -26.237 1.00 . A A . 126 GLU CD   1 1 
       20 56627 1 1 126 GLU CG   C -29.285 -38.303 -26.305 1.00 . A A . 126 GLU CG   1 1 
       20 56628 1 1 126 GLU H    H -32.174 -38.013 -25.877 1.00 . A A . 126 GLU H    1 1 
       20 56629 1 1 126 GLU HA   H -30.855 -35.609 -24.906 1.00 . A A . 126 GLU HA   1 1 
       20 56630 1 1 126 GLU HB2  H -28.657 -36.290 -25.895 1.00 . A A . 126 GLU HB2  1 1 
       20 56631 1 1 126 GLU HB3  H -29.110 -37.219 -24.466 1.00 . A A . 126 GLU HB3  1 1 
       20 56632 1 1 126 GLU HG2  H -29.991 -39.016 -25.903 1.00 . A A . 126 GLU HG2  1 1 
       20 56633 1 1 126 GLU HG3  H -29.536 -38.094 -27.334 1.00 . A A . 126 GLU HG3  1 1 
       20 56634 1 1 126 GLU N    N -31.728 -37.481 -25.185 1.00 . A A . 126 GLU N    1 1 
       20 56635 1 1 126 GLU O    O -31.711 -36.653 -27.779 1.00 . A A . 126 GLU O    1 1 
       20 56636 1 1 126 GLU OE1  O -26.935 -38.114 -26.313 1.00 . A A . 126 GLU OE1  1 1 
       20 56637 1 1 126 GLU OE2  O -27.761 -40.093 -26.111 1.00 . A A . 126 GLU OE2  1 1 
       20 56638 1 1 127 ILE C    C -29.357 -33.576 -29.112 1.00 . A A . 127 ILE C    1 1 
       20 56639 1 1 127 ILE CA   C -30.654 -34.238 -28.673 1.00 . A A . 127 ILE CA   1 1 
       20 56640 1 1 127 ILE CB   C -31.787 -33.215 -28.672 1.00 . A A . 127 ILE CB   1 1 
       20 56641 1 1 127 ILE CD1  C -34.171 -32.848 -28.014 1.00 . A A . 127 ILE CD1  1 1 
       20 56642 1 1 127 ILE CG1  C -32.998 -33.819 -27.954 1.00 . A A . 127 ILE CG1  1 1 
       20 56643 1 1 127 ILE CG2  C -32.166 -32.876 -30.118 1.00 . A A . 127 ILE CG2  1 1 
       20 56644 1 1 127 ILE H    H -29.953 -34.324 -26.678 1.00 . A A . 127 ILE H    1 1 
       20 56645 1 1 127 ILE HA   H -30.895 -35.024 -29.373 1.00 . A A . 127 ILE HA   1 1 
       20 56646 1 1 127 ILE HB   H -31.468 -32.320 -28.165 1.00 . A A . 127 ILE HB   1 1 
       20 56647 1 1 127 ILE HD11 H -34.939 -33.170 -27.328 1.00 . A A . 127 ILE HD11 1 1 
       20 56648 1 1 127 ILE HD12 H -34.567 -32.831 -29.016 1.00 . A A . 127 ILE HD12 1 1 
       20 56649 1 1 127 ILE HD13 H -33.835 -31.859 -27.742 1.00 . A A . 127 ILE HD13 1 1 
       20 56650 1 1 127 ILE HG12 H -33.271 -34.748 -28.430 1.00 . A A . 127 ILE HG12 1 1 
       20 56651 1 1 127 ILE HG13 H -32.745 -34.007 -26.921 1.00 . A A . 127 ILE HG13 1 1 
       20 56652 1 1 127 ILE HG21 H -31.273 -32.644 -30.679 1.00 . A A . 127 ILE HG21 1 1 
       20 56653 1 1 127 ILE HG22 H -32.829 -32.024 -30.127 1.00 . A A . 127 ILE HG22 1 1 
       20 56654 1 1 127 ILE HG23 H -32.663 -33.723 -30.567 1.00 . A A . 127 ILE HG23 1 1 
       20 56655 1 1 127 ILE N    N -30.492 -34.804 -27.338 1.00 . A A . 127 ILE N    1 1 
       20 56656 1 1 127 ILE O    O -28.736 -32.835 -28.346 1.00 . A A . 127 ILE O    1 1 
       20 56657 1 1 128 HIS C    C -27.995 -32.090 -31.766 1.00 . A A . 128 HIS C    1 1 
       20 56658 1 1 128 HIS CA   C -27.702 -33.297 -30.875 1.00 . A A . 128 HIS CA   1 1 
       20 56659 1 1 128 HIS CB   C -26.967 -34.369 -31.673 1.00 . A A . 128 HIS CB   1 1 
       20 56660 1 1 128 HIS CD2  C -27.208 -36.432 -30.065 1.00 . A A . 128 HIS CD2  1 1 
       20 56661 1 1 128 HIS CE1  C -25.121 -36.651 -29.529 1.00 . A A . 128 HIS CE1  1 1 
       20 56662 1 1 128 HIS CG   C -26.518 -35.454 -30.738 1.00 . A A . 128 HIS CG   1 1 
       20 56663 1 1 128 HIS H    H -29.475 -34.457 -30.895 1.00 . A A . 128 HIS H    1 1 
       20 56664 1 1 128 HIS HA   H -27.068 -32.987 -30.058 1.00 . A A . 128 HIS HA   1 1 
       20 56665 1 1 128 HIS HB2  H -27.626 -34.781 -32.423 1.00 . A A . 128 HIS HB2  1 1 
       20 56666 1 1 128 HIS HB3  H -26.103 -33.931 -32.146 1.00 . A A . 128 HIS HB3  1 1 
       20 56667 1 1 128 HIS HD2  H -28.278 -36.583 -30.106 1.00 . A A . 128 HIS HD2  1 1 
       20 56668 1 1 128 HIS HE1  H -24.207 -37.002 -29.075 1.00 . A A . 128 HIS HE1  1 1 
       20 56669 1 1 128 HIS HE2  H -26.534 -37.951 -28.728 1.00 . A A . 128 HIS HE2  1 1 
       20 56670 1 1 128 HIS N    N -28.941 -33.857 -30.339 1.00 . A A . 128 HIS N    1 1 
       20 56671 1 1 128 HIS ND1  N -25.190 -35.615 -30.379 1.00 . A A . 128 HIS ND1  1 1 
       20 56672 1 1 128 HIS NE2  N -26.323 -37.189 -29.303 1.00 . A A . 128 HIS NE2  1 1 
       20 56673 1 1 128 HIS O    O -27.126 -31.245 -31.986 1.00 . A A . 128 HIS O    1 1 
       20 56674 1 1 129 SER C    C -31.115 -30.612 -33.020 1.00 . A A . 129 SER C    1 1 
       20 56675 1 1 129 SER CA   C -29.617 -30.906 -33.153 1.00 . A A . 129 SER CA   1 1 
       20 56676 1 1 129 SER CB   C -29.260 -31.249 -34.610 1.00 . A A . 129 SER CB   1 1 
       20 56677 1 1 129 SER H    H -29.873 -32.721 -32.075 1.00 . A A . 129 SER H    1 1 
       20 56678 1 1 129 SER HA   H -29.069 -30.020 -32.865 1.00 . A A . 129 SER HA   1 1 
       20 56679 1 1 129 SER HB2  H -29.044 -32.298 -34.684 1.00 . A A . 129 SER HB2  1 1 
       20 56680 1 1 129 SER HB3  H -30.085 -31.006 -35.268 1.00 . A A . 129 SER HB3  1 1 
       20 56681 1 1 129 SER HG   H -27.970 -29.816 -34.345 1.00 . A A . 129 SER HG   1 1 
       20 56682 1 1 129 SER N    N -29.221 -32.016 -32.281 1.00 . A A . 129 SER N    1 1 
       20 56683 1 1 129 SER O    O -31.935 -31.529 -32.947 1.00 . A A . 129 SER O    1 1 
       20 56684 1 1 129 SER OG   O -28.103 -30.513 -34.989 1.00 . A A . 129 SER OG   1 1 
       20 56685 1 1 130 CYS C    C -33.309 -28.194 -34.161 1.00 . A A . 130 CYS C    1 1 
       20 56686 1 1 130 CYS CA   C -32.856 -28.886 -32.882 1.00 . A A . 130 CYS CA   1 1 
       20 56687 1 1 130 CYS CB   C -33.000 -27.919 -31.709 1.00 . A A . 130 CYS CB   1 1 
       20 56688 1 1 130 CYS H    H -30.754 -28.641 -33.064 1.00 . A A . 130 CYS H    1 1 
       20 56689 1 1 130 CYS HA   H -33.489 -29.741 -32.701 1.00 . A A . 130 CYS HA   1 1 
       20 56690 1 1 130 CYS HB2  H -32.618 -26.948 -31.989 1.00 . A A . 130 CYS HB2  1 1 
       20 56691 1 1 130 CYS HB3  H -34.041 -27.837 -31.436 1.00 . A A . 130 CYS HB3  1 1 
       20 56692 1 1 130 CYS HG   H -32.658 -28.660 -29.573 1.00 . A A . 130 CYS HG   1 1 
       20 56693 1 1 130 CYS N    N -31.457 -29.321 -32.997 1.00 . A A . 130 CYS N    1 1 
       20 56694 1 1 130 CYS O    O -34.504 -28.028 -34.399 1.00 . A A . 130 CYS O    1 1 
       20 56695 1 1 130 CYS SG   S -32.059 -28.559 -30.314 1.00 . A A . 130 CYS SG   1 1 
       20 56696 1 1 131 LYS C    C -33.594 -25.922 -35.973 1.00 . A A . 131 LYS C    1 1 
       20 56697 1 1 131 LYS CA   C -32.647 -27.096 -36.222 1.00 . A A . 131 LYS CA   1 1 
       20 56698 1 1 131 LYS CB   C -33.281 -28.086 -37.223 1.00 . A A . 131 LYS CB   1 1 
       20 56699 1 1 131 LYS CD   C -33.452 -28.743 -39.629 1.00 . A A . 131 LYS CD   1 1 
       20 56700 1 1 131 LYS CE   C -33.162 -28.310 -41.067 1.00 . A A . 131 LYS CE   1 1 
       20 56701 1 1 131 LYS CG   C -32.946 -27.675 -38.665 1.00 . A A . 131 LYS CG   1 1 
       20 56702 1 1 131 LYS H    H -31.409 -27.931 -34.720 1.00 . A A . 131 LYS H    1 1 
       20 56703 1 1 131 LYS HA   H -31.723 -26.714 -36.633 1.00 . A A . 131 LYS HA   1 1 
       20 56704 1 1 131 LYS HB2  H -32.897 -29.078 -37.038 1.00 . A A . 131 LYS HB2  1 1 
       20 56705 1 1 131 LYS HB3  H -34.355 -28.096 -37.096 1.00 . A A . 131 LYS HB3  1 1 
       20 56706 1 1 131 LYS HD2  H -32.947 -29.677 -39.426 1.00 . A A . 131 LYS HD2  1 1 
       20 56707 1 1 131 LYS HD3  H -34.516 -28.870 -39.501 1.00 . A A . 131 LYS HD3  1 1 
       20 56708 1 1 131 LYS HE2  H -33.577 -29.032 -41.752 1.00 . A A . 131 LYS HE2  1 1 
       20 56709 1 1 131 LYS HE3  H -33.607 -27.342 -41.248 1.00 . A A . 131 LYS HE3  1 1 
       20 56710 1 1 131 LYS HG2  H -33.422 -26.733 -38.891 1.00 . A A . 131 LYS HG2  1 1 
       20 56711 1 1 131 LYS HG3  H -31.878 -27.574 -38.775 1.00 . A A . 131 LYS HG3  1 1 
       20 56712 1 1 131 LYS HZ1  H -31.442 -27.296 -41.661 1.00 . A A . 131 LYS HZ1  1 1 
       20 56713 1 1 131 LYS HZ2  H -31.385 -28.973 -41.919 1.00 . A A . 131 LYS HZ2  1 1 
       20 56714 1 1 131 LYS HZ3  H -31.207 -28.344 -40.351 1.00 . A A . 131 LYS HZ3  1 1 
       20 56715 1 1 131 LYS N    N -32.343 -27.781 -34.970 1.00 . A A . 131 LYS N    1 1 
       20 56716 1 1 131 LYS NZ   N -31.687 -28.224 -41.263 1.00 . A A . 131 LYS NZ   1 1 
       20 56717 1 1 131 LYS O    O -34.117 -25.753 -34.873 1.00 . A A . 131 LYS O    1 1 
       20 56718 1 1 132 VAL C    C -36.105 -24.420 -36.496 1.00 . A A . 132 VAL C    1 1 
       20 56719 1 1 132 VAL CA   C -34.701 -23.967 -36.886 1.00 . A A . 132 VAL CA   1 1 
       20 56720 1 1 132 VAL CB   C -34.759 -23.209 -38.213 1.00 . A A . 132 VAL CB   1 1 
       20 56721 1 1 132 VAL CG1  C -35.447 -24.076 -39.268 1.00 . A A . 132 VAL CG1  1 1 
       20 56722 1 1 132 VAL CG2  C -35.552 -21.915 -38.020 1.00 . A A . 132 VAL CG2  1 1 
       20 56723 1 1 132 VAL H    H -33.369 -25.293 -37.860 1.00 . A A . 132 VAL H    1 1 
       20 56724 1 1 132 VAL HA   H -34.319 -23.306 -36.122 1.00 . A A . 132 VAL HA   1 1 
       20 56725 1 1 132 VAL HB   H -33.756 -22.975 -38.537 1.00 . A A . 132 VAL HB   1 1 
       20 56726 1 1 132 VAL HG11 H -36.509 -24.106 -39.074 1.00 . A A . 132 VAL HG11 1 1 
       20 56727 1 1 132 VAL HG12 H -35.047 -25.079 -39.228 1.00 . A A . 132 VAL HG12 1 1 
       20 56728 1 1 132 VAL HG13 H -35.273 -23.657 -40.248 1.00 . A A . 132 VAL HG13 1 1 
       20 56729 1 1 132 VAL HG21 H -35.543 -21.346 -38.939 1.00 . A A . 132 VAL HG21 1 1 
       20 56730 1 1 132 VAL HG22 H -35.102 -21.329 -37.230 1.00 . A A . 132 VAL HG22 1 1 
       20 56731 1 1 132 VAL HG23 H -36.572 -22.152 -37.754 1.00 . A A . 132 VAL HG23 1 1 
       20 56732 1 1 132 VAL N    N -33.812 -25.115 -37.004 1.00 . A A . 132 VAL N    1 1 
       20 56733 1 1 132 VAL O    O -36.524 -25.528 -36.830 1.00 . A A . 132 VAL O    1 1 
       20 56734 1 1 133 LEU C    C -39.070 -22.640 -35.418 1.00 . A A . 133 LEU C    1 1 
       20 56735 1 1 133 LEU CA   C -38.182 -23.877 -35.339 1.00 . A A . 133 LEU CA   1 1 
       20 56736 1 1 133 LEU CB   C -38.162 -24.392 -33.896 1.00 . A A . 133 LEU CB   1 1 
       20 56737 1 1 133 LEU CD1  C -37.936 -23.412 -31.584 1.00 . A A . 133 LEU CD1  1 1 
       20 56738 1 1 133 LEU CD2  C -35.885 -23.918 -32.900 1.00 . A A . 133 LEU CD2  1 1 
       20 56739 1 1 133 LEU CG   C -37.339 -23.437 -32.994 1.00 . A A . 133 LEU CG   1 1 
       20 56740 1 1 133 LEU H    H -36.433 -22.694 -35.541 1.00 . A A . 133 LEU H    1 1 
       20 56741 1 1 133 LEU HA   H -38.599 -24.644 -35.978 1.00 . A A . 133 LEU HA   1 1 
       20 56742 1 1 133 LEU HB2  H -39.178 -24.451 -33.534 1.00 . A A . 133 LEU HB2  1 1 
       20 56743 1 1 133 LEU HB3  H -37.724 -25.380 -33.878 1.00 . A A . 133 LEU HB3  1 1 
       20 56744 1 1 133 LEU HD11 H -37.344 -22.767 -30.952 1.00 . A A . 133 LEU HD11 1 1 
       20 56745 1 1 133 LEU HD12 H -37.939 -24.413 -31.176 1.00 . A A . 133 LEU HD12 1 1 
       20 56746 1 1 133 LEU HD13 H -38.951 -23.040 -31.630 1.00 . A A . 133 LEU HD13 1 1 
       20 56747 1 1 133 LEU HD21 H -35.468 -24.016 -33.889 1.00 . A A . 133 LEU HD21 1 1 
       20 56748 1 1 133 LEU HD22 H -35.854 -24.876 -32.402 1.00 . A A . 133 LEU HD22 1 1 
       20 56749 1 1 133 LEU HD23 H -35.308 -23.201 -32.336 1.00 . A A . 133 LEU HD23 1 1 
       20 56750 1 1 133 LEU HG   H -37.362 -22.436 -33.401 1.00 . A A . 133 LEU HG   1 1 
       20 56751 1 1 133 LEU N    N -36.824 -23.557 -35.781 1.00 . A A . 133 LEU N    1 1 
       20 56752 1 1 133 LEU O    O -38.577 -21.513 -35.494 1.00 . A A . 133 LEU O    1 1 
       20 56753 1 1 134 GLU C    C -41.390 -21.022 -34.124 1.00 . A A . 134 GLU C    1 1 
       20 56754 1 1 134 GLU CA   C -41.328 -21.749 -35.462 1.00 . A A . 134 GLU CA   1 1 
       20 56755 1 1 134 GLU CB   C -42.722 -22.270 -35.828 1.00 . A A . 134 GLU CB   1 1 
       20 56756 1 1 134 GLU CD   C -45.049 -21.598 -36.445 1.00 . A A . 134 GLU CD   1 1 
       20 56757 1 1 134 GLU CG   C -43.688 -21.094 -35.976 1.00 . A A . 134 GLU CG   1 1 
       20 56758 1 1 134 GLU H    H -40.717 -23.775 -35.334 1.00 . A A . 134 GLU H    1 1 
       20 56759 1 1 134 GLU HA   H -41.004 -21.057 -36.222 1.00 . A A . 134 GLU HA   1 1 
       20 56760 1 1 134 GLU HB2  H -42.668 -22.808 -36.762 1.00 . A A . 134 GLU HB2  1 1 
       20 56761 1 1 134 GLU HB3  H -43.075 -22.930 -35.052 1.00 . A A . 134 GLU HB3  1 1 
       20 56762 1 1 134 GLU HG2  H -43.800 -20.600 -35.022 1.00 . A A . 134 GLU HG2  1 1 
       20 56763 1 1 134 GLU HG3  H -43.297 -20.395 -36.699 1.00 . A A . 134 GLU HG3  1 1 
       20 56764 1 1 134 GLU N    N -40.382 -22.857 -35.397 1.00 . A A . 134 GLU N    1 1 
       20 56765 1 1 134 GLU O    O -41.455 -21.652 -33.068 1.00 . A A . 134 GLU O    1 1 
       20 56766 1 1 134 GLU OE1  O -45.252 -22.800 -36.421 1.00 . A A . 134 GLU OE1  1 1 
       20 56767 1 1 134 GLU OE2  O -45.865 -20.776 -36.826 1.00 . A A . 134 GLU OE2  1 1 
       20 56768 1 1 135 GLY C    C -40.216 -19.181 -32.068 1.00 . A A . 135 GLY C    1 1 
       20 56769 1 1 135 GLY CA   C -41.419 -18.895 -32.959 1.00 . A A . 135 GLY CA   1 1 
       20 56770 1 1 135 GLY H    H -41.314 -19.248 -35.045 1.00 . A A . 135 GLY H    1 1 
       20 56771 1 1 135 GLY HA2  H -41.425 -17.848 -33.224 1.00 . A A . 135 GLY HA2  1 1 
       20 56772 1 1 135 GLY HA3  H -42.323 -19.129 -32.416 1.00 . A A . 135 GLY HA3  1 1 
       20 56773 1 1 135 GLY N    N -41.367 -19.697 -34.174 1.00 . A A . 135 GLY N    1 1 
       20 56774 1 1 135 GLY O    O -39.105 -19.383 -32.558 1.00 . A A . 135 GLY O    1 1 
       20 56775 1 1 136 VAL C    C -39.815 -20.500 -28.776 1.00 . A A . 136 VAL C    1 1 
       20 56776 1 1 136 VAL CA   C -39.369 -19.454 -29.792 1.00 . A A . 136 VAL CA   1 1 
       20 56777 1 1 136 VAL CB   C -38.994 -18.155 -29.067 1.00 . A A . 136 VAL CB   1 1 
       20 56778 1 1 136 VAL CG1  C -38.035 -18.459 -27.912 1.00 . A A . 136 VAL CG1  1 1 
       20 56779 1 1 136 VAL CG2  C -38.315 -17.206 -30.057 1.00 . A A . 136 VAL CG2  1 1 
       20 56780 1 1 136 VAL H    H -41.350 -19.025 -30.425 1.00 . A A . 136 VAL H    1 1 
       20 56781 1 1 136 VAL HA   H -38.496 -19.823 -30.313 1.00 . A A . 136 VAL HA   1 1 
       20 56782 1 1 136 VAL HB   H -39.889 -17.690 -28.680 1.00 . A A . 136 VAL HB   1 1 
       20 56783 1 1 136 VAL HG11 H -37.280 -19.157 -28.246 1.00 . A A . 136 VAL HG11 1 1 
       20 56784 1 1 136 VAL HG12 H -38.586 -18.893 -27.091 1.00 . A A . 136 VAL HG12 1 1 
       20 56785 1 1 136 VAL HG13 H -37.560 -17.545 -27.586 1.00 . A A . 136 VAL HG13 1 1 
       20 56786 1 1 136 VAL HG21 H -38.896 -17.154 -30.967 1.00 . A A . 136 VAL HG21 1 1 
       20 56787 1 1 136 VAL HG22 H -37.323 -17.571 -30.283 1.00 . A A . 136 VAL HG22 1 1 
       20 56788 1 1 136 VAL HG23 H -38.243 -16.220 -29.619 1.00 . A A . 136 VAL HG23 1 1 
       20 56789 1 1 136 VAL N    N -40.441 -19.192 -30.756 1.00 . A A . 136 VAL N    1 1 
       20 56790 1 1 136 VAL O    O -40.923 -20.433 -28.247 1.00 . A A . 136 VAL O    1 1 
       20 56791 1 1 137 TRP C    C -38.172 -22.520 -26.426 1.00 . A A . 137 TRP C    1 1 
       20 56792 1 1 137 TRP CA   C -39.230 -22.527 -27.533 1.00 . A A . 137 TRP CA   1 1 
       20 56793 1 1 137 TRP CB   C -39.267 -23.904 -28.257 1.00 . A A . 137 TRP CB   1 1 
       20 56794 1 1 137 TRP CD1  C -41.070 -24.810 -26.721 1.00 . A A . 137 TRP CD1  1 1 
       20 56795 1 1 137 TRP CD2  C -41.482 -25.278 -28.874 1.00 . A A . 137 TRP CD2  1 1 
       20 56796 1 1 137 TRP CE2  C -42.548 -25.829 -28.122 1.00 . A A . 137 TRP CE2  1 1 
       20 56797 1 1 137 TRP CE3  C -41.514 -25.436 -30.264 1.00 . A A . 137 TRP CE3  1 1 
       20 56798 1 1 137 TRP CG   C -40.551 -24.632 -27.954 1.00 . A A . 137 TRP CG   1 1 
       20 56799 1 1 137 TRP CH2  C -43.613 -26.657 -30.103 1.00 . A A . 137 TRP CH2  1 1 
       20 56800 1 1 137 TRP CZ2  C -43.598 -26.510 -28.723 1.00 . A A . 137 TRP CZ2  1 1 
       20 56801 1 1 137 TRP CZ3  C -42.575 -26.123 -30.873 1.00 . A A . 137 TRP CZ3  1 1 
       20 56802 1 1 137 TRP H    H -38.063 -21.456 -28.949 1.00 . A A . 137 TRP H    1 1 
       20 56803 1 1 137 TRP HA   H -40.193 -22.332 -27.077 1.00 . A A . 137 TRP HA   1 1 
       20 56804 1 1 137 TRP HB2  H -39.201 -23.740 -29.323 1.00 . A A . 137 TRP HB2  1 1 
       20 56805 1 1 137 TRP HB3  H -38.429 -24.513 -27.942 1.00 . A A . 137 TRP HB3  1 1 
       20 56806 1 1 137 TRP HD1  H -40.639 -24.462 -25.802 1.00 . A A . 137 TRP HD1  1 1 
       20 56807 1 1 137 TRP HE1  H -42.812 -25.762 -26.076 1.00 . A A . 137 TRP HE1  1 1 
       20 56808 1 1 137 TRP HE3  H -40.719 -25.029 -30.871 1.00 . A A . 137 TRP HE3  1 1 
       20 56809 1 1 137 TRP HH2  H -44.422 -27.177 -30.579 1.00 . A A . 137 TRP HH2  1 1 
       20 56810 1 1 137 TRP HZ2  H -44.397 -26.920 -28.124 1.00 . A A . 137 TRP HZ2  1 1 
       20 56811 1 1 137 TRP HZ3  H -42.593 -26.240 -31.937 1.00 . A A . 137 TRP HZ3  1 1 
       20 56812 1 1 137 TRP N    N -38.934 -21.465 -28.501 1.00 . A A . 137 TRP N    1 1 
       20 56813 1 1 137 TRP NE1  N -42.246 -25.518 -26.825 1.00 . A A . 137 TRP NE1  1 1 
       20 56814 1 1 137 TRP O    O -37.128 -21.884 -26.553 1.00 . A A . 137 TRP O    1 1 
       20 56815 1 1 138 ILE C    C -37.065 -24.742 -24.039 1.00 . A A . 138 ILE C    1 1 
       20 56816 1 1 138 ILE CA   C -37.559 -23.310 -24.196 1.00 . A A . 138 ILE CA   1 1 
       20 56817 1 1 138 ILE CB   C -38.292 -22.885 -22.925 1.00 . A A . 138 ILE CB   1 1 
       20 56818 1 1 138 ILE CD1  C -39.752 -21.128 -21.930 1.00 . A A . 138 ILE CD1  1 1 
       20 56819 1 1 138 ILE CG1  C -38.833 -21.469 -23.104 1.00 . A A . 138 ILE CG1  1 1 
       20 56820 1 1 138 ILE CG2  C -37.326 -22.911 -21.736 1.00 . A A . 138 ILE CG2  1 1 
       20 56821 1 1 138 ILE H    H -39.312 -23.704 -25.301 1.00 . A A . 138 ILE H    1 1 
       20 56822 1 1 138 ILE HA   H -36.709 -22.659 -24.347 1.00 . A A . 138 ILE HA   1 1 
       20 56823 1 1 138 ILE HB   H -39.109 -23.560 -22.744 1.00 . A A . 138 ILE HB   1 1 
       20 56824 1 1 138 ILE HD11 H -40.107 -20.114 -22.033 1.00 . A A . 138 ILE HD11 1 1 
       20 56825 1 1 138 ILE HD12 H -39.206 -21.225 -21.005 1.00 . A A . 138 ILE HD12 1 1 
       20 56826 1 1 138 ILE HD13 H -40.595 -21.804 -21.926 1.00 . A A . 138 ILE HD13 1 1 
       20 56827 1 1 138 ILE HG12 H -38.012 -20.768 -23.142 1.00 . A A . 138 ILE HG12 1 1 
       20 56828 1 1 138 ILE HG13 H -39.394 -21.421 -24.022 1.00 . A A . 138 ILE HG13 1 1 
       20 56829 1 1 138 ILE HG21 H -37.807 -22.476 -20.872 1.00 . A A . 138 ILE HG21 1 1 
       20 56830 1 1 138 ILE HG22 H -36.439 -22.344 -21.976 1.00 . A A . 138 ILE HG22 1 1 
       20 56831 1 1 138 ILE HG23 H -37.052 -23.934 -21.518 1.00 . A A . 138 ILE HG23 1 1 
       20 56832 1 1 138 ILE N    N -38.465 -23.226 -25.338 1.00 . A A . 138 ILE N    1 1 
       20 56833 1 1 138 ILE O    O -37.844 -25.694 -24.097 1.00 . A A . 138 ILE O    1 1 
       20 56834 1 1 139 PHE C    C -34.802 -26.398 -22.170 1.00 . A A . 139 PHE C    1 1 
       20 56835 1 1 139 PHE CA   C -35.151 -26.198 -23.639 1.00 . A A . 139 PHE CA   1 1 
       20 56836 1 1 139 PHE CB   C -33.894 -26.306 -24.521 1.00 . A A . 139 PHE CB   1 1 
       20 56837 1 1 139 PHE CD1  C -35.412 -26.769 -26.483 1.00 . A A . 139 PHE CD1  1 1 
       20 56838 1 1 139 PHE CD2  C -33.295 -27.936 -26.339 1.00 . A A . 139 PHE CD2  1 1 
       20 56839 1 1 139 PHE CE1  C -35.700 -27.441 -27.675 1.00 . A A . 139 PHE CE1  1 1 
       20 56840 1 1 139 PHE CE2  C -33.581 -28.608 -27.527 1.00 . A A . 139 PHE CE2  1 1 
       20 56841 1 1 139 PHE CG   C -34.209 -27.020 -25.816 1.00 . A A . 139 PHE CG   1 1 
       20 56842 1 1 139 PHE CZ   C -34.783 -28.364 -28.197 1.00 . A A . 139 PHE CZ   1 1 
       20 56843 1 1 139 PHE H    H -35.206 -24.082 -23.767 1.00 . A A . 139 PHE H    1 1 
       20 56844 1 1 139 PHE HA   H -35.856 -26.970 -23.922 1.00 . A A . 139 PHE HA   1 1 
       20 56845 1 1 139 PHE HB2  H -33.550 -25.316 -24.753 1.00 . A A . 139 PHE HB2  1 1 
       20 56846 1 1 139 PHE HB3  H -33.113 -26.843 -23.998 1.00 . A A . 139 PHE HB3  1 1 
       20 56847 1 1 139 PHE HD1  H -36.120 -26.062 -26.075 1.00 . A A . 139 PHE HD1  1 1 
       20 56848 1 1 139 PHE HD2  H -32.366 -28.120 -25.825 1.00 . A A . 139 PHE HD2  1 1 
       20 56849 1 1 139 PHE HE1  H -36.627 -27.250 -28.194 1.00 . A A . 139 PHE HE1  1 1 
       20 56850 1 1 139 PHE HE2  H -32.876 -29.321 -27.920 1.00 . A A . 139 PHE HE2  1 1 
       20 56851 1 1 139 PHE HZ   H -35.003 -28.885 -29.117 1.00 . A A . 139 PHE HZ   1 1 
       20 56852 1 1 139 PHE N    N -35.765 -24.885 -23.825 1.00 . A A . 139 PHE N    1 1 
       20 56853 1 1 139 PHE O    O -34.140 -25.562 -21.561 1.00 . A A . 139 PHE O    1 1 
       20 56854 1 1 140 TYR C    C -34.067 -28.990 -20.039 1.00 . A A . 140 TYR C    1 1 
       20 56855 1 1 140 TYR CA   C -35.035 -27.826 -20.198 1.00 . A A . 140 TYR CA   1 1 
       20 56856 1 1 140 TYR CB   C -36.357 -28.208 -19.546 1.00 . A A . 140 TYR CB   1 1 
       20 56857 1 1 140 TYR CD1  C -38.056 -26.669 -20.565 1.00 . A A . 140 TYR CD1  1 1 
       20 56858 1 1 140 TYR CD2  C -37.322 -26.244 -18.300 1.00 . A A . 140 TYR CD2  1 1 
       20 56859 1 1 140 TYR CE1  C -38.914 -25.568 -20.494 1.00 . A A . 140 TYR CE1  1 1 
       20 56860 1 1 140 TYR CE2  C -38.180 -25.141 -18.226 1.00 . A A . 140 TYR CE2  1 1 
       20 56861 1 1 140 TYR CG   C -37.261 -27.006 -19.472 1.00 . A A . 140 TYR CG   1 1 
       20 56862 1 1 140 TYR CZ   C -38.978 -24.804 -19.325 1.00 . A A . 140 TYR CZ   1 1 
       20 56863 1 1 140 TYR H    H -35.806 -28.125 -22.150 1.00 . A A . 140 TYR H    1 1 
       20 56864 1 1 140 TYR HA   H -34.634 -26.962 -19.688 1.00 . A A . 140 TYR HA   1 1 
       20 56865 1 1 140 TYR HB2  H -36.834 -28.977 -20.132 1.00 . A A . 140 TYR HB2  1 1 
       20 56866 1 1 140 TYR HB3  H -36.172 -28.579 -18.556 1.00 . A A . 140 TYR HB3  1 1 
       20 56867 1 1 140 TYR HD1  H -38.001 -27.256 -21.465 1.00 . A A . 140 TYR HD1  1 1 
       20 56868 1 1 140 TYR HD2  H -36.706 -26.507 -17.451 1.00 . A A . 140 TYR HD2  1 1 
       20 56869 1 1 140 TYR HE1  H -39.531 -25.316 -21.340 1.00 . A A . 140 TYR HE1  1 1 
       20 56870 1 1 140 TYR HE2  H -38.228 -24.553 -17.321 1.00 . A A . 140 TYR HE2  1 1 
       20 56871 1 1 140 TYR HH   H -39.984 -23.410 -20.154 1.00 . A A . 140 TYR HH   1 1 
       20 56872 1 1 140 TYR N    N -35.271 -27.509 -21.608 1.00 . A A . 140 TYR N    1 1 
       20 56873 1 1 140 TYR O    O -34.120 -29.960 -20.790 1.00 . A A . 140 TYR O    1 1 
       20 56874 1 1 140 TYR OH   O -39.823 -23.716 -19.257 1.00 . A A . 140 TYR OH   1 1 
       20 56875 1 1 141 GLU C    C -32.889 -31.115 -18.047 1.00 . A A . 141 GLU C    1 1 
       20 56876 1 1 141 GLU CA   C -32.230 -29.952 -18.781 1.00 . A A . 141 GLU CA   1 1 
       20 56877 1 1 141 GLU CB   C -31.073 -29.411 -17.944 1.00 . A A . 141 GLU CB   1 1 
       20 56878 1 1 141 GLU CD   C -28.811 -29.949 -17.025 1.00 . A A . 141 GLU CD   1 1 
       20 56879 1 1 141 GLU CG   C -30.012 -30.501 -17.784 1.00 . A A . 141 GLU CG   1 1 
       20 56880 1 1 141 GLU H    H -33.206 -28.099 -18.468 1.00 . A A . 141 GLU H    1 1 
       20 56881 1 1 141 GLU HA   H -31.846 -30.307 -19.720 1.00 . A A . 141 GLU HA   1 1 
       20 56882 1 1 141 GLU HB2  H -30.640 -28.553 -18.437 1.00 . A A . 141 GLU HB2  1 1 
       20 56883 1 1 141 GLU HB3  H -31.437 -29.121 -16.970 1.00 . A A . 141 GLU HB3  1 1 
       20 56884 1 1 141 GLU HG2  H -30.431 -31.332 -17.236 1.00 . A A . 141 GLU HG2  1 1 
       20 56885 1 1 141 GLU HG3  H -29.694 -30.834 -18.760 1.00 . A A . 141 GLU HG3  1 1 
       20 56886 1 1 141 GLU N    N -33.193 -28.891 -19.044 1.00 . A A . 141 GLU N    1 1 
       20 56887 1 1 141 GLU O    O -32.545 -32.274 -18.272 1.00 . A A . 141 GLU O    1 1 
       20 56888 1 1 141 GLU OE1  O -29.023 -29.304 -16.012 1.00 . A A . 141 GLU OE1  1 1 
       20 56889 1 1 141 GLU OE2  O -27.700 -30.179 -17.470 1.00 . A A . 141 GLU OE2  1 1 
       20 56890 1 1 142 LEU C    C -35.990 -31.948 -16.910 1.00 . A A . 142 LEU C    1 1 
       20 56891 1 1 142 LEU CA   C -34.554 -31.820 -16.396 1.00 . A A . 142 LEU CA   1 1 
       20 56892 1 1 142 LEU CB   C -34.553 -31.443 -14.914 1.00 . A A . 142 LEU CB   1 1 
       20 56893 1 1 142 LEU CD1  C -33.078 -30.956 -12.955 1.00 . A A . 142 LEU CD1  1 1 
       20 56894 1 1 142 LEU CD2  C -32.716 -33.064 -14.263 1.00 . A A . 142 LEU CD2  1 1 
       20 56895 1 1 142 LEU CG   C -33.127 -31.579 -14.352 1.00 . A A . 142 LEU CG   1 1 
       20 56896 1 1 142 LEU H    H -34.068 -29.854 -17.040 1.00 . A A . 142 LEU H    1 1 
       20 56897 1 1 142 LEU HA   H -34.052 -32.761 -16.508 1.00 . A A . 142 LEU HA   1 1 
       20 56898 1 1 142 LEU HB2  H -34.886 -30.428 -14.813 1.00 . A A . 142 LEU HB2  1 1 
       20 56899 1 1 142 LEU HB3  H -35.221 -32.091 -14.369 1.00 . A A . 142 LEU HB3  1 1 
       20 56900 1 1 142 LEU HD11 H -33.590 -31.603 -12.261 1.00 . A A . 142 LEU HD11 1 1 
       20 56901 1 1 142 LEU HD12 H -33.559 -29.991 -12.968 1.00 . A A . 142 LEU HD12 1 1 
       20 56902 1 1 142 LEU HD13 H -32.048 -30.841 -12.653 1.00 . A A . 142 LEU HD13 1 1 
       20 56903 1 1 142 LEU HD21 H -32.313 -33.387 -15.212 1.00 . A A . 142 LEU HD21 1 1 
       20 56904 1 1 142 LEU HD22 H -33.574 -33.668 -14.016 1.00 . A A . 142 LEU HD22 1 1 
       20 56905 1 1 142 LEU HD23 H -31.960 -33.190 -13.500 1.00 . A A . 142 LEU HD23 1 1 
       20 56906 1 1 142 LEU HG   H -32.440 -31.054 -14.999 1.00 . A A . 142 LEU HG   1 1 
       20 56907 1 1 142 LEU N    N -33.837 -30.797 -17.166 1.00 . A A . 142 LEU N    1 1 
       20 56908 1 1 142 LEU O    O -36.562 -30.968 -17.391 1.00 . A A . 142 LEU O    1 1 
       20 56909 1 1 143 PRO C    C -38.992 -32.579 -16.433 1.00 . A A . 143 PRO C    1 1 
       20 56910 1 1 143 PRO CA   C -37.985 -33.326 -17.305 1.00 . A A . 143 PRO CA   1 1 
       20 56911 1 1 143 PRO CB   C -38.167 -34.848 -17.216 1.00 . A A . 143 PRO CB   1 1 
       20 56912 1 1 143 PRO CD   C -36.026 -34.363 -16.259 1.00 . A A . 143 PRO CD   1 1 
       20 56913 1 1 143 PRO CG   C -37.254 -35.256 -16.112 1.00 . A A . 143 PRO CG   1 1 
       20 56914 1 1 143 PRO HA   H -38.082 -33.013 -18.333 1.00 . A A . 143 PRO HA   1 1 
       20 56915 1 1 143 PRO HB2  H -39.192 -35.101 -16.988 1.00 . A A . 143 PRO HB2  1 1 
       20 56916 1 1 143 PRO HB3  H -37.857 -35.318 -18.139 1.00 . A A . 143 PRO HB3  1 1 
       20 56917 1 1 143 PRO HD2  H -35.569 -34.188 -15.296 1.00 . A A . 143 PRO HD2  1 1 
       20 56918 1 1 143 PRO HD3  H -35.319 -34.805 -16.944 1.00 . A A . 143 PRO HD3  1 1 
       20 56919 1 1 143 PRO HG2  H -37.729 -35.084 -15.157 1.00 . A A . 143 PRO HG2  1 1 
       20 56920 1 1 143 PRO HG3  H -36.972 -36.289 -16.214 1.00 . A A . 143 PRO HG3  1 1 
       20 56921 1 1 143 PRO N    N -36.587 -33.115 -16.825 1.00 . A A . 143 PRO N    1 1 
       20 56922 1 1 143 PRO O    O -38.689 -32.232 -15.296 1.00 . A A . 143 PRO O    1 1 
       20 56923 1 1 144 ASN C    C -41.048 -30.101 -16.428 1.00 . A A . 144 ASN C    1 1 
       20 56924 1 1 144 ASN CA   C -41.243 -31.610 -16.291 1.00 . A A . 144 ASN CA   1 1 
       20 56925 1 1 144 ASN CB   C -41.295 -31.997 -14.806 1.00 . A A . 144 ASN CB   1 1 
       20 56926 1 1 144 ASN CG   C -41.088 -33.502 -14.651 1.00 . A A . 144 ASN CG   1 1 
       20 56927 1 1 144 ASN H    H -40.333 -32.634 -17.909 1.00 . A A . 144 ASN H    1 1 
       20 56928 1 1 144 ASN HA   H -42.187 -31.873 -16.745 1.00 . A A . 144 ASN HA   1 1 
       20 56929 1 1 144 ASN HB2  H -40.535 -31.464 -14.259 1.00 . A A . 144 ASN HB2  1 1 
       20 56930 1 1 144 ASN HB3  H -42.264 -31.734 -14.407 1.00 . A A . 144 ASN HB3  1 1 
       20 56931 1 1 144 ASN HD21 H -39.321 -33.315 -13.764 1.00 . A A . 144 ASN HD21 1 1 
       20 56932 1 1 144 ASN HD22 H -39.860 -34.915 -13.985 1.00 . A A . 144 ASN HD22 1 1 
       20 56933 1 1 144 ASN N    N -40.174 -32.332 -16.991 1.00 . A A . 144 ASN N    1 1 
       20 56934 1 1 144 ASN ND2  N -40.001 -33.947 -14.086 1.00 . A A . 144 ASN ND2  1 1 
       20 56935 1 1 144 ASN O    O -41.727 -29.316 -15.770 1.00 . A A . 144 ASN O    1 1 
       20 56936 1 1 144 ASN OD1  O -41.939 -34.293 -15.061 1.00 . A A . 144 ASN OD1  1 1 
       20 56937 1 1 145 TYR C    C -39.007 -27.689 -16.404 1.00 . A A . 145 TYR C    1 1 
       20 56938 1 1 145 TYR CA   C -39.834 -28.289 -17.535 1.00 . A A . 145 TYR CA   1 1 
       20 56939 1 1 145 TYR CB   C -41.135 -27.495 -17.698 1.00 . A A . 145 TYR CB   1 1 
       20 56940 1 1 145 TYR CD1  C -41.909 -28.854 -19.670 1.00 . A A . 145 TYR CD1  1 1 
       20 56941 1 1 145 TYR CD2  C -43.376 -28.655 -17.750 1.00 . A A . 145 TYR CD2  1 1 
       20 56942 1 1 145 TYR CE1  C -42.862 -29.650 -20.315 1.00 . A A . 145 TYR CE1  1 1 
       20 56943 1 1 145 TYR CE2  C -44.328 -29.453 -18.396 1.00 . A A . 145 TYR CE2  1 1 
       20 56944 1 1 145 TYR CG   C -42.166 -28.357 -18.389 1.00 . A A . 145 TYR CG   1 1 
       20 56945 1 1 145 TYR CZ   C -44.071 -29.949 -19.677 1.00 . A A . 145 TYR CZ   1 1 
       20 56946 1 1 145 TYR H    H -39.600 -30.381 -17.783 1.00 . A A . 145 TYR H    1 1 
       20 56947 1 1 145 TYR HA   H -39.271 -28.211 -18.448 1.00 . A A . 145 TYR HA   1 1 
       20 56948 1 1 145 TYR HB2  H -41.503 -27.189 -16.725 1.00 . A A . 145 TYR HB2  1 1 
       20 56949 1 1 145 TYR HB3  H -40.945 -26.615 -18.296 1.00 . A A . 145 TYR HB3  1 1 
       20 56950 1 1 145 TYR HD1  H -40.973 -28.629 -20.164 1.00 . A A . 145 TYR HD1  1 1 
       20 56951 1 1 145 TYR HD2  H -43.574 -28.269 -16.761 1.00 . A A . 145 TYR HD2  1 1 
       20 56952 1 1 145 TYR HE1  H -42.663 -30.024 -21.305 1.00 . A A . 145 TYR HE1  1 1 
       20 56953 1 1 145 TYR HE2  H -45.260 -29.684 -17.904 1.00 . A A . 145 TYR HE2  1 1 
       20 56954 1 1 145 TYR HH   H -45.136 -30.388 -21.201 1.00 . A A . 145 TYR HH   1 1 
       20 56955 1 1 145 TYR N    N -40.116 -29.707 -17.296 1.00 . A A . 145 TYR N    1 1 
       20 56956 1 1 145 TYR O    O -39.256 -26.561 -15.974 1.00 . A A . 145 TYR O    1 1 
       20 56957 1 1 145 TYR OH   O -45.010 -30.735 -20.315 1.00 . A A . 145 TYR OH   1 1 
       20 56958 1 1 146 ARG C    C -35.702 -28.052 -15.237 1.00 . A A . 146 ARG C    1 1 
       20 56959 1 1 146 ARG CA   C -37.168 -27.989 -14.830 1.00 . A A . 146 ARG CA   1 1 
       20 56960 1 1 146 ARG CB   C -37.386 -28.875 -13.607 1.00 . A A . 146 ARG CB   1 1 
       20 56961 1 1 146 ARG CD   C -39.009 -29.541 -11.838 1.00 . A A . 146 ARG CD   1 1 
       20 56962 1 1 146 ARG CG   C -38.759 -28.583 -13.001 1.00 . A A . 146 ARG CG   1 1 
       20 56963 1 1 146 ARG CZ   C -37.974 -30.106  -9.716 1.00 . A A . 146 ARG CZ   1 1 
       20 56964 1 1 146 ARG H    H -37.885 -29.337 -16.296 1.00 . A A . 146 ARG H    1 1 
       20 56965 1 1 146 ARG HA   H -37.417 -26.974 -14.572 1.00 . A A . 146 ARG HA   1 1 
       20 56966 1 1 146 ARG HB2  H -37.338 -29.915 -13.907 1.00 . A A . 146 ARG HB2  1 1 
       20 56967 1 1 146 ARG HB3  H -36.619 -28.675 -12.875 1.00 . A A . 146 ARG HB3  1 1 
       20 56968 1 1 146 ARG HD2  H -40.002 -29.377 -11.446 1.00 . A A . 146 ARG HD2  1 1 
       20 56969 1 1 146 ARG HD3  H -38.928 -30.558 -12.193 1.00 . A A . 146 ARG HD3  1 1 
       20 56970 1 1 146 ARG HE   H -37.399 -28.568 -10.861 1.00 . A A . 146 ARG HE   1 1 
       20 56971 1 1 146 ARG HG2  H -38.785 -27.564 -12.644 1.00 . A A . 146 ARG HG2  1 1 
       20 56972 1 1 146 ARG HG3  H -39.522 -28.722 -13.751 1.00 . A A . 146 ARG HG3  1 1 
       20 56973 1 1 146 ARG HH11 H -39.491 -31.266 -10.316 1.00 . A A . 146 ARG HH11 1 1 
       20 56974 1 1 146 ARG HH12 H -38.771 -31.696  -8.800 1.00 . A A . 146 ARG HH12 1 1 
       20 56975 1 1 146 ARG HH21 H -36.446 -29.126  -8.873 1.00 . A A . 146 ARG HH21 1 1 
       20 56976 1 1 146 ARG HH22 H -37.048 -30.484  -7.982 1.00 . A A . 146 ARG HH22 1 1 
       20 56977 1 1 146 ARG N    N -38.029 -28.447 -15.921 1.00 . A A . 146 ARG N    1 1 
       20 56978 1 1 146 ARG NE   N -38.030 -29.314 -10.784 1.00 . A A . 146 ARG NE   1 1 
       20 56979 1 1 146 ARG NH1  N -38.811 -31.100  -9.602 1.00 . A A . 146 ARG NH1  1 1 
       20 56980 1 1 146 ARG NH2  N -37.087 -29.888  -8.783 1.00 . A A . 146 ARG NH2  1 1 
       20 56981 1 1 146 ARG O    O -35.377 -28.317 -16.392 1.00 . A A . 146 ARG O    1 1 
       20 56982 1 1 147 GLY C    C -32.995 -26.798 -15.559 1.00 . A A . 147 GLY C    1 1 
       20 56983 1 1 147 GLY CA   C -33.386 -27.849 -14.533 1.00 . A A . 147 GLY CA   1 1 
       20 56984 1 1 147 GLY H    H -35.138 -27.606 -13.370 1.00 . A A . 147 GLY H    1 1 
       20 56985 1 1 147 GLY HA2  H -32.849 -27.670 -13.611 1.00 . A A . 147 GLY HA2  1 1 
       20 56986 1 1 147 GLY HA3  H -33.122 -28.820 -14.917 1.00 . A A . 147 GLY HA3  1 1 
       20 56987 1 1 147 GLY N    N -34.820 -27.809 -14.274 1.00 . A A . 147 GLY N    1 1 
       20 56988 1 1 147 GLY O    O -33.543 -26.780 -16.659 1.00 . A A . 147 GLY O    1 1 
       20 56989 1 1 148 ARG C    C -32.144 -24.878 -17.437 1.00 . A A . 148 ARG C    1 1 
       20 56990 1 1 148 ARG CA   C -31.553 -24.837 -16.036 1.00 . A A . 148 ARG CA   1 1 
       20 56991 1 1 148 ARG CB   C -30.029 -24.918 -16.126 1.00 . A A . 148 ARG CB   1 1 
       20 56992 1 1 148 ARG CD   C -27.985 -23.840 -17.042 1.00 . A A . 148 ARG CD   1 1 
       20 56993 1 1 148 ARG CG   C -29.501 -23.754 -16.968 1.00 . A A . 148 ARG CG   1 1 
       20 56994 1 1 148 ARG CZ   C -26.458 -25.710 -17.405 1.00 . A A . 148 ARG CZ   1 1 
       20 56995 1 1 148 ARG H    H -31.677 -26.008 -14.269 1.00 . A A . 148 ARG H    1 1 
       20 56996 1 1 148 ARG HA   H -31.812 -23.892 -15.581 1.00 . A A . 148 ARG HA   1 1 
       20 56997 1 1 148 ARG HB2  H -29.610 -24.863 -15.129 1.00 . A A . 148 ARG HB2  1 1 
       20 56998 1 1 148 ARG HB3  H -29.746 -25.855 -16.586 1.00 . A A . 148 ARG HB3  1 1 
       20 56999 1 1 148 ARG HD2  H -27.614 -22.999 -17.603 1.00 . A A . 148 ARG HD2  1 1 
       20 57000 1 1 148 ARG HD3  H -27.579 -23.817 -16.041 1.00 . A A . 148 ARG HD3  1 1 
       20 57001 1 1 148 ARG HE   H -28.174 -25.456 -18.401 1.00 . A A . 148 ARG HE   1 1 
       20 57002 1 1 148 ARG HG2  H -29.904 -23.806 -17.968 1.00 . A A . 148 ARG HG2  1 1 
       20 57003 1 1 148 ARG HG3  H -29.783 -22.817 -16.513 1.00 . A A . 148 ARG HG3  1 1 
       20 57004 1 1 148 ARG HH11 H -25.902 -24.382 -16.019 1.00 . A A . 148 ARG HH11 1 1 
       20 57005 1 1 148 ARG HH12 H -24.812 -25.700 -16.266 1.00 . A A . 148 ARG HH12 1 1 
       20 57006 1 1 148 ARG HH21 H -26.748 -27.193 -18.716 1.00 . A A . 148 ARG HH21 1 1 
       20 57007 1 1 148 ARG HH22 H -25.290 -27.289 -17.791 1.00 . A A . 148 ARG HH22 1 1 
       20 57008 1 1 148 ARG N    N -32.049 -25.925 -15.172 1.00 . A A . 148 ARG N    1 1 
       20 57009 1 1 148 ARG NE   N -27.589 -25.078 -17.711 1.00 . A A . 148 ARG NE   1 1 
       20 57010 1 1 148 ARG NH1  N -25.662 -25.225 -16.491 1.00 . A A . 148 ARG NH1  1 1 
       20 57011 1 1 148 ARG NH2  N -26.143 -26.818 -18.018 1.00 . A A . 148 ARG NH2  1 1 
       20 57012 1 1 148 ARG O    O -31.984 -25.858 -18.165 1.00 . A A . 148 ARG O    1 1 
       20 57013 1 1 149 GLN C    C -32.516 -23.041 -20.099 1.00 . A A . 149 GLN C    1 1 
       20 57014 1 1 149 GLN CA   C -33.466 -23.699 -19.110 1.00 . A A . 149 GLN CA   1 1 
       20 57015 1 1 149 GLN CB   C -34.742 -22.858 -19.006 1.00 . A A . 149 GLN CB   1 1 
       20 57016 1 1 149 GLN CD   C -36.774 -22.412 -17.624 1.00 . A A . 149 GLN CD   1 1 
       20 57017 1 1 149 GLN CG   C -35.488 -23.220 -17.723 1.00 . A A . 149 GLN CG   1 1 
       20 57018 1 1 149 GLN H    H -32.927 -23.060 -17.165 1.00 . A A . 149 GLN H    1 1 
       20 57019 1 1 149 GLN HA   H -33.723 -24.686 -19.461 1.00 . A A . 149 GLN HA   1 1 
       20 57020 1 1 149 GLN HB2  H -34.485 -21.807 -18.989 1.00 . A A . 149 GLN HB2  1 1 
       20 57021 1 1 149 GLN HB3  H -35.375 -23.063 -19.856 1.00 . A A . 149 GLN HB3  1 1 
       20 57022 1 1 149 GLN HE21 H -36.309 -21.644 -15.853 1.00 . A A . 149 GLN HE21 1 1 
       20 57023 1 1 149 GLN HE22 H -37.807 -21.149 -16.494 1.00 . A A . 149 GLN HE22 1 1 
       20 57024 1 1 149 GLN HG2  H -35.724 -24.269 -17.730 1.00 . A A . 149 GLN HG2  1 1 
       20 57025 1 1 149 GLN HG3  H -34.865 -22.996 -16.869 1.00 . A A . 149 GLN HG3  1 1 
       20 57026 1 1 149 GLN N    N -32.834 -23.803 -17.800 1.00 . A A . 149 GLN N    1 1 
       20 57027 1 1 149 GLN NE2  N -36.980 -21.674 -16.571 1.00 . A A . 149 GLN NE2  1 1 
       20 57028 1 1 149 GLN O    O -31.541 -22.402 -19.703 1.00 . A A . 149 GLN O    1 1 
       20 57029 1 1 149 GLN OE1  O -37.606 -22.452 -18.528 1.00 . A A . 149 GLN OE1  1 1 
       20 57030 1 1 150 TYR C    C -32.877 -21.812 -23.423 1.00 . A A . 150 TYR C    1 1 
       20 57031 1 1 150 TYR CA   C -32.001 -22.571 -22.434 1.00 . A A . 150 TYR CA   1 1 
       20 57032 1 1 150 TYR CB   C -31.208 -23.631 -23.188 1.00 . A A . 150 TYR CB   1 1 
       20 57033 1 1 150 TYR CD1  C -29.088 -23.977 -21.871 1.00 . A A . 150 TYR CD1  1 1 
       20 57034 1 1 150 TYR CD2  C -30.863 -25.619 -21.690 1.00 . A A . 150 TYR CD2  1 1 
       20 57035 1 1 150 TYR CE1  C -28.311 -24.723 -20.977 1.00 . A A . 150 TYR CE1  1 1 
       20 57036 1 1 150 TYR CE2  C -30.086 -26.363 -20.798 1.00 . A A . 150 TYR CE2  1 1 
       20 57037 1 1 150 TYR CG   C -30.364 -24.429 -22.228 1.00 . A A . 150 TYR CG   1 1 
       20 57038 1 1 150 TYR CZ   C -28.810 -25.915 -20.440 1.00 . A A . 150 TYR CZ   1 1 
       20 57039 1 1 150 TYR H    H -33.629 -23.680 -21.634 1.00 . A A . 150 TYR H    1 1 
       20 57040 1 1 150 TYR HA   H -31.310 -21.880 -21.984 1.00 . A A . 150 TYR HA   1 1 
       20 57041 1 1 150 TYR HB2  H -31.886 -24.289 -23.692 1.00 . A A . 150 TYR HB2  1 1 
       20 57042 1 1 150 TYR HB3  H -30.573 -23.146 -23.910 1.00 . A A . 150 TYR HB3  1 1 
       20 57043 1 1 150 TYR HD1  H -28.701 -23.064 -22.289 1.00 . A A . 150 TYR HD1  1 1 
       20 57044 1 1 150 TYR HD2  H -31.850 -25.963 -21.969 1.00 . A A . 150 TYR HD2  1 1 
       20 57045 1 1 150 TYR HE1  H -27.325 -24.374 -20.699 1.00 . A A . 150 TYR HE1  1 1 
       20 57046 1 1 150 TYR HE2  H -30.470 -27.281 -20.384 1.00 . A A . 150 TYR HE2  1 1 
       20 57047 1 1 150 TYR HH   H -27.547 -27.294 -20.065 1.00 . A A . 150 TYR HH   1 1 
       20 57048 1 1 150 TYR N    N -32.823 -23.180 -21.389 1.00 . A A . 150 TYR N    1 1 
       20 57049 1 1 150 TYR O    O -33.923 -22.305 -23.842 1.00 . A A . 150 TYR O    1 1 
       20 57050 1 1 150 TYR OH   O -28.046 -26.648 -19.559 1.00 . A A . 150 TYR OH   1 1 
       20 57051 1 1 151 LEU C    C -32.770 -20.108 -26.164 1.00 . A A . 151 LEU C    1 1 
       20 57052 1 1 151 LEU CA   C -33.191 -19.787 -24.738 1.00 . A A . 151 LEU CA   1 1 
       20 57053 1 1 151 LEU CB   C -32.937 -18.297 -24.454 1.00 . A A . 151 LEU CB   1 1 
       20 57054 1 1 151 LEU CD1  C -35.151 -17.749 -25.542 1.00 . A A . 151 LEU CD1  1 1 
       20 57055 1 1 151 LEU CD2  C -33.465 -15.947 -25.114 1.00 . A A . 151 LEU CD2  1 1 
       20 57056 1 1 151 LEU CG   C -33.650 -17.419 -25.497 1.00 . A A . 151 LEU CG   1 1 
       20 57057 1 1 151 LEU H    H -31.606 -20.274 -23.426 1.00 . A A . 151 LEU H    1 1 
       20 57058 1 1 151 LEU HA   H -34.243 -19.992 -24.625 1.00 . A A . 151 LEU HA   1 1 
       20 57059 1 1 151 LEU HB2  H -33.309 -18.050 -23.472 1.00 . A A . 151 LEU HB2  1 1 
       20 57060 1 1 151 LEU HB3  H -31.875 -18.104 -24.493 1.00 . A A . 151 LEU HB3  1 1 
       20 57061 1 1 151 LEU HD11 H -35.309 -18.618 -26.163 1.00 . A A . 151 LEU HD11 1 1 
       20 57062 1 1 151 LEU HD12 H -35.696 -16.914 -25.955 1.00 . A A . 151 LEU HD12 1 1 
       20 57063 1 1 151 LEU HD13 H -35.506 -17.952 -24.542 1.00 . A A . 151 LEU HD13 1 1 
       20 57064 1 1 151 LEU HD21 H -33.937 -15.762 -24.162 1.00 . A A . 151 LEU HD21 1 1 
       20 57065 1 1 151 LEU HD22 H -33.918 -15.320 -25.868 1.00 . A A . 151 LEU HD22 1 1 
       20 57066 1 1 151 LEU HD23 H -32.412 -15.721 -25.046 1.00 . A A . 151 LEU HD23 1 1 
       20 57067 1 1 151 LEU HG   H -33.216 -17.589 -26.473 1.00 . A A . 151 LEU HG   1 1 
       20 57068 1 1 151 LEU N    N -32.442 -20.612 -23.793 1.00 . A A . 151 LEU N    1 1 
       20 57069 1 1 151 LEU O    O -31.586 -20.072 -26.496 1.00 . A A . 151 LEU O    1 1 
       20 57070 1 1 152 LEU C    C -33.544 -19.452 -29.242 1.00 . A A . 152 LEU C    1 1 
       20 57071 1 1 152 LEU CA   C -33.477 -20.725 -28.408 1.00 . A A . 152 LEU CA   1 1 
       20 57072 1 1 152 LEU CB   C -34.503 -21.747 -28.932 1.00 . A A . 152 LEU CB   1 1 
       20 57073 1 1 152 LEU CD1  C -34.119 -23.342 -27.042 1.00 . A A . 152 LEU CD1  1 1 
       20 57074 1 1 152 LEU CD2  C -35.027 -24.176 -29.201 1.00 . A A . 152 LEU CD2  1 1 
       20 57075 1 1 152 LEU CG   C -34.075 -23.170 -28.556 1.00 . A A . 152 LEU CG   1 1 
       20 57076 1 1 152 LEU H    H -34.679 -20.417 -26.688 1.00 . A A . 152 LEU H    1 1 
       20 57077 1 1 152 LEU HA   H -32.485 -21.144 -28.493 1.00 . A A . 152 LEU HA   1 1 
       20 57078 1 1 152 LEU HB2  H -35.469 -21.537 -28.496 1.00 . A A . 152 LEU HB2  1 1 
       20 57079 1 1 152 LEU HB3  H -34.573 -21.673 -30.008 1.00 . A A . 152 LEU HB3  1 1 
       20 57080 1 1 152 LEU HD11 H -35.059 -22.971 -26.663 1.00 . A A . 152 LEU HD11 1 1 
       20 57081 1 1 152 LEU HD12 H -33.306 -22.792 -26.591 1.00 . A A . 152 LEU HD12 1 1 
       20 57082 1 1 152 LEU HD13 H -34.021 -24.388 -26.804 1.00 . A A . 152 LEU HD13 1 1 
       20 57083 1 1 152 LEU HD21 H -34.849 -25.156 -28.785 1.00 . A A . 152 LEU HD21 1 1 
       20 57084 1 1 152 LEU HD22 H -34.858 -24.201 -30.266 1.00 . A A . 152 LEU HD22 1 1 
       20 57085 1 1 152 LEU HD23 H -36.048 -23.882 -29.006 1.00 . A A . 152 LEU HD23 1 1 
       20 57086 1 1 152 LEU HG   H -33.070 -23.350 -28.909 1.00 . A A . 152 LEU HG   1 1 
       20 57087 1 1 152 LEU N    N -33.751 -20.413 -27.008 1.00 . A A . 152 LEU N    1 1 
       20 57088 1 1 152 LEU O    O -34.453 -18.636 -29.079 1.00 . A A . 152 LEU O    1 1 
       20 57089 1 1 153 ASP C    C -32.497 -18.549 -32.471 1.00 . A A . 153 ASP C    1 1 
       20 57090 1 1 153 ASP CA   C -32.515 -18.116 -31.010 1.00 . A A . 153 ASP CA   1 1 
       20 57091 1 1 153 ASP CB   C -31.256 -17.305 -30.702 1.00 . A A . 153 ASP CB   1 1 
       20 57092 1 1 153 ASP CG   C -31.343 -15.937 -31.371 1.00 . A A . 153 ASP CG   1 1 
       20 57093 1 1 153 ASP H    H -31.882 -19.979 -30.220 1.00 . A A . 153 ASP H    1 1 
       20 57094 1 1 153 ASP HA   H -33.384 -17.491 -30.841 1.00 . A A . 153 ASP HA   1 1 
       20 57095 1 1 153 ASP HB2  H -31.164 -17.177 -29.635 1.00 . A A . 153 ASP HB2  1 1 
       20 57096 1 1 153 ASP HB3  H -30.391 -17.832 -31.077 1.00 . A A . 153 ASP HB3  1 1 
       20 57097 1 1 153 ASP N    N -32.575 -19.291 -30.140 1.00 . A A . 153 ASP N    1 1 
       20 57098 1 1 153 ASP O    O -32.095 -19.669 -32.794 1.00 . A A . 153 ASP O    1 1 
       20 57099 1 1 153 ASP OD1  O -32.291 -15.222 -31.092 1.00 . A A . 153 ASP OD1  1 1 
       20 57100 1 1 153 ASP OD2  O -30.456 -15.623 -32.150 1.00 . A A . 153 ASP OD2  1 1 
       20 57101 1 1 154 LYS C    C -31.546 -17.993 -35.347 1.00 . A A . 154 LYS C    1 1 
       20 57102 1 1 154 LYS CA   C -32.961 -17.950 -34.776 1.00 . A A . 154 LYS CA   1 1 
       20 57103 1 1 154 LYS CB   C -33.769 -16.876 -35.500 1.00 . A A . 154 LYS CB   1 1 
       20 57104 1 1 154 LYS CD   C -36.052 -15.837 -35.680 1.00 . A A . 154 LYS CD   1 1 
       20 57105 1 1 154 LYS CE   C -36.165 -15.868 -37.207 1.00 . A A . 154 LYS CE   1 1 
       20 57106 1 1 154 LYS CG   C -35.258 -17.052 -35.182 1.00 . A A . 154 LYS CG   1 1 
       20 57107 1 1 154 LYS H    H -33.237 -16.779 -33.033 1.00 . A A . 154 LYS H    1 1 
       20 57108 1 1 154 LYS HA   H -33.434 -18.908 -34.929 1.00 . A A . 154 LYS HA   1 1 
       20 57109 1 1 154 LYS HB2  H -33.440 -15.900 -35.176 1.00 . A A . 154 LYS HB2  1 1 
       20 57110 1 1 154 LYS HB3  H -33.615 -16.972 -36.563 1.00 . A A . 154 LYS HB3  1 1 
       20 57111 1 1 154 LYS HD2  H -37.042 -15.857 -35.248 1.00 . A A . 154 LYS HD2  1 1 
       20 57112 1 1 154 LYS HD3  H -35.551 -14.929 -35.377 1.00 . A A . 154 LYS HD3  1 1 
       20 57113 1 1 154 LYS HE2  H -35.197 -15.696 -37.648 1.00 . A A . 154 LYS HE2  1 1 
       20 57114 1 1 154 LYS HE3  H -36.543 -16.828 -37.524 1.00 . A A . 154 LYS HE3  1 1 
       20 57115 1 1 154 LYS HG2  H -35.625 -17.944 -35.666 1.00 . A A . 154 LYS HG2  1 1 
       20 57116 1 1 154 LYS HG3  H -35.385 -17.147 -34.113 1.00 . A A . 154 LYS HG3  1 1 
       20 57117 1 1 154 LYS HZ1  H -37.272 -14.885 -38.672 1.00 . A A . 154 LYS HZ1  1 1 
       20 57118 1 1 154 LYS HZ2  H -36.681 -13.866 -37.448 1.00 . A A . 154 LYS HZ2  1 1 
       20 57119 1 1 154 LYS HZ3  H -38.001 -14.889 -37.141 1.00 . A A . 154 LYS HZ3  1 1 
       20 57120 1 1 154 LYS N    N -32.931 -17.655 -33.351 1.00 . A A . 154 LYS N    1 1 
       20 57121 1 1 154 LYS NZ   N -37.101 -14.797 -37.651 1.00 . A A . 154 LYS NZ   1 1 
       20 57122 1 1 154 LYS O    O -31.169 -17.147 -36.158 1.00 . A A . 154 LYS O    1 1 
       20 57123 1 1 155 LYS C    C -29.066 -20.607 -35.642 1.00 . A A . 155 LYS C    1 1 
       20 57124 1 1 155 LYS CA   C -29.391 -19.139 -35.398 1.00 . A A . 155 LYS CA   1 1 
       20 57125 1 1 155 LYS CB   C -28.413 -18.561 -34.375 1.00 . A A . 155 LYS CB   1 1 
       20 57126 1 1 155 LYS CD   C -27.644 -16.427 -33.247 1.00 . A A . 155 LYS CD   1 1 
       20 57127 1 1 155 LYS CE   C -26.328 -15.993 -33.910 1.00 . A A . 155 LYS CE   1 1 
       20 57128 1 1 155 LYS CG   C -28.602 -17.039 -34.294 1.00 . A A . 155 LYS CG   1 1 
       20 57129 1 1 155 LYS H    H -31.123 -19.632 -34.276 1.00 . A A . 155 LYS H    1 1 
       20 57130 1 1 155 LYS HA   H -29.273 -18.602 -36.331 1.00 . A A . 155 LYS HA   1 1 
       20 57131 1 1 155 LYS HB2  H -28.604 -18.999 -33.406 1.00 . A A . 155 LYS HB2  1 1 
       20 57132 1 1 155 LYS HB3  H -27.404 -18.782 -34.678 1.00 . A A . 155 LYS HB3  1 1 
       20 57133 1 1 155 LYS HD2  H -28.113 -15.562 -32.798 1.00 . A A . 155 LYS HD2  1 1 
       20 57134 1 1 155 LYS HD3  H -27.430 -17.153 -32.474 1.00 . A A . 155 LYS HD3  1 1 
       20 57135 1 1 155 LYS HE2  H -26.536 -15.241 -34.657 1.00 . A A . 155 LYS HE2  1 1 
       20 57136 1 1 155 LYS HE3  H -25.669 -15.581 -33.161 1.00 . A A . 155 LYS HE3  1 1 
       20 57137 1 1 155 LYS HG2  H -28.412 -16.605 -35.267 1.00 . A A . 155 LYS HG2  1 1 
       20 57138 1 1 155 LYS HG3  H -29.624 -16.828 -34.010 1.00 . A A . 155 LYS HG3  1 1 
       20 57139 1 1 155 LYS HZ1  H -24.698 -16.915 -34.821 1.00 . A A . 155 LYS HZ1  1 1 
       20 57140 1 1 155 LYS HZ2  H -26.205 -17.428 -35.413 1.00 . A A . 155 LYS HZ2  1 1 
       20 57141 1 1 155 LYS HZ3  H -25.657 -17.965 -33.897 1.00 . A A . 155 LYS HZ3  1 1 
       20 57142 1 1 155 LYS N    N -30.767 -18.987 -34.921 1.00 . A A . 155 LYS N    1 1 
       20 57143 1 1 155 LYS NZ   N -25.672 -17.164 -34.560 1.00 . A A . 155 LYS NZ   1 1 
       20 57144 1 1 155 LYS O    O -27.903 -21.009 -35.603 1.00 . A A . 155 LYS O    1 1 
       20 57145 1 1 156 GLU C    C -29.147 -23.466 -34.986 1.00 . A A . 156 GLU C    1 1 
       20 57146 1 1 156 GLU CA   C -29.913 -22.829 -36.136 1.00 . A A . 156 GLU CA   1 1 
       20 57147 1 1 156 GLU CB   C -29.141 -23.035 -37.444 1.00 . A A . 156 GLU CB   1 1 
       20 57148 1 1 156 GLU CD   C -29.202 -22.676 -39.917 1.00 . A A . 156 GLU CD   1 1 
       20 57149 1 1 156 GLU CG   C -30.000 -22.575 -38.622 1.00 . A A . 156 GLU CG   1 1 
       20 57150 1 1 156 GLU H    H -31.004 -21.028 -35.905 1.00 . A A . 156 GLU H    1 1 
       20 57151 1 1 156 GLU HA   H -30.880 -23.302 -36.223 1.00 . A A . 156 GLU HA   1 1 
       20 57152 1 1 156 GLU HB2  H -28.227 -22.458 -37.416 1.00 . A A . 156 GLU HB2  1 1 
       20 57153 1 1 156 GLU HB3  H -28.904 -24.081 -37.560 1.00 . A A . 156 GLU HB3  1 1 
       20 57154 1 1 156 GLU HG2  H -30.877 -23.202 -38.690 1.00 . A A . 156 GLU HG2  1 1 
       20 57155 1 1 156 GLU HG3  H -30.301 -21.550 -38.468 1.00 . A A . 156 GLU HG3  1 1 
       20 57156 1 1 156 GLU N    N -30.101 -21.404 -35.889 1.00 . A A . 156 GLU N    1 1 
       20 57157 1 1 156 GLU O    O -28.732 -22.780 -34.051 1.00 . A A . 156 GLU O    1 1 
       20 57158 1 1 156 GLU OE1  O -28.060 -23.103 -39.853 1.00 . A A . 156 GLU OE1  1 1 
       20 57159 1 1 156 GLU OE2  O -29.742 -22.325 -40.951 1.00 . A A . 156 GLU OE2  1 1 
       20 57160 1 1 157 TYR C    C -27.493 -26.691 -34.595 1.00 . A A . 157 TYR C    1 1 
       20 57161 1 1 157 TYR CA   C -28.240 -25.502 -34.004 1.00 . A A . 157 TYR CA   1 1 
       20 57162 1 1 157 TYR CB   C -29.224 -25.994 -32.945 1.00 . A A . 157 TYR CB   1 1 
       20 57163 1 1 157 TYR CD1  C -29.603 -23.960 -31.502 1.00 . A A . 157 TYR CD1  1 1 
       20 57164 1 1 157 TYR CD2  C -31.342 -24.637 -33.049 1.00 . A A . 157 TYR CD2  1 1 
       20 57165 1 1 157 TYR CE1  C -30.395 -22.885 -31.083 1.00 . A A . 157 TYR CE1  1 1 
       20 57166 1 1 157 TYR CE2  C -32.132 -23.563 -32.631 1.00 . A A . 157 TYR CE2  1 1 
       20 57167 1 1 157 TYR CG   C -30.078 -24.838 -32.485 1.00 . A A . 157 TYR CG   1 1 
       20 57168 1 1 157 TYR CZ   C -31.660 -22.685 -31.648 1.00 . A A . 157 TYR CZ   1 1 
       20 57169 1 1 157 TYR H    H -29.314 -25.281 -35.821 1.00 . A A . 157 TYR H    1 1 
       20 57170 1 1 157 TYR HA   H -27.527 -24.839 -33.539 1.00 . A A . 157 TYR HA   1 1 
       20 57171 1 1 157 TYR HB2  H -29.856 -26.764 -33.369 1.00 . A A . 157 TYR HB2  1 1 
       20 57172 1 1 157 TYR HB3  H -28.680 -26.395 -32.104 1.00 . A A . 157 TYR HB3  1 1 
       20 57173 1 1 157 TYR HD1  H -28.626 -24.113 -31.068 1.00 . A A . 157 TYR HD1  1 1 
       20 57174 1 1 157 TYR HD2  H -31.708 -25.316 -33.807 1.00 . A A . 157 TYR HD2  1 1 
       20 57175 1 1 157 TYR HE1  H -30.029 -22.208 -30.324 1.00 . A A . 157 TYR HE1  1 1 
       20 57176 1 1 157 TYR HE2  H -33.106 -23.409 -33.068 1.00 . A A . 157 TYR HE2  1 1 
       20 57177 1 1 157 TYR HH   H -33.232 -21.613 -31.778 1.00 . A A . 157 TYR HH   1 1 
       20 57178 1 1 157 TYR N    N -28.962 -24.783 -35.053 1.00 . A A . 157 TYR N    1 1 
       20 57179 1 1 157 TYR O    O -27.994 -27.815 -34.587 1.00 . A A . 157 TYR O    1 1 
       20 57180 1 1 157 TYR OH   O -32.441 -21.626 -31.237 1.00 . A A . 157 TYR OH   1 1 
       20 57181 1 1 158 ARG C    C -25.061 -28.510 -34.652 1.00 . A A . 158 ARG C    1 1 
       20 57182 1 1 158 ARG CA   C -25.498 -27.499 -35.708 1.00 . A A . 158 ARG CA   1 1 
       20 57183 1 1 158 ARG CB   C -24.263 -26.918 -36.401 1.00 . A A . 158 ARG CB   1 1 
       20 57184 1 1 158 ARG CD   C -23.480 -25.621 -38.389 1.00 . A A . 158 ARG CD   1 1 
       20 57185 1 1 158 ARG CG   C -24.702 -26.051 -37.582 1.00 . A A . 158 ARG CG   1 1 
       20 57186 1 1 158 ARG CZ   C -21.699 -26.855 -39.504 1.00 . A A . 158 ARG CZ   1 1 
       20 57187 1 1 158 ARG H    H -25.945 -25.522 -35.095 1.00 . A A . 158 ARG H    1 1 
       20 57188 1 1 158 ARG HA   H -26.099 -28.008 -36.447 1.00 . A A . 158 ARG HA   1 1 
       20 57189 1 1 158 ARG HB2  H -23.705 -26.316 -35.697 1.00 . A A . 158 ARG HB2  1 1 
       20 57190 1 1 158 ARG HB3  H -23.640 -27.724 -36.760 1.00 . A A . 158 ARG HB3  1 1 
       20 57191 1 1 158 ARG HD2  H -23.754 -24.815 -39.055 1.00 . A A . 158 ARG HD2  1 1 
       20 57192 1 1 158 ARG HD3  H -22.711 -25.277 -37.712 1.00 . A A . 158 ARG HD3  1 1 
       20 57193 1 1 158 ARG HE   H -23.613 -27.446 -39.460 1.00 . A A . 158 ARG HE   1 1 
       20 57194 1 1 158 ARG HG2  H -25.367 -26.615 -38.215 1.00 . A A . 158 ARG HG2  1 1 
       20 57195 1 1 158 ARG HG3  H -25.213 -25.174 -37.214 1.00 . A A . 158 ARG HG3  1 1 
       20 57196 1 1 158 ARG HH11 H -21.154 -25.153 -38.603 1.00 . A A . 158 ARG HH11 1 1 
       20 57197 1 1 158 ARG HH12 H -19.880 -26.024 -39.388 1.00 . A A . 158 ARG HH12 1 1 
       20 57198 1 1 158 ARG HH21 H -21.947 -28.583 -40.486 1.00 . A A . 158 ARG HH21 1 1 
       20 57199 1 1 158 ARG HH22 H -20.328 -27.965 -40.454 1.00 . A A . 158 ARG HH22 1 1 
       20 57200 1 1 158 ARG N    N -26.295 -26.436 -35.111 1.00 . A A . 158 ARG N    1 1 
       20 57201 1 1 158 ARG NE   N -22.983 -26.749 -39.172 1.00 . A A . 158 ARG NE   1 1 
       20 57202 1 1 158 ARG NH1  N -20.846 -25.940 -39.135 1.00 . A A . 158 ARG NH1  1 1 
       20 57203 1 1 158 ARG NH2  N -21.293 -27.881 -40.203 1.00 . A A . 158 ARG NH2  1 1 
       20 57204 1 1 158 ARG O    O -25.006 -29.711 -34.917 1.00 . A A . 158 ARG O    1 1 
       20 57205 1 1 159 LYS C    C -25.163 -28.665 -31.123 1.00 . A A . 159 LYS C    1 1 
       20 57206 1 1 159 LYS CA   C -24.282 -28.871 -32.357 1.00 . A A . 159 LYS CA   1 1 
       20 57207 1 1 159 LYS CB   C -22.816 -28.525 -32.035 1.00 . A A . 159 LYS CB   1 1 
       20 57208 1 1 159 LYS CD   C -20.450 -28.859 -32.781 1.00 . A A . 159 LYS CD   1 1 
       20 57209 1 1 159 LYS CE   C -20.010 -28.725 -31.321 1.00 . A A . 159 LYS CE   1 1 
       20 57210 1 1 159 LYS CG   C -21.873 -29.425 -32.842 1.00 . A A . 159 LYS CG   1 1 
       20 57211 1 1 159 LYS H    H -24.790 -27.045 -33.311 1.00 . A A . 159 LYS H    1 1 
       20 57212 1 1 159 LYS HA   H -24.349 -29.909 -32.660 1.00 . A A . 159 LYS HA   1 1 
       20 57213 1 1 159 LYS HB2  H -22.632 -27.492 -32.301 1.00 . A A . 159 LYS HB2  1 1 
       20 57214 1 1 159 LYS HB3  H -22.620 -28.660 -30.978 1.00 . A A . 159 LYS HB3  1 1 
       20 57215 1 1 159 LYS HD2  H -19.778 -29.527 -33.301 1.00 . A A . 159 LYS HD2  1 1 
       20 57216 1 1 159 LYS HD3  H -20.430 -27.888 -33.252 1.00 . A A . 159 LYS HD3  1 1 
       20 57217 1 1 159 LYS HE2  H -20.426 -27.820 -30.900 1.00 . A A . 159 LYS HE2  1 1 
       20 57218 1 1 159 LYS HE3  H -20.357 -29.577 -30.753 1.00 . A A . 159 LYS HE3  1 1 
       20 57219 1 1 159 LYS HG2  H -21.883 -30.422 -32.426 1.00 . A A . 159 LYS HG2  1 1 
       20 57220 1 1 159 LYS HG3  H -22.203 -29.461 -33.875 1.00 . A A . 159 LYS HG3  1 1 
       20 57221 1 1 159 LYS HZ1  H -18.123 -29.522 -31.683 1.00 . A A . 159 LYS HZ1  1 1 
       20 57222 1 1 159 LYS HZ2  H -18.222 -28.595 -30.262 1.00 . A A . 159 LYS HZ2  1 1 
       20 57223 1 1 159 LYS HZ3  H -18.187 -27.830 -31.779 1.00 . A A . 159 LYS HZ3  1 1 
       20 57224 1 1 159 LYS N    N -24.735 -28.013 -33.458 1.00 . A A . 159 LYS N    1 1 
       20 57225 1 1 159 LYS NZ   N -18.524 -28.664 -31.257 1.00 . A A . 159 LYS NZ   1 1 
       20 57226 1 1 159 LYS O    O -25.807 -27.626 -30.978 1.00 . A A . 159 LYS O    1 1 
       20 57227 1 1 160 PRO C    C -25.732 -28.336 -28.151 1.00 . A A . 160 PRO C    1 1 
       20 57228 1 1 160 PRO CA   C -26.055 -29.555 -29.011 1.00 . A A . 160 PRO CA   1 1 
       20 57229 1 1 160 PRO CB   C -25.745 -30.866 -28.252 1.00 . A A . 160 PRO CB   1 1 
       20 57230 1 1 160 PRO CD   C -24.497 -30.919 -30.324 1.00 . A A . 160 PRO CD   1 1 
       20 57231 1 1 160 PRO CG   C -24.497 -31.411 -28.882 1.00 . A A . 160 PRO CG   1 1 
       20 57232 1 1 160 PRO HA   H -27.088 -29.541 -29.291 1.00 . A A . 160 PRO HA   1 1 
       20 57233 1 1 160 PRO HB2  H -25.581 -30.669 -27.198 1.00 . A A . 160 PRO HB2  1 1 
       20 57234 1 1 160 PRO HB3  H -26.554 -31.564 -28.371 1.00 . A A . 160 PRO HB3  1 1 
       20 57235 1 1 160 PRO HD2  H -23.485 -30.779 -30.676 1.00 . A A . 160 PRO HD2  1 1 
       20 57236 1 1 160 PRO HD3  H -25.032 -31.608 -30.962 1.00 . A A . 160 PRO HD3  1 1 
       20 57237 1 1 160 PRO HG2  H -23.626 -31.037 -28.361 1.00 . A A . 160 PRO HG2  1 1 
       20 57238 1 1 160 PRO HG3  H -24.505 -32.490 -28.867 1.00 . A A . 160 PRO HG3  1 1 
       20 57239 1 1 160 PRO N    N -25.217 -29.638 -30.244 1.00 . A A . 160 PRO N    1 1 
       20 57240 1 1 160 PRO O    O -26.626 -27.691 -27.612 1.00 . A A . 160 PRO O    1 1 
       20 57241 1 1 161 ILE C    C -24.172 -25.609 -27.935 1.00 . A A . 161 ILE C    1 1 
       20 57242 1 1 161 ILE CA   C -23.989 -26.932 -27.211 1.00 . A A . 161 ILE CA   1 1 
       20 57243 1 1 161 ILE CB   C -22.519 -27.137 -26.834 1.00 . A A . 161 ILE CB   1 1 
       20 57244 1 1 161 ILE CD1  C -20.180 -27.283 -27.728 1.00 . A A . 161 ILE CD1  1 1 
       20 57245 1 1 161 ILE CG1  C -21.623 -26.902 -28.065 1.00 . A A . 161 ILE CG1  1 1 
       20 57246 1 1 161 ILE CG2  C -22.312 -28.574 -26.318 1.00 . A A . 161 ILE CG2  1 1 
       20 57247 1 1 161 ILE H    H -23.800 -28.613 -28.481 1.00 . A A . 161 ILE H    1 1 
       20 57248 1 1 161 ILE HA   H -24.575 -26.906 -26.309 1.00 . A A . 161 ILE HA   1 1 
       20 57249 1 1 161 ILE HB   H -22.257 -26.436 -26.057 1.00 . A A . 161 ILE HB   1 1 
       20 57250 1 1 161 ILE HD11 H -19.520 -26.902 -28.493 1.00 . A A . 161 ILE HD11 1 1 
       20 57251 1 1 161 ILE HD12 H -20.094 -28.359 -27.680 1.00 . A A . 161 ILE HD12 1 1 
       20 57252 1 1 161 ILE HD13 H -19.908 -26.857 -26.774 1.00 . A A . 161 ILE HD13 1 1 
       20 57253 1 1 161 ILE HG12 H -21.975 -27.512 -28.886 1.00 . A A . 161 ILE HG12 1 1 
       20 57254 1 1 161 ILE HG13 H -21.656 -25.861 -28.348 1.00 . A A . 161 ILE HG13 1 1 
       20 57255 1 1 161 ILE HG21 H -23.188 -28.902 -25.775 1.00 . A A . 161 ILE HG21 1 1 
       20 57256 1 1 161 ILE HG22 H -21.458 -28.600 -25.660 1.00 . A A . 161 ILE HG22 1 1 
       20 57257 1 1 161 ILE HG23 H -22.141 -29.241 -27.151 1.00 . A A . 161 ILE HG23 1 1 
       20 57258 1 1 161 ILE N    N -24.447 -28.051 -28.022 1.00 . A A . 161 ILE N    1 1 
       20 57259 1 1 161 ILE O    O -23.748 -24.562 -27.445 1.00 . A A . 161 ILE O    1 1 
       20 57260 1 1 162 ASP C    C -25.864 -23.476 -29.183 1.00 . A A . 162 ASP C    1 1 
       20 57261 1 1 162 ASP CA   C -24.955 -24.456 -29.906 1.00 . A A . 162 ASP CA   1 1 
       20 57262 1 1 162 ASP CB   C -25.578 -24.819 -31.252 1.00 . A A . 162 ASP CB   1 1 
       20 57263 1 1 162 ASP CG   C -25.801 -23.559 -32.079 1.00 . A A . 162 ASP CG   1 1 
       20 57264 1 1 162 ASP H    H -25.051 -26.520 -29.486 1.00 . A A . 162 ASP H    1 1 
       20 57265 1 1 162 ASP HA   H -23.996 -23.992 -30.074 1.00 . A A . 162 ASP HA   1 1 
       20 57266 1 1 162 ASP HB2  H -24.918 -25.488 -31.784 1.00 . A A . 162 ASP HB2  1 1 
       20 57267 1 1 162 ASP HB3  H -26.527 -25.310 -31.086 1.00 . A A . 162 ASP HB3  1 1 
       20 57268 1 1 162 ASP N    N -24.767 -25.658 -29.114 1.00 . A A . 162 ASP N    1 1 
       20 57269 1 1 162 ASP O    O -25.698 -22.261 -29.299 1.00 . A A . 162 ASP O    1 1 
       20 57270 1 1 162 ASP OD1  O -26.504 -22.681 -31.607 1.00 . A A . 162 ASP OD1  1 1 
       20 57271 1 1 162 ASP OD2  O -25.268 -23.491 -33.174 1.00 . A A . 162 ASP OD2  1 1 
       20 57272 1 1 163 TRP C    C -27.295 -22.966 -26.234 1.00 . A A . 163 TRP C    1 1 
       20 57273 1 1 163 TRP CA   C -27.754 -23.168 -27.676 1.00 . A A . 163 TRP CA   1 1 
       20 57274 1 1 163 TRP CB   C -29.164 -23.774 -27.701 1.00 . A A . 163 TRP CB   1 1 
       20 57275 1 1 163 TRP CD1  C -29.220 -25.381 -25.725 1.00 . A A . 163 TRP CD1  1 1 
       20 57276 1 1 163 TRP CD2  C -29.255 -26.449 -27.700 1.00 . A A . 163 TRP CD2  1 1 
       20 57277 1 1 163 TRP CE2  C -29.311 -27.444 -26.693 1.00 . A A . 163 TRP CE2  1 1 
       20 57278 1 1 163 TRP CE3  C -29.263 -26.867 -29.040 1.00 . A A . 163 TRP CE3  1 1 
       20 57279 1 1 163 TRP CG   C -29.198 -25.138 -27.059 1.00 . A A . 163 TRP CG   1 1 
       20 57280 1 1 163 TRP CH2  C -29.387 -29.202 -28.344 1.00 . A A . 163 TRP CH2  1 1 
       20 57281 1 1 163 TRP CZ2  C -29.376 -28.804 -27.005 1.00 . A A . 163 TRP CZ2  1 1 
       20 57282 1 1 163 TRP CZ3  C -29.329 -28.234 -29.360 1.00 . A A . 163 TRP CZ3  1 1 
       20 57283 1 1 163 TRP H    H -26.898 -24.978 -28.366 1.00 . A A . 163 TRP H    1 1 
       20 57284 1 1 163 TRP HA   H -27.797 -22.202 -28.146 1.00 . A A . 163 TRP HA   1 1 
       20 57285 1 1 163 TRP HB2  H -29.839 -23.119 -27.169 1.00 . A A . 163 TRP HB2  1 1 
       20 57286 1 1 163 TRP HB3  H -29.490 -23.857 -28.730 1.00 . A A . 163 TRP HB3  1 1 
       20 57287 1 1 163 TRP HD1  H -29.193 -24.642 -24.953 1.00 . A A . 163 TRP HD1  1 1 
       20 57288 1 1 163 TRP HE1  H -29.318 -27.163 -24.630 1.00 . A A . 163 TRP HE1  1 1 
       20 57289 1 1 163 TRP HE3  H -29.219 -26.133 -29.832 1.00 . A A . 163 TRP HE3  1 1 
       20 57290 1 1 163 TRP HH2  H -29.437 -30.258 -28.601 1.00 . A A . 163 TRP HH2  1 1 
       20 57291 1 1 163 TRP HZ2  H -29.422 -29.541 -26.219 1.00 . A A . 163 TRP HZ2  1 1 
       20 57292 1 1 163 TRP HZ3  H -29.337 -28.543 -30.394 1.00 . A A . 163 TRP HZ3  1 1 
       20 57293 1 1 163 TRP N    N -26.821 -24.005 -28.428 1.00 . A A . 163 TRP N    1 1 
       20 57294 1 1 163 TRP NE1  N -29.291 -26.739 -25.511 1.00 . A A . 163 TRP NE1  1 1 
       20 57295 1 1 163 TRP O    O -28.117 -22.759 -25.346 1.00 . A A . 163 TRP O    1 1 
       20 57296 1 1 164 GLY C    C -25.624 -23.970 -23.768 1.00 . A A . 164 GLY C    1 1 
       20 57297 1 1 164 GLY CA   C -25.483 -22.730 -24.648 1.00 . A A . 164 GLY CA   1 1 
       20 57298 1 1 164 GLY H    H -25.336 -23.028 -26.724 1.00 . A A . 164 GLY H    1 1 
       20 57299 1 1 164 GLY HA2  H -24.444 -22.457 -24.708 1.00 . A A . 164 GLY HA2  1 1 
       20 57300 1 1 164 GLY HA3  H -26.040 -21.924 -24.199 1.00 . A A . 164 GLY HA3  1 1 
       20 57301 1 1 164 GLY N    N -25.987 -22.960 -25.995 1.00 . A A . 164 GLY N    1 1 
       20 57302 1 1 164 GLY O    O -25.653 -23.871 -22.539 1.00 . A A . 164 GLY O    1 1 
       20 57303 1 1 165 ALA C    C -24.521 -27.018 -23.322 1.00 . A A . 165 ALA C    1 1 
       20 57304 1 1 165 ALA CA   C -25.874 -26.392 -23.662 1.00 . A A . 165 ALA CA   1 1 
       20 57305 1 1 165 ALA CB   C -26.699 -27.366 -24.529 1.00 . A A . 165 ALA CB   1 1 
       20 57306 1 1 165 ALA H    H -25.702 -25.163 -25.374 1.00 . A A . 165 ALA H    1 1 
       20 57307 1 1 165 ALA HA   H -26.408 -26.201 -22.745 1.00 . A A . 165 ALA HA   1 1 
       20 57308 1 1 165 ALA HB1  H -27.617 -27.629 -24.021 1.00 . A A . 165 ALA HB1  1 1 
       20 57309 1 1 165 ALA HB2  H -26.135 -28.268 -24.728 1.00 . A A . 165 ALA HB2  1 1 
       20 57310 1 1 165 ALA HB3  H -26.936 -26.889 -25.463 1.00 . A A . 165 ALA HB3  1 1 
       20 57311 1 1 165 ALA N    N -25.719 -25.137 -24.396 1.00 . A A . 165 ALA N    1 1 
       20 57312 1 1 165 ALA O    O -23.707 -27.282 -24.201 1.00 . A A . 165 ALA O    1 1 
       20 57313 1 1 166 ALA C    C -22.946 -29.297 -22.164 1.00 . A A . 166 ALA C    1 1 
       20 57314 1 1 166 ALA CA   C -23.032 -27.871 -21.623 1.00 . A A . 166 ALA CA   1 1 
       20 57315 1 1 166 ALA CB   C -22.949 -27.891 -20.093 1.00 . A A . 166 ALA CB   1 1 
       20 57316 1 1 166 ALA H    H -24.946 -27.014 -21.361 1.00 . A A . 166 ALA H    1 1 
       20 57317 1 1 166 ALA HA   H -22.210 -27.290 -22.013 1.00 . A A . 166 ALA HA   1 1 
       20 57318 1 1 166 ALA HB1  H -22.831 -26.882 -19.723 1.00 . A A . 166 ALA HB1  1 1 
       20 57319 1 1 166 ALA HB2  H -22.102 -28.486 -19.785 1.00 . A A . 166 ALA HB2  1 1 
       20 57320 1 1 166 ALA HB3  H -23.855 -28.318 -19.689 1.00 . A A . 166 ALA HB3  1 1 
       20 57321 1 1 166 ALA N    N -24.287 -27.262 -22.041 1.00 . A A . 166 ALA N    1 1 
       20 57322 1 1 166 ALA O    O -21.861 -29.786 -22.469 1.00 . A A . 166 ALA O    1 1 
       20 57323 1 1 167 SER C    C -25.485 -31.600 -23.486 1.00 . A A . 167 SER C    1 1 
       20 57324 1 1 167 SER CA   C -24.144 -31.329 -22.786 1.00 . A A . 167 SER CA   1 1 
       20 57325 1 1 167 SER CB   C -23.949 -32.309 -21.614 1.00 . A A . 167 SER CB   1 1 
       20 57326 1 1 167 SER H    H -24.931 -29.520 -22.023 1.00 . A A . 167 SER H    1 1 
       20 57327 1 1 167 SER HA   H -23.337 -31.463 -23.494 1.00 . A A . 167 SER HA   1 1 
       20 57328 1 1 167 SER HB2  H -24.490 -33.226 -21.796 1.00 . A A . 167 SER HB2  1 1 
       20 57329 1 1 167 SER HB3  H -22.895 -32.534 -21.499 1.00 . A A . 167 SER HB3  1 1 
       20 57330 1 1 167 SER HG   H -23.937 -32.048 -19.689 1.00 . A A . 167 SER HG   1 1 
       20 57331 1 1 167 SER N    N -24.100 -29.959 -22.281 1.00 . A A . 167 SER N    1 1 
       20 57332 1 1 167 SER O    O -26.486 -30.945 -23.196 1.00 . A A . 167 SER O    1 1 
       20 57333 1 1 167 SER OG   O -24.447 -31.709 -20.427 1.00 . A A . 167 SER OG   1 1 
       20 57334 1 1 168 PRO C    C -27.809 -33.566 -24.234 1.00 . A A . 168 PRO C    1 1 
       20 57335 1 1 168 PRO CA   C -26.760 -32.925 -25.144 1.00 . A A . 168 PRO CA   1 1 
       20 57336 1 1 168 PRO CB   C -26.255 -33.934 -26.201 1.00 . A A . 168 PRO CB   1 1 
       20 57337 1 1 168 PRO CD   C -24.367 -33.371 -24.806 1.00 . A A . 168 PRO CD   1 1 
       20 57338 1 1 168 PRO CG   C -24.995 -34.492 -25.629 1.00 . A A . 168 PRO CG   1 1 
       20 57339 1 1 168 PRO HA   H -27.171 -32.059 -25.635 1.00 . A A . 168 PRO HA   1 1 
       20 57340 1 1 168 PRO HB2  H -26.984 -34.719 -26.358 1.00 . A A . 168 PRO HB2  1 1 
       20 57341 1 1 168 PRO HB3  H -26.044 -33.434 -27.132 1.00 . A A . 168 PRO HB3  1 1 
       20 57342 1 1 168 PRO HD2  H -23.854 -33.773 -23.950 1.00 . A A . 168 PRO HD2  1 1 
       20 57343 1 1 168 PRO HD3  H -23.696 -32.780 -25.406 1.00 . A A . 168 PRO HD3  1 1 
       20 57344 1 1 168 PRO HG2  H -25.219 -35.341 -24.995 1.00 . A A . 168 PRO HG2  1 1 
       20 57345 1 1 168 PRO HG3  H -24.319 -34.787 -26.418 1.00 . A A . 168 PRO HG3  1 1 
       20 57346 1 1 168 PRO N    N -25.518 -32.552 -24.391 1.00 . A A . 168 PRO N    1 1 
       20 57347 1 1 168 PRO O    O -28.856 -34.017 -24.700 1.00 . A A . 168 PRO O    1 1 
       20 57348 1 1 169 ALA C    C -29.670 -33.286 -21.783 1.00 . A A . 169 ALA C    1 1 
       20 57349 1 1 169 ALA CA   C -28.438 -34.171 -21.968 1.00 . A A . 169 ALA CA   1 1 
       20 57350 1 1 169 ALA CB   C -27.719 -34.337 -20.629 1.00 . A A . 169 ALA CB   1 1 
       20 57351 1 1 169 ALA H    H -26.680 -33.204 -22.622 1.00 . A A . 169 ALA H    1 1 
       20 57352 1 1 169 ALA HA   H -28.754 -35.141 -22.315 1.00 . A A . 169 ALA HA   1 1 
       20 57353 1 1 169 ALA HB1  H -28.289 -34.998 -19.991 1.00 . A A . 169 ALA HB1  1 1 
       20 57354 1 1 169 ALA HB2  H -27.617 -33.374 -20.155 1.00 . A A . 169 ALA HB2  1 1 
       20 57355 1 1 169 ALA HB3  H -26.740 -34.758 -20.803 1.00 . A A . 169 ALA HB3  1 1 
       20 57356 1 1 169 ALA N    N -27.520 -33.594 -22.939 1.00 . A A . 169 ALA N    1 1 
       20 57357 1 1 169 ALA O    O -30.061 -32.985 -20.655 1.00 . A A . 169 ALA O    1 1 
       20 57358 1 1 170 VAL C    C -32.715 -32.882 -22.750 1.00 . A A . 170 VAL C    1 1 
       20 57359 1 1 170 VAL CA   C -31.469 -32.026 -22.824 1.00 . A A . 170 VAL CA   1 1 
       20 57360 1 1 170 VAL CB   C -31.544 -31.097 -24.047 1.00 . A A . 170 VAL CB   1 1 
       20 57361 1 1 170 VAL CG1  C -31.945 -31.903 -25.287 1.00 . A A . 170 VAL CG1  1 1 
       20 57362 1 1 170 VAL CG2  C -32.573 -29.956 -23.799 1.00 . A A . 170 VAL CG2  1 1 
       20 57363 1 1 170 VAL H    H -29.940 -33.140 -23.761 1.00 . A A . 170 VAL H    1 1 
       20 57364 1 1 170 VAL HA   H -31.425 -31.418 -21.931 1.00 . A A . 170 VAL HA   1 1 
       20 57365 1 1 170 VAL HB   H -30.566 -30.667 -24.221 1.00 . A A . 170 VAL HB   1 1 
       20 57366 1 1 170 VAL HG11 H -31.763 -31.308 -26.162 1.00 . A A . 170 VAL HG11 1 1 
       20 57367 1 1 170 VAL HG12 H -32.994 -32.154 -25.232 1.00 . A A . 170 VAL HG12 1 1 
       20 57368 1 1 170 VAL HG13 H -31.357 -32.810 -25.333 1.00 . A A . 170 VAL HG13 1 1 
       20 57369 1 1 170 VAL HG21 H -33.136 -30.150 -22.898 1.00 . A A . 170 VAL HG21 1 1 
       20 57370 1 1 170 VAL HG22 H -33.263 -29.886 -24.628 1.00 . A A . 170 VAL HG22 1 1 
       20 57371 1 1 170 VAL HG23 H -32.055 -29.016 -23.692 1.00 . A A . 170 VAL HG23 1 1 
       20 57372 1 1 170 VAL N    N -30.283 -32.871 -22.890 1.00 . A A . 170 VAL N    1 1 
       20 57373 1 1 170 VAL O    O -32.742 -34.006 -23.243 1.00 . A A . 170 VAL O    1 1 
       20 57374 1 1 171 GLN C    C -36.039 -32.542 -22.966 1.00 . A A . 171 GLN C    1 1 
       20 57375 1 1 171 GLN CA   C -35.000 -33.038 -21.959 1.00 . A A . 171 GLN CA   1 1 
       20 57376 1 1 171 GLN CB   C -35.467 -32.849 -20.520 1.00 . A A . 171 GLN CB   1 1 
       20 57377 1 1 171 GLN CD   C -34.953 -35.153 -19.716 1.00 . A A . 171 GLN CD   1 1 
       20 57378 1 1 171 GLN CG   C -34.562 -33.683 -19.616 1.00 . A A . 171 GLN CG   1 1 
       20 57379 1 1 171 GLN H    H -33.637 -31.438 -21.752 1.00 . A A . 171 GLN H    1 1 
       20 57380 1 1 171 GLN HA   H -34.846 -34.090 -22.126 1.00 . A A . 171 GLN HA   1 1 
       20 57381 1 1 171 GLN HB2  H -35.400 -31.810 -20.247 1.00 . A A . 171 GLN HB2  1 1 
       20 57382 1 1 171 GLN HB3  H -36.480 -33.186 -20.407 1.00 . A A . 171 GLN HB3  1 1 
       20 57383 1 1 171 GLN HE21 H -33.090 -35.800 -19.931 1.00 . A A . 171 GLN HE21 1 1 
       20 57384 1 1 171 GLN HE22 H -34.290 -37.006 -19.934 1.00 . A A . 171 GLN HE22 1 1 
       20 57385 1 1 171 GLN HG2  H -33.533 -33.567 -19.928 1.00 . A A . 171 GLN HG2  1 1 
       20 57386 1 1 171 GLN HG3  H -34.669 -33.351 -18.606 1.00 . A A . 171 GLN HG3  1 1 
       20 57387 1 1 171 GLN N    N -33.737 -32.338 -22.121 1.00 . A A . 171 GLN N    1 1 
       20 57388 1 1 171 GLN NE2  N -34.033 -36.061 -19.874 1.00 . A A . 171 GLN NE2  1 1 
       20 57389 1 1 171 GLN O    O -35.713 -32.205 -24.104 1.00 . A A . 171 GLN O    1 1 
       20 57390 1 1 171 GLN OE1  O -36.133 -35.481 -19.660 1.00 . A A . 171 GLN OE1  1 1 
       20 57391 1 1 172 SER C    C -38.517 -30.619 -23.490 1.00 . A A . 172 SER C    1 1 
       20 57392 1 1 172 SER CA   C -38.386 -32.128 -23.402 1.00 . A A . 172 SER CA   1 1 
       20 57393 1 1 172 SER CB   C -39.680 -32.722 -22.873 1.00 . A A . 172 SER CB   1 1 
       20 57394 1 1 172 SER H    H -37.483 -32.835 -21.640 1.00 . A A . 172 SER H    1 1 
       20 57395 1 1 172 SER HA   H -38.210 -32.503 -24.385 1.00 . A A . 172 SER HA   1 1 
       20 57396 1 1 172 SER HB2  H -40.402 -32.787 -23.669 1.00 . A A . 172 SER HB2  1 1 
       20 57397 1 1 172 SER HB3  H -39.487 -33.708 -22.478 1.00 . A A . 172 SER HB3  1 1 
       20 57398 1 1 172 SER HG   H -39.504 -31.824 -21.157 1.00 . A A . 172 SER HG   1 1 
       20 57399 1 1 172 SER N    N -37.289 -32.537 -22.543 1.00 . A A . 172 SER N    1 1 
       20 57400 1 1 172 SER O    O -37.520 -29.900 -23.516 1.00 . A A . 172 SER O    1 1 
       20 57401 1 1 172 SER OG   O -40.175 -31.873 -21.846 1.00 . A A . 172 SER OG   1 1 
       20 57402 1 1 173 PHE C    C -41.540 -28.472 -23.688 1.00 . A A . 173 PHE C    1 1 
       20 57403 1 1 173 PHE CA   C -40.036 -28.720 -23.623 1.00 . A A . 173 PHE CA   1 1 
       20 57404 1 1 173 PHE CB   C -39.363 -28.136 -24.863 1.00 . A A . 173 PHE CB   1 1 
       20 57405 1 1 173 PHE CD1  C -40.840 -29.016 -26.694 1.00 . A A . 173 PHE CD1  1 1 
       20 57406 1 1 173 PHE CD2  C -38.622 -29.960 -26.437 1.00 . A A . 173 PHE CD2  1 1 
       20 57407 1 1 173 PHE CE1  C -41.081 -29.874 -27.774 1.00 . A A . 173 PHE CE1  1 1 
       20 57408 1 1 173 PHE CE2  C -38.862 -30.816 -27.518 1.00 . A A . 173 PHE CE2  1 1 
       20 57409 1 1 173 PHE CG   C -39.613 -29.058 -26.029 1.00 . A A . 173 PHE CG   1 1 
       20 57410 1 1 173 PHE CZ   C -40.092 -30.773 -28.186 1.00 . A A . 173 PHE CZ   1 1 
       20 57411 1 1 173 PHE H    H -40.523 -30.764 -23.479 1.00 . A A . 173 PHE H    1 1 
       20 57412 1 1 173 PHE HA   H -39.644 -28.232 -22.745 1.00 . A A . 173 PHE HA   1 1 
       20 57413 1 1 173 PHE HB2  H -39.774 -27.160 -25.074 1.00 . A A . 173 PHE HB2  1 1 
       20 57414 1 1 173 PHE HB3  H -38.298 -28.049 -24.690 1.00 . A A . 173 PHE HB3  1 1 
       20 57415 1 1 173 PHE HD1  H -41.603 -28.318 -26.379 1.00 . A A . 173 PHE HD1  1 1 
       20 57416 1 1 173 PHE HD2  H -37.674 -29.993 -25.922 1.00 . A A . 173 PHE HD2  1 1 
       20 57417 1 1 173 PHE HE1  H -42.030 -29.841 -28.287 1.00 . A A . 173 PHE HE1  1 1 
       20 57418 1 1 173 PHE HE2  H -38.098 -31.513 -27.834 1.00 . A A . 173 PHE HE2  1 1 
       20 57419 1 1 173 PHE HZ   H -40.276 -31.437 -29.017 1.00 . A A . 173 PHE HZ   1 1 
       20 57420 1 1 173 PHE N    N -39.763 -30.146 -23.537 1.00 . A A . 173 PHE N    1 1 
       20 57421 1 1 173 PHE O    O -42.338 -29.408 -23.723 1.00 . A A . 173 PHE O    1 1 
       20 57422 1 1 174 ARG C    C -43.413 -25.392 -24.380 1.00 . A A . 174 ARG C    1 1 
       20 57423 1 1 174 ARG CA   C -43.306 -26.813 -23.846 1.00 . A A . 174 ARG CA   1 1 
       20 57424 1 1 174 ARG CB   C -43.992 -26.905 -22.492 1.00 . A A . 174 ARG CB   1 1 
       20 57425 1 1 174 ARG CD   C -43.858 -26.184 -20.133 1.00 . A A . 174 ARG CD   1 1 
       20 57426 1 1 174 ARG CG   C -43.093 -26.278 -21.443 1.00 . A A . 174 ARG CG   1 1 
       20 57427 1 1 174 ARG CZ   C -43.457 -25.367 -17.885 1.00 . A A . 174 ARG CZ   1 1 
       20 57428 1 1 174 ARG H    H -41.216 -26.507 -23.745 1.00 . A A . 174 ARG H    1 1 
       20 57429 1 1 174 ARG HA   H -43.804 -27.480 -24.534 1.00 . A A . 174 ARG HA   1 1 
       20 57430 1 1 174 ARG HB2  H -44.933 -26.374 -22.526 1.00 . A A . 174 ARG HB2  1 1 
       20 57431 1 1 174 ARG HB3  H -44.169 -27.941 -22.243 1.00 . A A . 174 ARG HB3  1 1 
       20 57432 1 1 174 ARG HD2  H -44.721 -25.551 -20.271 1.00 . A A . 174 ARG HD2  1 1 
       20 57433 1 1 174 ARG HD3  H -44.182 -27.171 -19.839 1.00 . A A . 174 ARG HD3  1 1 
       20 57434 1 1 174 ARG HE   H -42.060 -25.412 -19.320 1.00 . A A . 174 ARG HE   1 1 
       20 57435 1 1 174 ARG HG2  H -42.214 -26.888 -21.311 1.00 . A A . 174 ARG HG2  1 1 
       20 57436 1 1 174 ARG HG3  H -42.804 -25.293 -21.761 1.00 . A A . 174 ARG HG3  1 1 
       20 57437 1 1 174 ARG HH11 H -45.300 -26.045 -18.275 1.00 . A A . 174 ARG HH11 1 1 
       20 57438 1 1 174 ARG HH12 H -45.046 -25.456 -16.667 1.00 . A A . 174 ARG HH12 1 1 
       20 57439 1 1 174 ARG HH21 H -41.718 -24.634 -17.215 1.00 . A A . 174 ARG HH21 1 1 
       20 57440 1 1 174 ARG HH22 H -43.014 -24.657 -16.066 1.00 . A A . 174 ARG HH22 1 1 
       20 57441 1 1 174 ARG N    N -41.907 -27.200 -23.743 1.00 . A A . 174 ARG N    1 1 
       20 57442 1 1 174 ARG NE   N -42.998 -25.618 -19.103 1.00 . A A . 174 ARG NE   1 1 
       20 57443 1 1 174 ARG NH1  N -44.699 -25.644 -17.586 1.00 . A A . 174 ARG NH1  1 1 
       20 57444 1 1 174 ARG NH2  N -42.670 -24.846 -16.984 1.00 . A A . 174 ARG NH2  1 1 
       20 57445 1 1 174 ARG O    O -42.603 -24.522 -24.055 1.00 . A A . 174 ARG O    1 1 
       20 57446 1 1 175 ARG C    C -44.880 -22.814 -24.691 1.00 . A A . 175 ARG C    1 1 
       20 57447 1 1 175 ARG CA   C -44.655 -23.858 -25.789 1.00 . A A . 175 ARG CA   1 1 
       20 57448 1 1 175 ARG CB   C -45.873 -23.895 -26.754 1.00 . A A . 175 ARG CB   1 1 
       20 57449 1 1 175 ARG CD   C -47.328 -25.049 -25.035 1.00 . A A . 175 ARG CD   1 1 
       20 57450 1 1 175 ARG CG   C -46.774 -25.112 -26.467 1.00 . A A . 175 ARG CG   1 1 
       20 57451 1 1 175 ARG CZ   C -48.680 -26.423 -23.561 1.00 . A A . 175 ARG CZ   1 1 
       20 57452 1 1 175 ARG H    H -45.033 -25.905 -25.403 1.00 . A A . 175 ARG H    1 1 
       20 57453 1 1 175 ARG HA   H -43.775 -23.574 -26.348 1.00 . A A . 175 ARG HA   1 1 
       20 57454 1 1 175 ARG HB2  H -46.458 -22.992 -26.649 1.00 . A A . 175 ARG HB2  1 1 
       20 57455 1 1 175 ARG HB3  H -45.517 -23.965 -27.776 1.00 . A A . 175 ARG HB3  1 1 
       20 57456 1 1 175 ARG HD2  H -46.521 -25.098 -24.334 1.00 . A A . 175 ARG HD2  1 1 
       20 57457 1 1 175 ARG HD3  H -47.857 -24.123 -24.890 1.00 . A A . 175 ARG HD3  1 1 
       20 57458 1 1 175 ARG HE   H -48.516 -26.735 -25.534 1.00 . A A . 175 ARG HE   1 1 
       20 57459 1 1 175 ARG HG2  H -47.601 -25.101 -27.160 1.00 . A A . 175 ARG HG2  1 1 
       20 57460 1 1 175 ARG HG3  H -46.217 -26.022 -26.605 1.00 . A A . 175 ARG HG3  1 1 
       20 57461 1 1 175 ARG HH11 H -47.652 -24.923 -22.724 1.00 . A A . 175 ARG HH11 1 1 
       20 57462 1 1 175 ARG HH12 H -48.621 -25.865 -21.640 1.00 . A A . 175 ARG HH12 1 1 
       20 57463 1 1 175 ARG HH21 H -49.802 -27.989 -24.112 1.00 . A A . 175 ARG HH21 1 1 
       20 57464 1 1 175 ARG HH22 H -49.838 -27.598 -22.425 1.00 . A A . 175 ARG HH22 1 1 
       20 57465 1 1 175 ARG N    N -44.425 -25.170 -25.199 1.00 . A A . 175 ARG N    1 1 
       20 57466 1 1 175 ARG NE   N -48.233 -26.168 -24.786 1.00 . A A . 175 ARG NE   1 1 
       20 57467 1 1 175 ARG NH1  N -48.285 -25.678 -22.564 1.00 . A A . 175 ARG NH1  1 1 
       20 57468 1 1 175 ARG NH2  N -49.503 -27.416 -23.351 1.00 . A A . 175 ARG NH2  1 1 
       20 57469 1 1 175 ARG O    O -45.484 -23.103 -23.657 1.00 . A A . 175 ARG O    1 1 
       20 57470 1 1 176 ILE C    C -45.926 -19.913 -24.065 1.00 . A A . 176 ILE C    1 1 
       20 57471 1 1 176 ILE CA   C -44.531 -20.517 -23.965 1.00 . A A . 176 ILE CA   1 1 
       20 57472 1 1 176 ILE CB   C -43.479 -19.442 -24.232 1.00 . A A . 176 ILE CB   1 1 
       20 57473 1 1 176 ILE CD1  C -41.041 -19.046 -24.639 1.00 . A A . 176 ILE CD1  1 1 
       20 57474 1 1 176 ILE CG1  C -42.128 -20.114 -24.492 1.00 . A A . 176 ILE CG1  1 1 
       20 57475 1 1 176 ILE CG2  C -43.364 -18.522 -23.011 1.00 . A A . 176 ILE CG2  1 1 
       20 57476 1 1 176 ILE H    H -43.914 -21.431 -25.771 1.00 . A A . 176 ILE H    1 1 
       20 57477 1 1 176 ILE HA   H -44.390 -20.908 -22.969 1.00 . A A . 176 ILE HA   1 1 
       20 57478 1 1 176 ILE HB   H -43.767 -18.859 -25.096 1.00 . A A . 176 ILE HB   1 1 
       20 57479 1 1 176 ILE HD11 H -40.823 -18.618 -23.673 1.00 . A A . 176 ILE HD11 1 1 
       20 57480 1 1 176 ILE HD12 H -41.388 -18.270 -25.303 1.00 . A A . 176 ILE HD12 1 1 
       20 57481 1 1 176 ILE HD13 H -40.145 -19.492 -25.045 1.00 . A A . 176 ILE HD13 1 1 
       20 57482 1 1 176 ILE HG12 H -41.887 -20.769 -23.669 1.00 . A A . 176 ILE HG12 1 1 
       20 57483 1 1 176 ILE HG13 H -42.183 -20.691 -25.402 1.00 . A A . 176 ILE HG13 1 1 
       20 57484 1 1 176 ILE HG21 H -44.352 -18.254 -22.669 1.00 . A A . 176 ILE HG21 1 1 
       20 57485 1 1 176 ILE HG22 H -42.822 -17.627 -23.284 1.00 . A A . 176 ILE HG22 1 1 
       20 57486 1 1 176 ILE HG23 H -42.837 -19.036 -22.221 1.00 . A A . 176 ILE HG23 1 1 
       20 57487 1 1 176 ILE N    N -44.386 -21.603 -24.928 1.00 . A A . 176 ILE N    1 1 
       20 57488 1 1 176 ILE O    O -46.421 -19.655 -25.164 1.00 . A A . 176 ILE O    1 1 
       20 57489 1 1 177 VAL C    C -47.966 -17.975 -21.855 1.00 . A A . 177 VAL C    1 1 
       20 57490 1 1 177 VAL CA   C -47.900 -19.105 -22.881 1.00 . A A . 177 VAL CA   1 1 
       20 57491 1 1 177 VAL CB   C -48.919 -20.189 -22.523 1.00 . A A . 177 VAL CB   1 1 
       20 57492 1 1 177 VAL CG1  C -50.293 -19.556 -22.287 1.00 . A A . 177 VAL CG1  1 1 
       20 57493 1 1 177 VAL CG2  C -49.011 -21.198 -23.670 1.00 . A A . 177 VAL CG2  1 1 
       20 57494 1 1 177 VAL H    H -46.113 -19.889 -22.066 1.00 . A A . 177 VAL H    1 1 
       20 57495 1 1 177 VAL HA   H -48.148 -18.705 -23.856 1.00 . A A . 177 VAL HA   1 1 
       20 57496 1 1 177 VAL HB   H -48.600 -20.696 -21.623 1.00 . A A . 177 VAL HB   1 1 
       20 57497 1 1 177 VAL HG11 H -50.299 -19.054 -21.330 1.00 . A A . 177 VAL HG11 1 1 
       20 57498 1 1 177 VAL HG12 H -51.050 -20.325 -22.296 1.00 . A A . 177 VAL HG12 1 1 
       20 57499 1 1 177 VAL HG13 H -50.498 -18.841 -23.070 1.00 . A A . 177 VAL HG13 1 1 
       20 57500 1 1 177 VAL HG21 H -49.776 -21.926 -23.448 1.00 . A A . 177 VAL HG21 1 1 
       20 57501 1 1 177 VAL HG22 H -48.060 -21.698 -23.786 1.00 . A A . 177 VAL HG22 1 1 
       20 57502 1 1 177 VAL HG23 H -49.259 -20.682 -24.584 1.00 . A A . 177 VAL HG23 1 1 
       20 57503 1 1 177 VAL N    N -46.557 -19.684 -22.915 1.00 . A A . 177 VAL N    1 1 
       20 57504 1 1 177 VAL O    O -47.483 -18.114 -20.731 1.00 . A A . 177 VAL O    1 1 
       20 57505 1 1 178 GLU C    C -50.027 -15.790 -20.587 1.00 . A A . 178 GLU C    1 1 
       20 57506 1 1 178 GLU CA   C -48.715 -15.709 -21.359 1.00 . A A . 178 GLU CA   1 1 
       20 57507 1 1 178 GLU CB   C -48.689 -14.414 -22.174 1.00 . A A . 178 GLU CB   1 1 
       20 57508 1 1 178 GLU CD   C -46.282 -13.953 -21.682 1.00 . A A . 178 GLU CD   1 1 
       20 57509 1 1 178 GLU CG   C -47.302 -14.220 -22.782 1.00 . A A . 178 GLU CG   1 1 
       20 57510 1 1 178 GLU H    H -48.939 -16.817 -23.157 1.00 . A A . 178 GLU H    1 1 
       20 57511 1 1 178 GLU HA   H -47.895 -15.697 -20.656 1.00 . A A . 178 GLU HA   1 1 
       20 57512 1 1 178 GLU HB2  H -49.426 -14.470 -22.963 1.00 . A A . 178 GLU HB2  1 1 
       20 57513 1 1 178 GLU HB3  H -48.917 -13.578 -21.529 1.00 . A A . 178 GLU HB3  1 1 
       20 57514 1 1 178 GLU HG2  H -47.024 -15.113 -23.320 1.00 . A A . 178 GLU HG2  1 1 
       20 57515 1 1 178 GLU HG3  H -47.321 -13.382 -23.463 1.00 . A A . 178 GLU HG3  1 1 
       20 57516 1 1 178 GLU N    N -48.574 -16.862 -22.250 1.00 . A A . 178 GLU N    1 1 
       20 57517 1 1 178 GLU O    O -51.018 -16.187 -21.179 1.00 . A A . 178 GLU O    1 1 
       20 57518 1 1 178 GLU OXT  O -50.023 -15.453 -19.415 1.00 . A A . 178 GLU OXT  1 1 
       20 57519 1 1 178 GLU OE1  O -46.649 -13.326 -20.702 1.00 . A A . 178 GLU OE1  1 1 
       20 57520 1 1 178 GLU OE2  O -45.148 -14.376 -21.831 1.00 . A A . 178 GLU OE2  1 1 
       21 57521 1 1   1 GLY C    C -44.209  -2.200 -30.657 1.00 . A A .   1 GLY C    1 1 
       21 57522 1 1   1 GLY CA   C -42.786  -1.997 -31.169 1.00 . A A .   1 GLY CA   1 1 
       21 57523 1 1   1 GLY H1   H -43.708  -1.415 -32.944 1.00 . A A .   1 GLY H1   1 1 
       21 57524 1 1   1 GLY H2   H -42.705  -2.776 -33.099 1.00 . A A .   1 GLY H2   1 1 
       21 57525 1 1   1 GLY H3   H -42.023  -1.229 -32.947 1.00 . A A .   1 GLY H3   1 1 
       21 57526 1 1   1 GLY HA2  H -42.183  -2.855 -30.906 1.00 . A A .   1 GLY HA2  1 1 
       21 57527 1 1   1 GLY HA3  H -42.368  -1.110 -30.718 1.00 . A A .   1 GLY HA3  1 1 
       21 57528 1 1   1 GLY N    N -42.808  -1.843 -32.651 1.00 . A A .   1 GLY N    1 1 
       21 57529 1 1   1 GLY O    O -45.137  -2.408 -31.438 1.00 . A A .   1 GLY O    1 1 
       21 57530 1 1   2 SER C    C -45.721  -1.653 -27.351 1.00 . A A .   2 SER C    1 1 
       21 57531 1 1   2 SER CA   C -45.687  -2.305 -28.726 1.00 . A A .   2 SER CA   1 1 
       21 57532 1 1   2 SER CB   C -46.010  -3.792 -28.593 1.00 . A A .   2 SER CB   1 1 
       21 57533 1 1   2 SER H    H -43.597  -1.957 -28.765 1.00 . A A .   2 SER H    1 1 
       21 57534 1 1   2 SER HA   H -46.432  -1.839 -29.354 1.00 . A A .   2 SER HA   1 1 
       21 57535 1 1   2 SER HB2  H -46.963  -3.913 -28.106 1.00 . A A .   2 SER HB2  1 1 
       21 57536 1 1   2 SER HB3  H -46.052  -4.240 -29.577 1.00 . A A .   2 SER HB3  1 1 
       21 57537 1 1   2 SER HG   H -44.702  -3.796 -27.154 1.00 . A A .   2 SER HG   1 1 
       21 57538 1 1   2 SER N    N -44.373  -2.132 -29.337 1.00 . A A .   2 SER N    1 1 
       21 57539 1 1   2 SER O    O -46.792  -1.424 -26.785 1.00 . A A .   2 SER O    1 1 
       21 57540 1 1   2 SER OG   O -45.003  -4.425 -27.814 1.00 . A A .   2 SER OG   1 1 
       21 57541 1 1   3 LYS C    C -44.805  -1.702 -24.393 1.00 . A A .   3 LYS C    1 1 
       21 57542 1 1   3 LYS CA   C -44.434  -0.719 -25.507 1.00 . A A .   3 LYS CA   1 1 
       21 57543 1 1   3 LYS CB   C -45.351   0.518 -25.441 1.00 . A A .   3 LYS CB   1 1 
       21 57544 1 1   3 LYS CD   C -43.775   2.452 -25.067 1.00 . A A .   3 LYS CD   1 1 
       21 57545 1 1   3 LYS CE   C -43.283   3.485 -24.051 1.00 . A A .   3 LYS CE   1 1 
       21 57546 1 1   3 LYS CG   C -44.812   1.532 -24.409 1.00 . A A .   3 LYS CG   1 1 
       21 57547 1 1   3 LYS H    H -43.721  -1.552 -27.318 1.00 . A A .   3 LYS H    1 1 
       21 57548 1 1   3 LYS HA   H -43.411  -0.406 -25.360 1.00 . A A .   3 LYS HA   1 1 
       21 57549 1 1   3 LYS HB2  H -45.394   0.982 -26.417 1.00 . A A .   3 LYS HB2  1 1 
       21 57550 1 1   3 LYS HB3  H -46.347   0.211 -25.152 1.00 . A A .   3 LYS HB3  1 1 
       21 57551 1 1   3 LYS HD2  H -42.938   1.866 -25.414 1.00 . A A .   3 LYS HD2  1 1 
       21 57552 1 1   3 LYS HD3  H -44.228   2.963 -25.904 1.00 . A A .   3 LYS HD3  1 1 
       21 57553 1 1   3 LYS HE2  H -42.690   4.231 -24.555 1.00 . A A .   3 LYS HE2  1 1 
       21 57554 1 1   3 LYS HE3  H -44.132   3.957 -23.579 1.00 . A A .   3 LYS HE3  1 1 
       21 57555 1 1   3 LYS HG2  H -45.632   2.131 -24.034 1.00 . A A .   3 LYS HG2  1 1 
       21 57556 1 1   3 LYS HG3  H -44.353   1.005 -23.586 1.00 . A A .   3 LYS HG3  1 1 
       21 57557 1 1   3 LYS HZ1  H -42.956   1.965 -22.666 1.00 . A A .   3 LYS HZ1  1 1 
       21 57558 1 1   3 LYS HZ2  H -42.277   3.459 -22.228 1.00 . A A .   3 LYS HZ2  1 1 
       21 57559 1 1   3 LYS HZ3  H -41.547   2.514 -23.436 1.00 . A A .   3 LYS HZ3  1 1 
       21 57560 1 1   3 LYS N    N -44.541  -1.350 -26.818 1.00 . A A .   3 LYS N    1 1 
       21 57561 1 1   3 LYS NZ   N -42.452   2.804 -23.016 1.00 . A A .   3 LYS NZ   1 1 
       21 57562 1 1   3 LYS O    O -44.259  -1.629 -23.293 1.00 . A A .   3 LYS O    1 1 
       21 57563 1 1   4 THR C    C -46.136  -3.079 -22.292 1.00 . A A .   4 THR C    1 1 
       21 57564 1 1   4 THR CA   C -46.186  -3.623 -23.725 1.00 . A A .   4 THR CA   1 1 
       21 57565 1 1   4 THR CB   C -45.330  -4.899 -23.850 1.00 . A A .   4 THR CB   1 1 
       21 57566 1 1   4 THR CG2  C -43.904  -4.537 -24.277 1.00 . A A .   4 THR CG2  1 1 
       21 57567 1 1   4 THR H    H -46.122  -2.626 -25.593 1.00 . A A .   4 THR H    1 1 
       21 57568 1 1   4 THR HA   H -47.210  -3.874 -23.953 1.00 . A A .   4 THR HA   1 1 
       21 57569 1 1   4 THR HB   H -45.763  -5.549 -24.600 1.00 . A A .   4 THR HB   1 1 
       21 57570 1 1   4 THR HG1  H -46.203  -5.665 -22.290 1.00 . A A .   4 THR HG1  1 1 
       21 57571 1 1   4 THR HG21 H -43.292  -5.428 -24.278 1.00 . A A .   4 THR HG21 1 1 
       21 57572 1 1   4 THR HG22 H -43.487  -3.820 -23.587 1.00 . A A .   4 THR HG22 1 1 
       21 57573 1 1   4 THR HG23 H -43.921  -4.113 -25.269 1.00 . A A .   4 THR HG23 1 1 
       21 57574 1 1   4 THR N    N -45.733  -2.617 -24.694 1.00 . A A .   4 THR N    1 1 
       21 57575 1 1   4 THR O    O -47.090  -2.460 -21.823 1.00 . A A .   4 THR O    1 1 
       21 57576 1 1   4 THR OG1  O -45.300  -5.585 -22.607 1.00 . A A .   4 THR OG1  1 1 
       21 57577 1 1   5 GLY C    C -44.184  -3.936 -19.380 1.00 . A A .   5 GLY C    1 1 
       21 57578 1 1   5 GLY CA   C -44.848  -2.857 -20.226 1.00 . A A .   5 GLY CA   1 1 
       21 57579 1 1   5 GLY H    H -44.302  -3.825 -22.032 1.00 . A A .   5 GLY H    1 1 
       21 57580 1 1   5 GLY HA2  H -44.227  -1.975 -20.226 1.00 . A A .   5 GLY HA2  1 1 
       21 57581 1 1   5 GLY HA3  H -45.811  -2.615 -19.796 1.00 . A A .   5 GLY HA3  1 1 
       21 57582 1 1   5 GLY N    N -45.020  -3.321 -21.604 1.00 . A A .   5 GLY N    1 1 
       21 57583 1 1   5 GLY O    O -44.605  -4.207 -18.255 1.00 . A A .   5 GLY O    1 1 
       21 57584 1 1   6 THR C    C -41.437  -4.990 -18.233 1.00 . A A .   6 THR C    1 1 
       21 57585 1 1   6 THR CA   C -42.417  -5.595 -19.223 1.00 . A A .   6 THR CA   1 1 
       21 57586 1 1   6 THR CB   C -41.659  -6.476 -20.215 1.00 . A A .   6 THR CB   1 1 
       21 57587 1 1   6 THR CG2  C -40.610  -5.637 -20.943 1.00 . A A .   6 THR CG2  1 1 
       21 57588 1 1   6 THR H    H -42.849  -4.283 -20.829 1.00 . A A .   6 THR H    1 1 
       21 57589 1 1   6 THR HA   H -43.124  -6.203 -18.683 1.00 . A A .   6 THR HA   1 1 
       21 57590 1 1   6 THR HB   H -42.350  -6.886 -20.935 1.00 . A A .   6 THR HB   1 1 
       21 57591 1 1   6 THR HG1  H -41.046  -7.322 -18.575 1.00 . A A .   6 THR HG1  1 1 
       21 57592 1 1   6 THR HG21 H -41.055  -4.713 -21.275 1.00 . A A .   6 THR HG21 1 1 
       21 57593 1 1   6 THR HG22 H -40.241  -6.188 -21.797 1.00 . A A .   6 THR HG22 1 1 
       21 57594 1 1   6 THR HG23 H -39.791  -5.424 -20.272 1.00 . A A .   6 THR HG23 1 1 
       21 57595 1 1   6 THR N    N -43.140  -4.547 -19.930 1.00 . A A .   6 THR N    1 1 
       21 57596 1 1   6 THR O    O -40.728  -4.035 -18.553 1.00 . A A .   6 THR O    1 1 
       21 57597 1 1   6 THR OG1  O -41.020  -7.532 -19.511 1.00 . A A .   6 THR OG1  1 1 
       21 57598 1 1   7 LYS C    C -39.861  -6.190 -15.210 1.00 . A A .   7 LYS C    1 1 
       21 57599 1 1   7 LYS CA   C -40.507  -5.050 -15.983 1.00 . A A .   7 LYS CA   1 1 
       21 57600 1 1   7 LYS CB   C -41.278  -4.174 -14.990 1.00 . A A .   7 LYS CB   1 1 
       21 57601 1 1   7 LYS CD   C -40.816  -2.975 -12.821 1.00 . A A .   7 LYS CD   1 1 
       21 57602 1 1   7 LYS CE   C -42.173  -2.286 -12.906 1.00 . A A .   7 LYS CE   1 1 
       21 57603 1 1   7 LYS CG   C -40.280  -3.300 -14.209 1.00 . A A .   7 LYS CG   1 1 
       21 57604 1 1   7 LYS H    H -42.000  -6.305 -16.828 1.00 . A A .   7 LYS H    1 1 
       21 57605 1 1   7 LYS HA   H -39.727  -4.458 -16.438 1.00 . A A .   7 LYS HA   1 1 
       21 57606 1 1   7 LYS HB2  H -41.970  -3.541 -15.531 1.00 . A A .   7 LYS HB2  1 1 
       21 57607 1 1   7 LYS HB3  H -41.831  -4.805 -14.301 1.00 . A A .   7 LYS HB3  1 1 
       21 57608 1 1   7 LYS HD2  H -40.911  -3.885 -12.248 1.00 . A A .   7 LYS HD2  1 1 
       21 57609 1 1   7 LYS HD3  H -40.126  -2.319 -12.341 1.00 . A A .   7 LYS HD3  1 1 
       21 57610 1 1   7 LYS HE2  H -42.899  -2.970 -13.319 1.00 . A A .   7 LYS HE2  1 1 
       21 57611 1 1   7 LYS HE3  H -42.480  -1.993 -11.910 1.00 . A A .   7 LYS HE3  1 1 
       21 57612 1 1   7 LYS HG2  H -39.341  -3.826 -14.102 1.00 . A A .   7 LYS HG2  1 1 
       21 57613 1 1   7 LYS HG3  H -40.109  -2.383 -14.748 1.00 . A A .   7 LYS HG3  1 1 
       21 57614 1 1   7 LYS HZ1  H -41.077  -0.758 -13.800 1.00 . A A .   7 LYS HZ1  1 1 
       21 57615 1 1   7 LYS HZ2  H -42.665  -0.321 -13.386 1.00 . A A .   7 LYS HZ2  1 1 
       21 57616 1 1   7 LYS HZ3  H -42.379  -1.311 -14.735 1.00 . A A .   7 LYS HZ3  1 1 
       21 57617 1 1   7 LYS N    N -41.407  -5.549 -17.025 1.00 . A A .   7 LYS N    1 1 
       21 57618 1 1   7 LYS NZ   N -42.066  -1.079 -13.772 1.00 . A A .   7 LYS NZ   1 1 
       21 57619 1 1   7 LYS O    O -40.527  -7.143 -14.836 1.00 . A A .   7 LYS O    1 1 
       21 57620 1 1   8 ILE C    C -37.208  -6.470 -12.935 1.00 . A A .   8 ILE C    1 1 
       21 57621 1 1   8 ILE CA   C -37.821  -7.080 -14.195 1.00 . A A .   8 ILE CA   1 1 
       21 57622 1 1   8 ILE CB   C -36.716  -7.679 -15.064 1.00 . A A .   8 ILE CB   1 1 
       21 57623 1 1   8 ILE CD1  C -35.060  -9.566 -15.151 1.00 . A A .   8 ILE CD1  1 1 
       21 57624 1 1   8 ILE CG1  C -35.906  -8.680 -14.230 1.00 . A A .   8 ILE CG1  1 1 
       21 57625 1 1   8 ILE CG2  C -35.799  -6.566 -15.565 1.00 . A A .   8 ILE CG2  1 1 
       21 57626 1 1   8 ILE H    H -38.087  -5.268 -15.270 1.00 . A A .   8 ILE H    1 1 
       21 57627 1 1   8 ILE HA   H -38.499  -7.874 -13.895 1.00 . A A .   8 ILE HA   1 1 
       21 57628 1 1   8 ILE HB   H -37.160  -8.188 -15.907 1.00 . A A .   8 ILE HB   1 1 
       21 57629 1 1   8 ILE HD11 H -34.243  -9.992 -14.587 1.00 . A A .   8 ILE HD11 1 1 
       21 57630 1 1   8 ILE HD12 H -34.665  -8.976 -15.965 1.00 . A A .   8 ILE HD12 1 1 
       21 57631 1 1   8 ILE HD13 H -35.674 -10.361 -15.548 1.00 . A A .   8 ILE HD13 1 1 
       21 57632 1 1   8 ILE HG12 H -35.253  -8.139 -13.555 1.00 . A A .   8 ILE HG12 1 1 
       21 57633 1 1   8 ILE HG13 H -36.579  -9.298 -13.660 1.00 . A A .   8 ILE HG13 1 1 
       21 57634 1 1   8 ILE HG21 H -35.334  -6.076 -14.722 1.00 . A A .   8 ILE HG21 1 1 
       21 57635 1 1   8 ILE HG22 H -36.381  -5.847 -16.124 1.00 . A A .   8 ILE HG22 1 1 
       21 57636 1 1   8 ILE HG23 H -35.036  -6.988 -16.202 1.00 . A A .   8 ILE HG23 1 1 
       21 57637 1 1   8 ILE N    N -38.561  -6.064 -14.951 1.00 . A A .   8 ILE N    1 1 
       21 57638 1 1   8 ILE O    O -36.714  -5.341 -12.953 1.00 . A A .   8 ILE O    1 1 
       21 57639 1 1   9 THR C    C -35.853  -7.897  -9.925 1.00 . A A .   9 THR C    1 1 
       21 57640 1 1   9 THR CA   C -36.679  -6.782 -10.565 1.00 . A A .   9 THR CA   1 1 
       21 57641 1 1   9 THR CB   C -37.805  -6.361  -9.619 1.00 . A A .   9 THR CB   1 1 
       21 57642 1 1   9 THR CG2  C -37.211  -5.637  -8.410 1.00 . A A .   9 THR CG2  1 1 
       21 57643 1 1   9 THR H    H -37.632  -8.130 -11.916 1.00 . A A .   9 THR H    1 1 
       21 57644 1 1   9 THR HA   H -36.033  -5.931 -10.739 1.00 . A A .   9 THR HA   1 1 
       21 57645 1 1   9 THR HB   H -38.345  -7.233  -9.285 1.00 . A A .   9 THR HB   1 1 
       21 57646 1 1   9 THR HG1  H -39.588  -5.780 -10.141 1.00 . A A .   9 THR HG1  1 1 
       21 57647 1 1   9 THR HG21 H -38.010  -5.247  -7.796 1.00 . A A .   9 THR HG21 1 1 
       21 57648 1 1   9 THR HG22 H -36.585  -4.825  -8.746 1.00 . A A .   9 THR HG22 1 1 
       21 57649 1 1   9 THR HG23 H -36.619  -6.326  -7.834 1.00 . A A .   9 THR HG23 1 1 
       21 57650 1 1   9 THR N    N -37.240  -7.236 -11.843 1.00 . A A .   9 THR N    1 1 
       21 57651 1 1   9 THR O    O -36.340  -9.009  -9.740 1.00 . A A .   9 THR O    1 1 
       21 57652 1 1   9 THR OG1  O -38.688  -5.483 -10.303 1.00 . A A .   9 THR OG1  1 1 
       21 57653 1 1  10 PHE C    C -33.304  -8.123  -7.559 1.00 . A A .  10 PHE C    1 1 
       21 57654 1 1  10 PHE CA   C -33.699  -8.575  -8.968 1.00 . A A .  10 PHE CA   1 1 
       21 57655 1 1  10 PHE CB   C -32.432  -8.768  -9.849 1.00 . A A .  10 PHE CB   1 1 
       21 57656 1 1  10 PHE CD1  C -31.965  -6.440 -10.698 1.00 . A A .  10 PHE CD1  1 1 
       21 57657 1 1  10 PHE CD2  C -32.824  -8.093 -12.249 1.00 . A A .  10 PHE CD2  1 1 
       21 57658 1 1  10 PHE CE1  C -31.943  -5.489 -11.724 1.00 . A A .  10 PHE CE1  1 1 
       21 57659 1 1  10 PHE CE2  C -32.801  -7.141 -13.275 1.00 . A A .  10 PHE CE2  1 1 
       21 57660 1 1  10 PHE CG   C -32.407  -7.742 -10.960 1.00 . A A .  10 PHE CG   1 1 
       21 57661 1 1  10 PHE CZ   C -32.359  -5.841 -13.013 1.00 . A A .  10 PHE CZ   1 1 
       21 57662 1 1  10 PHE H    H -34.266  -6.686  -9.761 1.00 . A A .  10 PHE H    1 1 
       21 57663 1 1  10 PHE HA   H -34.212  -9.528  -8.884 1.00 . A A .  10 PHE HA   1 1 
       21 57664 1 1  10 PHE HB2  H -31.543  -8.651  -9.249 1.00 . A A .  10 PHE HB2  1 1 
       21 57665 1 1  10 PHE HB3  H -32.438  -9.759 -10.283 1.00 . A A .  10 PHE HB3  1 1 
       21 57666 1 1  10 PHE HD1  H -31.644  -6.169  -9.702 1.00 . A A .  10 PHE HD1  1 1 
       21 57667 1 1  10 PHE HD2  H -33.166  -9.098 -12.451 1.00 . A A .  10 PHE HD2  1 1 
       21 57668 1 1  10 PHE HE1  H -31.599  -4.483 -11.521 1.00 . A A .  10 PHE HE1  1 1 
       21 57669 1 1  10 PHE HE2  H -33.123  -7.413 -14.270 1.00 . A A .  10 PHE HE2  1 1 
       21 57670 1 1  10 PHE HZ   H -32.341  -5.106 -13.803 1.00 . A A .  10 PHE HZ   1 1 
       21 57671 1 1  10 PHE N    N -34.599  -7.591  -9.588 1.00 . A A .  10 PHE N    1 1 
       21 57672 1 1  10 PHE O    O -32.774  -7.026  -7.375 1.00 . A A .  10 PHE O    1 1 
       21 57673 1 1  11 TYR C    C -32.325  -9.720  -4.587 1.00 . A A .  11 TYR C    1 1 
       21 57674 1 1  11 TYR CA   C -33.265  -8.660  -5.164 1.00 . A A .  11 TYR CA   1 1 
       21 57675 1 1  11 TYR CB   C -34.568  -8.577  -4.324 1.00 . A A .  11 TYR CB   1 1 
       21 57676 1 1  11 TYR CD1  C -36.179  -9.004  -6.235 1.00 . A A .  11 TYR CD1  1 1 
       21 57677 1 1  11 TYR CD2  C -36.237 -10.468  -4.312 1.00 . A A .  11 TYR CD2  1 1 
       21 57678 1 1  11 TYR CE1  C -37.209  -9.738  -6.824 1.00 . A A .  11 TYR CE1  1 1 
       21 57679 1 1  11 TYR CE2  C -37.269 -11.202  -4.902 1.00 . A A .  11 TYR CE2  1 1 
       21 57680 1 1  11 TYR CG   C -35.686  -9.372  -4.975 1.00 . A A .  11 TYR CG   1 1 
       21 57681 1 1  11 TYR CZ   C -37.753 -10.838  -6.160 1.00 . A A .  11 TYR CZ   1 1 
       21 57682 1 1  11 TYR H    H -34.016  -9.827  -6.764 1.00 . A A .  11 TYR H    1 1 
       21 57683 1 1  11 TYR HA   H -32.764  -7.702  -5.118 1.00 . A A .  11 TYR HA   1 1 
       21 57684 1 1  11 TYR HB2  H -34.386  -8.963  -3.330 1.00 . A A .  11 TYR HB2  1 1 
       21 57685 1 1  11 TYR HB3  H -34.877  -7.552  -4.236 1.00 . A A .  11 TYR HB3  1 1 
       21 57686 1 1  11 TYR HD1  H -35.765  -8.157  -6.751 1.00 . A A .  11 TYR HD1  1 1 
       21 57687 1 1  11 TYR HD2  H -35.865 -10.749  -3.347 1.00 . A A .  11 TYR HD2  1 1 
       21 57688 1 1  11 TYR HE1  H -37.584  -9.450  -7.795 1.00 . A A .  11 TYR HE1  1 1 
       21 57689 1 1  11 TYR HE2  H -37.699 -12.038  -4.379 1.00 . A A .  11 TYR HE2  1 1 
       21 57690 1 1  11 TYR HH   H -38.874 -12.382  -6.250 1.00 . A A .  11 TYR HH   1 1 
       21 57691 1 1  11 TYR N    N -33.578  -8.974  -6.563 1.00 . A A .  11 TYR N    1 1 
       21 57692 1 1  11 TYR O    O -32.447 -10.908  -4.890 1.00 . A A .  11 TYR O    1 1 
       21 57693 1 1  11 TYR OH   O -38.770 -11.564  -6.744 1.00 . A A .  11 TYR OH   1 1 
       21 57694 1 1  12 GLU C    C -31.112 -11.135  -2.180 1.00 . A A .  12 GLU C    1 1 
       21 57695 1 1  12 GLU CA   C -30.418 -10.180  -3.148 1.00 . A A .  12 GLU CA   1 1 
       21 57696 1 1  12 GLU CB   C -29.344  -9.388  -2.390 1.00 . A A .  12 GLU CB   1 1 
       21 57697 1 1  12 GLU CD   C -27.473  -7.749  -2.616 1.00 . A A .  12 GLU CD   1 1 
       21 57698 1 1  12 GLU CG   C -28.550  -8.526  -3.367 1.00 . A A .  12 GLU CG   1 1 
       21 57699 1 1  12 GLU H    H -31.332  -8.315  -3.565 1.00 . A A .  12 GLU H    1 1 
       21 57700 1 1  12 GLU HA   H -29.939 -10.757  -3.925 1.00 . A A .  12 GLU HA   1 1 
       21 57701 1 1  12 GLU HB2  H -29.811  -8.757  -1.657 1.00 . A A .  12 GLU HB2  1 1 
       21 57702 1 1  12 GLU HB3  H -28.672 -10.074  -1.896 1.00 . A A .  12 GLU HB3  1 1 
       21 57703 1 1  12 GLU HG2  H -28.090  -9.159  -4.108 1.00 . A A .  12 GLU HG2  1 1 
       21 57704 1 1  12 GLU HG3  H -29.215  -7.826  -3.855 1.00 . A A .  12 GLU HG3  1 1 
       21 57705 1 1  12 GLU N    N -31.384  -9.273  -3.760 1.00 . A A .  12 GLU N    1 1 
       21 57706 1 1  12 GLU O    O -30.650 -12.252  -1.960 1.00 . A A .  12 GLU O    1 1 
       21 57707 1 1  12 GLU OE1  O -27.389  -7.912  -1.409 1.00 . A A .  12 GLU OE1  1 1 
       21 57708 1 1  12 GLU OE2  O -26.749  -7.004  -3.256 1.00 . A A .  12 GLU OE2  1 1 
       21 57709 1 1  13 ASP C    C -34.448 -11.551  -1.016 1.00 . A A .  13 ASP C    1 1 
       21 57710 1 1  13 ASP CA   C -32.975 -11.498  -0.641 1.00 . A A .  13 ASP CA   1 1 
       21 57711 1 1  13 ASP CB   C -32.874 -10.897   0.756 1.00 . A A .  13 ASP CB   1 1 
       21 57712 1 1  13 ASP CG   C -31.422 -10.856   1.217 1.00 . A A .  13 ASP CG   1 1 
       21 57713 1 1  13 ASP H    H -32.540  -9.779  -1.807 1.00 . A A .  13 ASP H    1 1 
       21 57714 1 1  13 ASP HA   H -32.579 -12.503  -0.621 1.00 . A A .  13 ASP HA   1 1 
       21 57715 1 1  13 ASP HB2  H -33.278  -9.895   0.738 1.00 . A A .  13 ASP HB2  1 1 
       21 57716 1 1  13 ASP HB3  H -33.450 -11.503   1.438 1.00 . A A .  13 ASP HB3  1 1 
       21 57717 1 1  13 ASP N    N -32.221 -10.680  -1.595 1.00 . A A .  13 ASP N    1 1 
       21 57718 1 1  13 ASP O    O -35.079 -10.512  -1.183 1.00 . A A .  13 ASP O    1 1 
       21 57719 1 1  13 ASP OD1  O -30.645 -11.669   0.743 1.00 . A A .  13 ASP OD1  1 1 
       21 57720 1 1  13 ASP OD2  O -31.106 -10.011   2.038 1.00 . A A .  13 ASP OD2  1 1 
       21 57721 1 1  14 LYS C    C -37.314 -11.983  -0.827 1.00 . A A .  14 LYS C    1 1 
       21 57722 1 1  14 LYS CA   C -36.372 -12.959  -1.549 1.00 . A A .  14 LYS CA   1 1 
       21 57723 1 1  14 LYS CB   C -36.772 -14.416  -1.233 1.00 . A A .  14 LYS CB   1 1 
       21 57724 1 1  14 LYS CD   C -36.560 -16.282   0.401 1.00 . A A .  14 LYS CD   1 1 
       21 57725 1 1  14 LYS CE   C -35.798 -16.788   1.626 1.00 . A A .  14 LYS CE   1 1 
       21 57726 1 1  14 LYS CG   C -35.997 -14.925  -0.019 1.00 . A A .  14 LYS CG   1 1 
       21 57727 1 1  14 LYS H    H -34.406 -13.547  -1.083 1.00 . A A .  14 LYS H    1 1 
       21 57728 1 1  14 LYS HA   H -36.465 -12.809  -2.610 1.00 . A A .  14 LYS HA   1 1 
       21 57729 1 1  14 LYS HB2  H -37.829 -14.476  -1.025 1.00 . A A .  14 LYS HB2  1 1 
       21 57730 1 1  14 LYS HB3  H -36.539 -15.038  -2.079 1.00 . A A .  14 LYS HB3  1 1 
       21 57731 1 1  14 LYS HD2  H -37.607 -16.177   0.647 1.00 . A A .  14 LYS HD2  1 1 
       21 57732 1 1  14 LYS HD3  H -36.448 -16.986  -0.408 1.00 . A A .  14 LYS HD3  1 1 
       21 57733 1 1  14 LYS HE2  H -35.894 -16.075   2.429 1.00 . A A .  14 LYS HE2  1 1 
       21 57734 1 1  14 LYS HE3  H -36.204 -17.739   1.935 1.00 . A A .  14 LYS HE3  1 1 
       21 57735 1 1  14 LYS HG2  H -34.953 -15.036  -0.276 1.00 . A A .  14 LYS HG2  1 1 
       21 57736 1 1  14 LYS HG3  H -36.096 -14.227   0.797 1.00 . A A .  14 LYS HG3  1 1 
       21 57737 1 1  14 LYS HZ1  H -34.259 -17.677   0.539 1.00 . A A .  14 LYS HZ1  1 1 
       21 57738 1 1  14 LYS HZ2  H -33.826 -17.242   2.122 1.00 . A A .  14 LYS HZ2  1 1 
       21 57739 1 1  14 LYS HZ3  H -33.982 -16.050   0.922 1.00 . A A .  14 LYS HZ3  1 1 
       21 57740 1 1  14 LYS N    N -34.973 -12.758  -1.172 1.00 . A A .  14 LYS N    1 1 
       21 57741 1 1  14 LYS NZ   N -34.357 -16.953   1.277 1.00 . A A .  14 LYS NZ   1 1 
       21 57742 1 1  14 LYS O    O -36.894 -11.180   0.000 1.00 . A A .  14 LYS O    1 1 
       21 57743 1 1  15 ASN C    C -39.602  -9.816  -1.176 1.00 . A A .  15 ASN C    1 1 
       21 57744 1 1  15 ASN CA   C -39.633 -11.223  -0.568 1.00 . A A .  15 ASN CA   1 1 
       21 57745 1 1  15 ASN CB   C -39.453 -11.136   0.953 1.00 . A A .  15 ASN CB   1 1 
       21 57746 1 1  15 ASN CG   C -39.014 -12.489   1.506 1.00 . A A .  15 ASN CG   1 1 
       21 57747 1 1  15 ASN H    H -38.867 -12.756  -1.826 1.00 . A A .  15 ASN H    1 1 
       21 57748 1 1  15 ASN HA   H -40.597 -11.661  -0.775 1.00 . A A .  15 ASN HA   1 1 
       21 57749 1 1  15 ASN HB2  H -38.710 -10.388   1.194 1.00 . A A .  15 ASN HB2  1 1 
       21 57750 1 1  15 ASN HB3  H -40.396 -10.859   1.403 1.00 . A A .  15 ASN HB3  1 1 
       21 57751 1 1  15 ASN HD21 H -37.075 -12.055   1.450 1.00 . A A .  15 ASN HD21 1 1 
       21 57752 1 1  15 ASN HD22 H -37.458 -13.613   2.019 1.00 . A A .  15 ASN HD22 1 1 
       21 57753 1 1  15 ASN N    N -38.601 -12.083  -1.161 1.00 . A A .  15 ASN N    1 1 
       21 57754 1 1  15 ASN ND2  N -37.743 -12.738   1.674 1.00 . A A .  15 ASN ND2  1 1 
       21 57755 1 1  15 ASN O    O -40.286  -8.912  -0.699 1.00 . A A .  15 ASN O    1 1 
       21 57756 1 1  15 ASN OD1  O -39.852 -13.346   1.791 1.00 . A A .  15 ASN OD1  1 1 
       21 57757 1 1  16 PHE C    C -38.222  -7.248  -1.913 1.00 . A A .  16 PHE C    1 1 
       21 57758 1 1  16 PHE CA   C -38.672  -8.347  -2.888 1.00 . A A .  16 PHE CA   1 1 
       21 57759 1 1  16 PHE CB   C -40.014  -7.943  -3.545 1.00 . A A .  16 PHE CB   1 1 
       21 57760 1 1  16 PHE CD1  C -40.549  -9.783  -5.172 1.00 . A A .  16 PHE CD1  1 1 
       21 57761 1 1  16 PHE CD2  C -41.787  -9.679  -3.095 1.00 . A A .  16 PHE CD2  1 1 
       21 57762 1 1  16 PHE CE1  C -41.277 -10.918  -5.544 1.00 . A A .  16 PHE CE1  1 1 
       21 57763 1 1  16 PHE CE2  C -42.514 -10.808  -3.467 1.00 . A A .  16 PHE CE2  1 1 
       21 57764 1 1  16 PHE CG   C -40.801  -9.165  -3.948 1.00 . A A .  16 PHE CG   1 1 
       21 57765 1 1  16 PHE CZ   C -42.258 -11.429  -4.691 1.00 . A A .  16 PHE CZ   1 1 
       21 57766 1 1  16 PHE H    H -38.243 -10.395  -2.515 1.00 . A A .  16 PHE H    1 1 
       21 57767 1 1  16 PHE HA   H -37.925  -8.443  -3.667 1.00 . A A .  16 PHE HA   1 1 
       21 57768 1 1  16 PHE HB2  H -40.602  -7.371  -2.849 1.00 . A A .  16 PHE HB2  1 1 
       21 57769 1 1  16 PHE HB3  H -39.818  -7.346  -4.426 1.00 . A A .  16 PHE HB3  1 1 
       21 57770 1 1  16 PHE HD1  H -39.800  -9.383  -5.831 1.00 . A A .  16 PHE HD1  1 1 
       21 57771 1 1  16 PHE HD2  H -41.992  -9.198  -2.155 1.00 . A A .  16 PHE HD2  1 1 
       21 57772 1 1  16 PHE HE1  H -41.084 -11.397  -6.489 1.00 . A A .  16 PHE HE1  1 1 
       21 57773 1 1  16 PHE HE2  H -43.272 -11.201  -2.809 1.00 . A A .  16 PHE HE2  1 1 
       21 57774 1 1  16 PHE HZ   H -42.819 -12.302  -4.979 1.00 . A A .  16 PHE HZ   1 1 
       21 57775 1 1  16 PHE N    N -38.794  -9.643  -2.214 1.00 . A A .  16 PHE N    1 1 
       21 57776 1 1  16 PHE O    O -38.814  -6.170  -1.873 1.00 . A A .  16 PHE O    1 1 
       21 57777 1 1  17 GLN C    C -35.204  -6.183  -0.551 1.00 . A A .  17 GLN C    1 1 
       21 57778 1 1  17 GLN CA   C -36.641  -6.550  -0.169 1.00 . A A .  17 GLN CA   1 1 
       21 57779 1 1  17 GLN CB   C -36.666  -7.166   1.237 1.00 . A A .  17 GLN CB   1 1 
       21 57780 1 1  17 GLN CD   C -36.280  -9.424   2.315 1.00 . A A .  17 GLN CD   1 1 
       21 57781 1 1  17 GLN CG   C -35.778  -8.426   1.273 1.00 . A A .  17 GLN CG   1 1 
       21 57782 1 1  17 GLN H    H -36.740  -8.398  -1.212 1.00 . A A .  17 GLN H    1 1 
       21 57783 1 1  17 GLN HA   H -37.251  -5.654  -0.173 1.00 . A A .  17 GLN HA   1 1 
       21 57784 1 1  17 GLN HB2  H -36.295  -6.443   1.951 1.00 . A A .  17 GLN HB2  1 1 
       21 57785 1 1  17 GLN HB3  H -37.682  -7.432   1.494 1.00 . A A .  17 GLN HB3  1 1 
       21 57786 1 1  17 GLN HE21 H -35.304 -10.961   1.515 1.00 . A A .  17 GLN HE21 1 1 
       21 57787 1 1  17 GLN HE22 H -36.222 -11.327   2.897 1.00 . A A .  17 GLN HE22 1 1 
       21 57788 1 1  17 GLN HG2  H -35.784  -8.902   0.306 1.00 . A A .  17 GLN HG2  1 1 
       21 57789 1 1  17 GLN HG3  H -34.770  -8.141   1.519 1.00 . A A .  17 GLN HG3  1 1 
       21 57790 1 1  17 GLN N    N -37.174  -7.523  -1.137 1.00 . A A .  17 GLN N    1 1 
       21 57791 1 1  17 GLN NE2  N -35.904 -10.675   2.238 1.00 . A A .  17 GLN NE2  1 1 
       21 57792 1 1  17 GLN O    O -34.793  -6.436  -1.682 1.00 . A A .  17 GLN O    1 1 
       21 57793 1 1  17 GLN OE1  O -37.039  -9.059   3.213 1.00 . A A .  17 GLN OE1  1 1 
       21 57794 1 1  18 VAL C    C -32.992  -3.766  -0.433 1.00 . A A .  18 VAL C    1 1 
       21 57795 1 1  18 VAL CA   C -33.054  -5.172   0.165 1.00 . A A .  18 VAL CA   1 1 
       21 57796 1 1  18 VAL CB   C -32.263  -6.183  -0.715 1.00 . A A .  18 VAL CB   1 1 
       21 57797 1 1  18 VAL CG1  C -30.733  -5.905  -0.614 1.00 . A A .  18 VAL CG1  1 1 
       21 57798 1 1  18 VAL CG2  C -32.541  -7.625  -0.230 1.00 . A A .  18 VAL CG2  1 1 
       21 57799 1 1  18 VAL H    H -34.858  -5.398   1.263 1.00 . A A .  18 VAL H    1 1 
       21 57800 1 1  18 VAL HA   H -32.572  -5.127   1.130 1.00 . A A .  18 VAL HA   1 1 
       21 57801 1 1  18 VAL HB   H -32.569  -6.080  -1.747 1.00 . A A .  18 VAL HB   1 1 
       21 57802 1 1  18 VAL HG11 H -30.275  -6.590   0.087 1.00 . A A .  18 VAL HG11 1 1 
       21 57803 1 1  18 VAL HG12 H -30.557  -4.894  -0.278 1.00 . A A .  18 VAL HG12 1 1 
       21 57804 1 1  18 VAL HG13 H -30.280  -6.042  -1.586 1.00 . A A .  18 VAL HG13 1 1 
       21 57805 1 1  18 VAL HG21 H -32.638  -7.628   0.845 1.00 . A A .  18 VAL HG21 1 1 
       21 57806 1 1  18 VAL HG22 H -31.720  -8.264  -0.509 1.00 . A A .  18 VAL HG22 1 1 
       21 57807 1 1  18 VAL HG23 H -33.440  -8.004  -0.676 1.00 . A A .  18 VAL HG23 1 1 
       21 57808 1 1  18 VAL N    N -34.458  -5.580   0.388 1.00 . A A .  18 VAL N    1 1 
       21 57809 1 1  18 VAL O    O -33.711  -2.865   0.001 1.00 . A A .  18 VAL O    1 1 
       21 57810 1 1  19 ARG C    C -32.382  -2.344  -3.527 1.00 . A A .  19 ARG C    1 1 
       21 57811 1 1  19 ARG CA   C -31.946  -2.272  -2.071 1.00 . A A .  19 ARG CA   1 1 
       21 57812 1 1  19 ARG CB   C -30.477  -1.848  -1.998 1.00 . A A .  19 ARG CB   1 1 
       21 57813 1 1  19 ARG CD   C -28.133  -2.573  -2.470 1.00 . A A .  19 ARG CD   1 1 
       21 57814 1 1  19 ARG CG   C -29.609  -2.876  -2.730 1.00 . A A .  19 ARG CG   1 1 
       21 57815 1 1  19 ARG CZ   C -27.573  -3.893  -0.507 1.00 . A A .  19 ARG CZ   1 1 
       21 57816 1 1  19 ARG H    H -31.559  -4.328  -1.714 1.00 . A A .  19 ARG H    1 1 
       21 57817 1 1  19 ARG HA   H -32.548  -1.534  -1.562 1.00 . A A .  19 ARG HA   1 1 
       21 57818 1 1  19 ARG HB2  H -30.359  -0.881  -2.463 1.00 . A A .  19 ARG HB2  1 1 
       21 57819 1 1  19 ARG HB3  H -30.168  -1.793  -0.965 1.00 . A A .  19 ARG HB3  1 1 
       21 57820 1 1  19 ARG HD2  H -27.522  -3.265  -3.025 1.00 . A A .  19 ARG HD2  1 1 
       21 57821 1 1  19 ARG HD3  H -27.912  -1.565  -2.790 1.00 . A A .  19 ARG HD3  1 1 
       21 57822 1 1  19 ARG HE   H -27.847  -1.910  -0.476 1.00 . A A .  19 ARG HE   1 1 
       21 57823 1 1  19 ARG HG2  H -29.843  -3.868  -2.374 1.00 . A A .  19 ARG HG2  1 1 
       21 57824 1 1  19 ARG HG3  H -29.803  -2.820  -3.792 1.00 . A A .  19 ARG HG3  1 1 
       21 57825 1 1  19 ARG HH11 H -27.769  -4.893  -2.228 1.00 . A A .  19 ARG HH11 1 1 
       21 57826 1 1  19 ARG HH12 H -27.365  -5.855  -0.845 1.00 . A A .  19 ARG HH12 1 1 
       21 57827 1 1  19 ARG HH21 H -27.323  -3.166   1.343 1.00 . A A .  19 ARG HH21 1 1 
       21 57828 1 1  19 ARG HH22 H -27.114  -4.876   1.175 1.00 . A A .  19 ARG HH22 1 1 
       21 57829 1 1  19 ARG N    N -32.114  -3.577  -1.420 1.00 . A A .  19 ARG N    1 1 
       21 57830 1 1  19 ARG NE   N -27.843  -2.707  -1.045 1.00 . A A .  19 ARG NE   1 1 
       21 57831 1 1  19 ARG NH1  N -27.568  -4.963  -1.251 1.00 . A A .  19 ARG NH1  1 1 
       21 57832 1 1  19 ARG NH2  N -27.316  -3.985   0.772 1.00 . A A .  19 ARG NH2  1 1 
       21 57833 1 1  19 ARG O    O -31.875  -1.615  -4.378 1.00 . A A .  19 ARG O    1 1 
       21 57834 1 1  20 ARG C    C -34.695  -2.222  -5.560 1.00 . A A .  20 ARG C    1 1 
       21 57835 1 1  20 ARG CA   C -33.827  -3.413  -5.152 1.00 . A A .  20 ARG CA   1 1 
       21 57836 1 1  20 ARG CB   C -34.658  -4.713  -5.202 1.00 . A A .  20 ARG CB   1 1 
       21 57837 1 1  20 ARG CD   C -36.917  -5.708  -4.727 1.00 . A A .  20 ARG CD   1 1 
       21 57838 1 1  20 ARG CG   C -36.159  -4.418  -5.004 1.00 . A A .  20 ARG CG   1 1 
       21 57839 1 1  20 ARG CZ   C -39.010  -4.679  -4.022 1.00 . A A .  20 ARG CZ   1 1 
       21 57840 1 1  20 ARG H    H -33.682  -3.790  -3.077 1.00 . A A .  20 ARG H    1 1 
       21 57841 1 1  20 ARG HA   H -32.989  -3.505  -5.826 1.00 . A A .  20 ARG HA   1 1 
       21 57842 1 1  20 ARG HB2  H -34.515  -5.200  -6.157 1.00 . A A .  20 ARG HB2  1 1 
       21 57843 1 1  20 ARG HB3  H -34.319  -5.363  -4.418 1.00 . A A .  20 ARG HB3  1 1 
       21 57844 1 1  20 ARG HD2  H -36.607  -6.456  -5.434 1.00 . A A .  20 ARG HD2  1 1 
       21 57845 1 1  20 ARG HD3  H -36.696  -6.045  -3.724 1.00 . A A .  20 ARG HD3  1 1 
       21 57846 1 1  20 ARG HE   H -38.841  -5.913  -5.589 1.00 . A A .  20 ARG HE   1 1 
       21 57847 1 1  20 ARG HG2  H -36.284  -3.744  -4.174 1.00 . A A .  20 ARG HG2  1 1 
       21 57848 1 1  20 ARG HG3  H -36.555  -3.962  -5.900 1.00 . A A .  20 ARG HG3  1 1 
       21 57849 1 1  20 ARG HH11 H -37.405  -4.240  -2.910 1.00 . A A .  20 ARG HH11 1 1 
       21 57850 1 1  20 ARG HH12 H -38.883  -3.485  -2.420 1.00 . A A .  20 ARG HH12 1 1 
       21 57851 1 1  20 ARG HH21 H -40.774  -4.937  -4.934 1.00 . A A .  20 ARG HH21 1 1 
       21 57852 1 1  20 ARG HH22 H -40.789  -3.887  -3.559 1.00 . A A .  20 ARG HH22 1 1 
       21 57853 1 1  20 ARG N    N -33.324  -3.233  -3.800 1.00 . A A .  20 ARG N    1 1 
       21 57854 1 1  20 ARG NE   N -38.352  -5.476  -4.860 1.00 . A A .  20 ARG NE   1 1 
       21 57855 1 1  20 ARG NH1  N -38.383  -4.092  -3.039 1.00 . A A .  20 ARG NH1  1 1 
       21 57856 1 1  20 ARG NH2  N -40.291  -4.488  -4.184 1.00 . A A .  20 ARG NH2  1 1 
       21 57857 1 1  20 ARG O    O -35.194  -1.485  -4.712 1.00 . A A .  20 ARG O    1 1 
       21 57858 1 1  21 TYR C    C -36.336  -1.317  -8.685 1.00 . A A .  21 TYR C    1 1 
       21 57859 1 1  21 TYR CA   C -35.682  -0.944  -7.367 1.00 . A A .  21 TYR CA   1 1 
       21 57860 1 1  21 TYR CB   C -34.803   0.300  -7.553 1.00 . A A .  21 TYR CB   1 1 
       21 57861 1 1  21 TYR CD1  C -32.694  -0.868  -8.309 1.00 . A A .  21 TYR CD1  1 1 
       21 57862 1 1  21 TYR CD2  C -33.811   0.630  -9.856 1.00 . A A .  21 TYR CD2  1 1 
       21 57863 1 1  21 TYR CE1  C -31.720  -1.139  -9.279 1.00 . A A .  21 TYR CE1  1 1 
       21 57864 1 1  21 TYR CE2  C -32.837   0.357 -10.825 1.00 . A A .  21 TYR CE2  1 1 
       21 57865 1 1  21 TYR CG   C -33.741   0.018  -8.597 1.00 . A A .  21 TYR CG   1 1 
       21 57866 1 1  21 TYR CZ   C -31.792  -0.529 -10.537 1.00 . A A .  21 TYR CZ   1 1 
       21 57867 1 1  21 TYR H    H -34.401  -2.657  -7.480 1.00 . A A .  21 TYR H    1 1 
       21 57868 1 1  21 TYR HA   H -36.462  -0.718  -6.653 1.00 . A A .  21 TYR HA   1 1 
       21 57869 1 1  21 TYR HB2  H -35.416   1.127  -7.875 1.00 . A A .  21 TYR HB2  1 1 
       21 57870 1 1  21 TYR HB3  H -34.326   0.551  -6.615 1.00 . A A .  21 TYR HB3  1 1 
       21 57871 1 1  21 TYR HD1  H -32.634  -1.339  -7.340 1.00 . A A .  21 TYR HD1  1 1 
       21 57872 1 1  21 TYR HD2  H -34.617   1.315 -10.079 1.00 . A A .  21 TYR HD2  1 1 
       21 57873 1 1  21 TYR HE1  H -30.919  -1.824  -9.058 1.00 . A A .  21 TYR HE1  1 1 
       21 57874 1 1  21 TYR HE2  H -32.891   0.828 -11.796 1.00 . A A .  21 TYR HE2  1 1 
       21 57875 1 1  21 TYR HH   H -30.895  -1.729 -11.724 1.00 . A A .  21 TYR HH   1 1 
       21 57876 1 1  21 TYR N    N -34.866  -2.049  -6.860 1.00 . A A .  21 TYR N    1 1 
       21 57877 1 1  21 TYR O    O -35.816  -1.032  -9.759 1.00 . A A .  21 TYR O    1 1 
       21 57878 1 1  21 TYR OH   O -30.832  -0.799 -11.492 1.00 . A A .  21 TYR OH   1 1 
       21 57879 1 1  22 ASP C    C -38.285  -1.417 -10.845 1.00 . A A .  22 ASP C    1 1 
       21 57880 1 1  22 ASP CA   C -38.207  -2.470  -9.745 1.00 . A A .  22 ASP CA   1 1 
       21 57881 1 1  22 ASP CB   C -39.622  -2.872  -9.313 1.00 . A A .  22 ASP CB   1 1 
       21 57882 1 1  22 ASP CG   C -40.254  -1.751  -8.496 1.00 . A A .  22 ASP CG   1 1 
       21 57883 1 1  22 ASP H    H -37.813  -2.267  -7.699 1.00 . A A .  22 ASP H    1 1 
       21 57884 1 1  22 ASP HA   H -37.711  -3.341 -10.142 1.00 . A A .  22 ASP HA   1 1 
       21 57885 1 1  22 ASP HB2  H -40.224  -3.061 -10.185 1.00 . A A .  22 ASP HB2  1 1 
       21 57886 1 1  22 ASP HB3  H -39.574  -3.766  -8.715 1.00 . A A .  22 ASP HB3  1 1 
       21 57887 1 1  22 ASP N    N -37.474  -1.998  -8.579 1.00 . A A .  22 ASP N    1 1 
       21 57888 1 1  22 ASP O    O -39.271  -0.689 -10.968 1.00 . A A .  22 ASP O    1 1 
       21 57889 1 1  22 ASP OD1  O -39.691  -1.403  -7.470 1.00 . A A .  22 ASP OD1  1 1 
       21 57890 1 1  22 ASP OD2  O -41.297  -1.261  -8.902 1.00 . A A .  22 ASP OD2  1 1 
       21 57891 1 1  23 CYS C    C -36.605  -1.164 -13.988 1.00 . A A .  23 CYS C    1 1 
       21 57892 1 1  23 CYS CA   C -37.127  -0.428 -12.760 1.00 . A A .  23 CYS CA   1 1 
       21 57893 1 1  23 CYS CB   C -36.172   0.712 -12.402 1.00 . A A .  23 CYS CB   1 1 
       21 57894 1 1  23 CYS H    H -36.473  -1.966 -11.457 1.00 . A A .  23 CYS H    1 1 
       21 57895 1 1  23 CYS HA   H -38.103  -0.017 -12.979 1.00 . A A .  23 CYS HA   1 1 
       21 57896 1 1  23 CYS HB2  H -36.492   1.173 -11.477 1.00 . A A .  23 CYS HB2  1 1 
       21 57897 1 1  23 CYS HB3  H -35.171   0.318 -12.281 1.00 . A A .  23 CYS HB3  1 1 
       21 57898 1 1  23 CYS HG   H -36.237   1.481 -14.562 1.00 . A A .  23 CYS HG   1 1 
       21 57899 1 1  23 CYS N    N -37.223  -1.364 -11.643 1.00 . A A .  23 CYS N    1 1 
       21 57900 1 1  23 CYS O    O -35.618  -1.894 -13.904 1.00 . A A .  23 CYS O    1 1 
       21 57901 1 1  23 CYS SG   S -36.180   1.947 -13.726 1.00 . A A .  23 CYS SG   1 1 
       21 57902 1 1  24 ASP C    C -35.775  -0.838 -17.054 1.00 . A A .  24 ASP C    1 1 
       21 57903 1 1  24 ASP CA   C -36.851  -1.657 -16.354 1.00 . A A .  24 ASP CA   1 1 
       21 57904 1 1  24 ASP CB   C -38.048  -1.829 -17.292 1.00 . A A .  24 ASP CB   1 1 
       21 57905 1 1  24 ASP CG   C -38.533  -0.466 -17.770 1.00 . A A .  24 ASP CG   1 1 
       21 57906 1 1  24 ASP H    H -38.060  -0.406 -15.155 1.00 . A A .  24 ASP H    1 1 
       21 57907 1 1  24 ASP HA   H -36.454  -2.632 -16.111 1.00 . A A .  24 ASP HA   1 1 
       21 57908 1 1  24 ASP HB2  H -37.750  -2.425 -18.146 1.00 . A A .  24 ASP HB2  1 1 
       21 57909 1 1  24 ASP HB3  H -38.848  -2.329 -16.767 1.00 . A A .  24 ASP HB3  1 1 
       21 57910 1 1  24 ASP N    N -37.270  -0.983 -15.129 1.00 . A A .  24 ASP N    1 1 
       21 57911 1 1  24 ASP O    O -35.899   0.377 -17.191 1.00 . A A .  24 ASP O    1 1 
       21 57912 1 1  24 ASP OD1  O -37.835   0.149 -18.563 1.00 . A A .  24 ASP OD1  1 1 
       21 57913 1 1  24 ASP OD2  O -39.597  -0.052 -17.338 1.00 . A A .  24 ASP OD2  1 1 
       21 57914 1 1  25 CYS C    C -32.692  -1.896 -18.794 1.00 . A A .  25 CYS C    1 1 
       21 57915 1 1  25 CYS CA   C -33.633  -0.859 -18.195 1.00 . A A .  25 CYS CA   1 1 
       21 57916 1 1  25 CYS CB   C -32.867   0.060 -17.226 1.00 . A A .  25 CYS CB   1 1 
       21 57917 1 1  25 CYS H    H -34.695  -2.493 -17.382 1.00 . A A .  25 CYS H    1 1 
       21 57918 1 1  25 CYS HA   H -34.039  -0.263 -18.999 1.00 . A A .  25 CYS HA   1 1 
       21 57919 1 1  25 CYS HB2  H -32.948  -0.334 -16.222 1.00 . A A .  25 CYS HB2  1 1 
       21 57920 1 1  25 CYS HB3  H -31.822   0.108 -17.507 1.00 . A A .  25 CYS HB3  1 1 
       21 57921 1 1  25 CYS HG   H -33.165   2.242 -16.575 1.00 . A A .  25 CYS HG   1 1 
       21 57922 1 1  25 CYS N    N -34.727  -1.521 -17.504 1.00 . A A .  25 CYS N    1 1 
       21 57923 1 1  25 CYS O    O -32.877  -3.097 -18.618 1.00 . A A .  25 CYS O    1 1 
       21 57924 1 1  25 CYS SG   S -33.574   1.728 -17.274 1.00 . A A .  25 CYS SG   1 1 
       21 57925 1 1  26 ASP C    C -29.283  -1.749 -19.864 1.00 . A A .  26 ASP C    1 1 
       21 57926 1 1  26 ASP CA   C -30.688  -2.278 -20.132 1.00 . A A .  26 ASP CA   1 1 
       21 57927 1 1  26 ASP CB   C -30.947  -2.329 -21.638 1.00 . A A .  26 ASP CB   1 1 
       21 57928 1 1  26 ASP CG   C -32.199  -3.154 -21.925 1.00 . A A .  26 ASP CG   1 1 
       21 57929 1 1  26 ASP H    H -31.588  -0.438 -19.598 1.00 . A A .  26 ASP H    1 1 
       21 57930 1 1  26 ASP HA   H -30.772  -3.280 -19.727 1.00 . A A .  26 ASP HA   1 1 
       21 57931 1 1  26 ASP HB2  H -31.094  -1.322 -22.005 1.00 . A A .  26 ASP HB2  1 1 
       21 57932 1 1  26 ASP HB3  H -30.101  -2.774 -22.134 1.00 . A A .  26 ASP HB3  1 1 
       21 57933 1 1  26 ASP N    N -31.678  -1.409 -19.501 1.00 . A A .  26 ASP N    1 1 
       21 57934 1 1  26 ASP O    O -28.999  -0.576 -20.107 1.00 . A A .  26 ASP O    1 1 
       21 57935 1 1  26 ASP OD1  O -32.642  -3.854 -21.029 1.00 . A A .  26 ASP OD1  1 1 
       21 57936 1 1  26 ASP OD2  O -32.693  -3.074 -23.036 1.00 . A A .  26 ASP OD2  1 1 
       21 57937 1 1  27 CYS C    C -26.094  -3.412 -19.174 1.00 . A A .  27 CYS C    1 1 
       21 57938 1 1  27 CYS CA   C -27.032  -2.216 -19.059 1.00 . A A .  27 CYS CA   1 1 
       21 57939 1 1  27 CYS CB   C -26.950  -1.617 -17.647 1.00 . A A .  27 CYS CB   1 1 
       21 57940 1 1  27 CYS H    H -28.689  -3.536 -19.186 1.00 . A A .  27 CYS H    1 1 
       21 57941 1 1  27 CYS HA   H -26.722  -1.465 -19.773 1.00 . A A .  27 CYS HA   1 1 
       21 57942 1 1  27 CYS HB2  H -27.880  -1.121 -17.413 1.00 . A A .  27 CYS HB2  1 1 
       21 57943 1 1  27 CYS HB3  H -26.771  -2.402 -16.920 1.00 . A A .  27 CYS HB3  1 1 
       21 57944 1 1  27 CYS HG   H -24.786  -0.865 -17.823 1.00 . A A .  27 CYS HG   1 1 
       21 57945 1 1  27 CYS N    N -28.408  -2.614 -19.360 1.00 . A A .  27 CYS N    1 1 
       21 57946 1 1  27 CYS O    O -26.542  -4.548 -19.342 1.00 . A A .  27 CYS O    1 1 
       21 57947 1 1  27 CYS SG   S -25.598  -0.414 -17.577 1.00 . A A .  27 CYS SG   1 1 
       21 57948 1 1  28 ALA C    C -24.062  -5.250 -18.075 1.00 . A A .  28 ALA C    1 1 
       21 57949 1 1  28 ALA CA   C -23.813  -4.224 -19.171 1.00 . A A .  28 ALA CA   1 1 
       21 57950 1 1  28 ALA CB   C -22.398  -3.661 -19.029 1.00 . A A .  28 ALA CB   1 1 
       21 57951 1 1  28 ALA H    H -24.492  -2.230 -18.940 1.00 . A A .  28 ALA H    1 1 
       21 57952 1 1  28 ALA HA   H -23.906  -4.706 -20.132 1.00 . A A .  28 ALA HA   1 1 
       21 57953 1 1  28 ALA HB1  H -21.681  -4.424 -19.293 1.00 . A A .  28 ALA HB1  1 1 
       21 57954 1 1  28 ALA HB2  H -22.235  -3.350 -18.007 1.00 . A A .  28 ALA HB2  1 1 
       21 57955 1 1  28 ALA HB3  H -22.281  -2.814 -19.686 1.00 . A A .  28 ALA HB3  1 1 
       21 57956 1 1  28 ALA N    N -24.794  -3.153 -19.078 1.00 . A A .  28 ALA N    1 1 
       21 57957 1 1  28 ALA O    O -23.996  -6.455 -18.315 1.00 . A A .  28 ALA O    1 1 
       21 57958 1 1  29 ASP C    C -25.085  -4.810 -14.553 1.00 . A A .  29 ASP C    1 1 
       21 57959 1 1  29 ASP CA   C -24.613  -5.647 -15.742 1.00 . A A .  29 ASP CA   1 1 
       21 57960 1 1  29 ASP CB   C -23.344  -6.414 -15.373 1.00 . A A .  29 ASP CB   1 1 
       21 57961 1 1  29 ASP CG   C -23.683  -7.565 -14.436 1.00 . A A .  29 ASP CG   1 1 
       21 57962 1 1  29 ASP H    H -24.390  -3.800 -16.718 1.00 . A A .  29 ASP H    1 1 
       21 57963 1 1  29 ASP HA   H -25.388  -6.349 -16.011 1.00 . A A .  29 ASP HA   1 1 
       21 57964 1 1  29 ASP HB2  H -22.888  -6.805 -16.271 1.00 . A A .  29 ASP HB2  1 1 
       21 57965 1 1  29 ASP HB3  H -22.654  -5.744 -14.882 1.00 . A A .  29 ASP HB3  1 1 
       21 57966 1 1  29 ASP N    N -24.352  -4.767 -16.870 1.00 . A A .  29 ASP N    1 1 
       21 57967 1 1  29 ASP O    O -24.394  -3.890 -14.116 1.00 . A A .  29 ASP O    1 1 
       21 57968 1 1  29 ASP OD1  O -24.860  -7.818 -14.240 1.00 . A A .  29 ASP OD1  1 1 
       21 57969 1 1  29 ASP OD2  O -22.759  -8.176 -13.929 1.00 . A A .  29 ASP OD2  1 1 
       21 57970 1 1  30 PHE C    C -26.147  -4.759 -11.628 1.00 . A A .  30 PHE C    1 1 
       21 57971 1 1  30 PHE CA   C -26.840  -4.382 -12.931 1.00 . A A .  30 PHE CA   1 1 
       21 57972 1 1  30 PHE CB   C -28.343  -4.652 -12.825 1.00 . A A .  30 PHE CB   1 1 
       21 57973 1 1  30 PHE CD1  C -28.670  -7.063 -13.474 1.00 . A A .  30 PHE CD1  1 1 
       21 57974 1 1  30 PHE CD2  C -28.706  -6.469 -11.124 1.00 . A A .  30 PHE CD2  1 1 
       21 57975 1 1  30 PHE CE1  C -28.891  -8.404 -13.137 1.00 . A A .  30 PHE CE1  1 1 
       21 57976 1 1  30 PHE CE2  C -28.926  -7.809 -10.789 1.00 . A A .  30 PHE CE2  1 1 
       21 57977 1 1  30 PHE CG   C -28.578  -6.098 -12.467 1.00 . A A .  30 PHE CG   1 1 
       21 57978 1 1  30 PHE CZ   C -29.018  -8.778 -11.795 1.00 . A A .  30 PHE CZ   1 1 
       21 57979 1 1  30 PHE H    H -26.778  -5.859 -14.456 1.00 . A A .  30 PHE H    1 1 
       21 57980 1 1  30 PHE HA   H -26.694  -3.328 -13.109 1.00 . A A .  30 PHE HA   1 1 
       21 57981 1 1  30 PHE HB2  H -28.768  -4.019 -12.059 1.00 . A A .  30 PHE HB2  1 1 
       21 57982 1 1  30 PHE HB3  H -28.815  -4.436 -13.771 1.00 . A A .  30 PHE HB3  1 1 
       21 57983 1 1  30 PHE HD1  H -28.571  -6.777 -14.511 1.00 . A A .  30 PHE HD1  1 1 
       21 57984 1 1  30 PHE HD2  H -28.634  -5.723 -10.349 1.00 . A A .  30 PHE HD2  1 1 
       21 57985 1 1  30 PHE HE1  H -28.962  -9.151 -13.915 1.00 . A A .  30 PHE HE1  1 1 
       21 57986 1 1  30 PHE HE2  H -29.026  -8.092  -9.752 1.00 . A A .  30 PHE HE2  1 1 
       21 57987 1 1  30 PHE HZ   H -29.189  -9.811 -11.535 1.00 . A A .  30 PHE HZ   1 1 
       21 57988 1 1  30 PHE N    N -26.274  -5.124 -14.052 1.00 . A A .  30 PHE N    1 1 
       21 57989 1 1  30 PHE O    O -26.646  -4.470 -10.540 1.00 . A A .  30 PHE O    1 1 
       21 57990 1 1  31 HIS C    C -23.907  -4.620  -9.693 1.00 . A A .  31 HIS C    1 1 
       21 57991 1 1  31 HIS CA   C -24.237  -5.825 -10.575 1.00 . A A .  31 HIS CA   1 1 
       21 57992 1 1  31 HIS CB   C -22.945  -6.544 -11.014 1.00 . A A .  31 HIS CB   1 1 
       21 57993 1 1  31 HIS CD2  C -21.633  -4.565 -12.156 1.00 . A A .  31 HIS CD2  1 1 
       21 57994 1 1  31 HIS CE1  C -19.943  -4.484 -10.802 1.00 . A A .  31 HIS CE1  1 1 
       21 57995 1 1  31 HIS CG   C -21.824  -5.549 -11.220 1.00 . A A .  31 HIS CG   1 1 
       21 57996 1 1  31 HIS H    H -24.650  -5.618 -12.643 1.00 . A A .  31 HIS H    1 1 
       21 57997 1 1  31 HIS HA   H -24.840  -6.515 -10.011 1.00 . A A .  31 HIS HA   1 1 
       21 57998 1 1  31 HIS HB2  H -22.652  -7.253 -10.257 1.00 . A A .  31 HIS HB2  1 1 
       21 57999 1 1  31 HIS HB3  H -23.130  -7.066 -11.940 1.00 . A A .  31 HIS HB3  1 1 
       21 58000 1 1  31 HIS HD2  H -22.306  -4.342 -12.970 1.00 . A A .  31 HIS HD2  1 1 
       21 58001 1 1  31 HIS HE1  H -19.019  -4.195 -10.325 1.00 . A A .  31 HIS HE1  1 1 
       21 58002 1 1  31 HIS HE2  H -20.057  -3.145 -12.393 1.00 . A A .  31 HIS HE2  1 1 
       21 58003 1 1  31 HIS N    N -24.993  -5.407 -11.749 1.00 . A A .  31 HIS N    1 1 
       21 58004 1 1  31 HIS ND1  N -20.736  -5.480 -10.369 1.00 . A A .  31 HIS ND1  1 1 
       21 58005 1 1  31 HIS NE2  N -20.443  -3.892 -11.891 1.00 . A A .  31 HIS NE2  1 1 
       21 58006 1 1  31 HIS O    O -23.511  -4.769  -8.536 1.00 . A A .  31 HIS O    1 1 
       21 58007 1 1  32 THR C    C -24.676  -2.037  -8.345 1.00 . A A .  32 THR C    1 1 
       21 58008 1 1  32 THR CA   C -23.747  -2.205  -9.540 1.00 . A A .  32 THR CA   1 1 
       21 58009 1 1  32 THR CB   C -23.910  -1.013 -10.479 1.00 . A A .  32 THR CB   1 1 
       21 58010 1 1  32 THR CG2  C -22.912  -1.128 -11.630 1.00 . A A .  32 THR CG2  1 1 
       21 58011 1 1  32 THR H    H -24.353  -3.384 -11.194 1.00 . A A .  32 THR H    1 1 
       21 58012 1 1  32 THR HA   H -22.726  -2.241  -9.193 1.00 . A A .  32 THR HA   1 1 
       21 58013 1 1  32 THR HB   H -23.725  -0.106  -9.938 1.00 . A A .  32 THR HB   1 1 
       21 58014 1 1  32 THR HG1  H -25.567  -1.898 -10.979 1.00 . A A .  32 THR HG1  1 1 
       21 58015 1 1  32 THR HG21 H -21.918  -0.904 -11.270 1.00 . A A .  32 THR HG21 1 1 
       21 58016 1 1  32 THR HG22 H -23.178  -0.428 -12.409 1.00 . A A .  32 THR HG22 1 1 
       21 58017 1 1  32 THR HG23 H -22.933  -2.132 -12.026 1.00 . A A .  32 THR HG23 1 1 
       21 58018 1 1  32 THR N    N -24.053  -3.431 -10.261 1.00 . A A .  32 THR N    1 1 
       21 58019 1 1  32 THR O    O -24.255  -1.604  -7.273 1.00 . A A .  32 THR O    1 1 
       21 58020 1 1  32 THR OG1  O -25.232  -0.999 -10.998 1.00 . A A .  32 THR OG1  1 1 
       21 58021 1 1  33 TYR C    C -26.763  -3.465  -6.497 1.00 . A A .  33 TYR C    1 1 
       21 58022 1 1  33 TYR CA   C -26.915  -2.295  -7.459 1.00 . A A .  33 TYR CA   1 1 
       21 58023 1 1  33 TYR CB   C -28.323  -2.283  -8.051 1.00 . A A .  33 TYR CB   1 1 
       21 58024 1 1  33 TYR CD1  C -28.827   0.130  -8.574 1.00 . A A .  33 TYR CD1  1 1 
       21 58025 1 1  33 TYR CD2  C -28.145  -1.338 -10.378 1.00 . A A .  33 TYR CD2  1 1 
       21 58026 1 1  33 TYR CE1  C -28.929   1.194  -9.479 1.00 . A A .  33 TYR CE1  1 1 
       21 58027 1 1  33 TYR CE2  C -28.247  -0.275 -11.285 1.00 . A A .  33 TYR CE2  1 1 
       21 58028 1 1  33 TYR CG   C -28.435  -1.135  -9.025 1.00 . A A .  33 TYR CG   1 1 
       21 58029 1 1  33 TYR CZ   C -28.640   0.991 -10.834 1.00 . A A .  33 TYR CZ   1 1 
       21 58030 1 1  33 TYR H    H -26.210  -2.753  -9.404 1.00 . A A .  33 TYR H    1 1 
       21 58031 1 1  33 TYR HA   H -26.756  -1.375  -6.919 1.00 . A A .  33 TYR HA   1 1 
       21 58032 1 1  33 TYR HB2  H -28.508  -3.215  -8.564 1.00 . A A .  33 TYR HB2  1 1 
       21 58033 1 1  33 TYR HB3  H -29.046  -2.154  -7.260 1.00 . A A .  33 TYR HB3  1 1 
       21 58034 1 1  33 TYR HD1  H -29.051   0.287  -7.530 1.00 . A A .  33 TYR HD1  1 1 
       21 58035 1 1  33 TYR HD2  H -27.845  -2.317 -10.726 1.00 . A A .  33 TYR HD2  1 1 
       21 58036 1 1  33 TYR HE1  H -29.231   2.171  -9.133 1.00 . A A .  33 TYR HE1  1 1 
       21 58037 1 1  33 TYR HE2  H -28.024  -0.433 -12.328 1.00 . A A .  33 TYR HE2  1 1 
       21 58038 1 1  33 TYR HH   H -27.847   2.298 -11.979 1.00 . A A .  33 TYR HH   1 1 
       21 58039 1 1  33 TYR N    N -25.937  -2.395  -8.534 1.00 . A A .  33 TYR N    1 1 
       21 58040 1 1  33 TYR O    O -26.925  -3.317  -5.286 1.00 . A A .  33 TYR O    1 1 
       21 58041 1 1  33 TYR OH   O -28.738   2.041 -11.726 1.00 . A A .  33 TYR OH   1 1 
       21 58042 1 1  34 LEU C    C -25.579  -6.937  -7.025 1.00 . A A .  34 LEU C    1 1 
       21 58043 1 1  34 LEU CA   C -26.284  -5.832  -6.240 1.00 . A A .  34 LEU CA   1 1 
       21 58044 1 1  34 LEU CB   C -27.656  -6.339  -5.769 1.00 . A A .  34 LEU CB   1 1 
       21 58045 1 1  34 LEU CD1  C -29.443  -7.595  -7.065 1.00 . A A .  34 LEU CD1  1 1 
       21 58046 1 1  34 LEU CD2  C -29.729  -5.155  -6.654 1.00 . A A .  34 LEU CD2  1 1 
       21 58047 1 1  34 LEU CG   C -28.697  -6.263  -6.929 1.00 . A A .  34 LEU CG   1 1 
       21 58048 1 1  34 LEU H    H -26.337  -4.673  -8.024 1.00 . A A .  34 LEU H    1 1 
       21 58049 1 1  34 LEU HA   H -25.691  -5.585  -5.371 1.00 . A A .  34 LEU HA   1 1 
       21 58050 1 1  34 LEU HB2  H -27.548  -7.361  -5.439 1.00 . A A .  34 LEU HB2  1 1 
       21 58051 1 1  34 LEU HB3  H -27.988  -5.734  -4.936 1.00 . A A .  34 LEU HB3  1 1 
       21 58052 1 1  34 LEU HD11 H -30.259  -7.471  -7.754 1.00 . A A .  34 LEU HD11 1 1 
       21 58053 1 1  34 LEU HD12 H -29.826  -7.894  -6.102 1.00 . A A .  34 LEU HD12 1 1 
       21 58054 1 1  34 LEU HD13 H -28.766  -8.351  -7.437 1.00 . A A .  34 LEU HD13 1 1 
       21 58055 1 1  34 LEU HD21 H -29.226  -4.274  -6.290 1.00 . A A .  34 LEU HD21 1 1 
       21 58056 1 1  34 LEU HD22 H -30.436  -5.495  -5.912 1.00 . A A .  34 LEU HD22 1 1 
       21 58057 1 1  34 LEU HD23 H -30.251  -4.921  -7.571 1.00 . A A .  34 LEU HD23 1 1 
       21 58058 1 1  34 LEU HG   H -28.197  -6.054  -7.866 1.00 . A A .  34 LEU HG   1 1 
       21 58059 1 1  34 LEU N    N -26.454  -4.633  -7.052 1.00 . A A .  34 LEU N    1 1 
       21 58060 1 1  34 LEU O    O -25.963  -7.247  -8.149 1.00 . A A .  34 LEU O    1 1 
       21 58061 1 1  35 SER C    C -24.732  -9.799  -7.340 1.00 . A A .  35 SER C    1 1 
       21 58062 1 1  35 SER CA   C -23.817  -8.605  -7.081 1.00 . A A .  35 SER CA   1 1 
       21 58063 1 1  35 SER CB   C -22.636  -9.038  -6.214 1.00 . A A .  35 SER CB   1 1 
       21 58064 1 1  35 SER H    H -24.302  -7.239  -5.519 1.00 . A A .  35 SER H    1 1 
       21 58065 1 1  35 SER HA   H -23.443  -8.241  -8.027 1.00 . A A .  35 SER HA   1 1 
       21 58066 1 1  35 SER HB2  H -22.157  -9.897  -6.656 1.00 . A A .  35 SER HB2  1 1 
       21 58067 1 1  35 SER HB3  H -21.923  -8.226  -6.150 1.00 . A A .  35 SER HB3  1 1 
       21 58068 1 1  35 SER HG   H -22.732  -8.753  -4.294 1.00 . A A .  35 SER HG   1 1 
       21 58069 1 1  35 SER N    N -24.557  -7.533  -6.420 1.00 . A A .  35 SER N    1 1 
       21 58070 1 1  35 SER O    O -25.265  -9.953  -8.437 1.00 . A A .  35 SER O    1 1 
       21 58071 1 1  35 SER OG   O -23.108  -9.379  -4.918 1.00 . A A .  35 SER OG   1 1 
       21 58072 1 1  36 ARG C    C -27.222 -11.425  -6.503 1.00 . A A .  36 ARG C    1 1 
       21 58073 1 1  36 ARG CA   C -25.754 -11.828  -6.488 1.00 . A A .  36 ARG CA   1 1 
       21 58074 1 1  36 ARG CB   C -25.505 -12.811  -5.343 1.00 . A A .  36 ARG CB   1 1 
       21 58075 1 1  36 ARG CD   C -23.848 -14.394  -4.345 1.00 . A A .  36 ARG CD   1 1 
       21 58076 1 1  36 ARG CG   C -24.129 -13.456  -5.520 1.00 . A A .  36 ARG CG   1 1 
       21 58077 1 1  36 ARG CZ   C -21.425 -14.481  -4.123 1.00 . A A .  36 ARG CZ   1 1 
       21 58078 1 1  36 ARG H    H -24.443 -10.509  -5.483 1.00 . A A .  36 ARG H    1 1 
       21 58079 1 1  36 ARG HA   H -25.511 -12.317  -7.423 1.00 . A A .  36 ARG HA   1 1 
       21 58080 1 1  36 ARG HB2  H -25.537 -12.280  -4.400 1.00 . A A .  36 ARG HB2  1 1 
       21 58081 1 1  36 ARG HB3  H -26.265 -13.577  -5.353 1.00 . A A .  36 ARG HB3  1 1 
       21 58082 1 1  36 ARG HD2  H -23.835 -13.823  -3.428 1.00 . A A .  36 ARG HD2  1 1 
       21 58083 1 1  36 ARG HD3  H -24.628 -15.138  -4.289 1.00 . A A .  36 ARG HD3  1 1 
       21 58084 1 1  36 ARG HE   H -22.527 -15.938  -4.945 1.00 . A A .  36 ARG HE   1 1 
       21 58085 1 1  36 ARG HG2  H -24.113 -14.021  -6.442 1.00 . A A .  36 ARG HG2  1 1 
       21 58086 1 1  36 ARG HG3  H -23.371 -12.689  -5.554 1.00 . A A .  36 ARG HG3  1 1 
       21 58087 1 1  36 ARG HH11 H -22.323 -12.825  -3.450 1.00 . A A .  36 ARG HH11 1 1 
       21 58088 1 1  36 ARG HH12 H -20.602 -12.870  -3.269 1.00 . A A .  36 ARG HH12 1 1 
       21 58089 1 1  36 ARG HH21 H -20.269 -16.003  -4.715 1.00 . A A .  36 ARG HH21 1 1 
       21 58090 1 1  36 ARG HH22 H -19.438 -14.671  -3.986 1.00 . A A .  36 ARG HH22 1 1 
       21 58091 1 1  36 ARG N    N -24.906 -10.651  -6.333 1.00 . A A .  36 ARG N    1 1 
       21 58092 1 1  36 ARG NE   N -22.557 -15.053  -4.524 1.00 . A A .  36 ARG NE   1 1 
       21 58093 1 1  36 ARG NH1  N -21.452 -13.300  -3.571 1.00 . A A .  36 ARG NH1  1 1 
       21 58094 1 1  36 ARG NH2  N -20.289 -15.101  -4.288 1.00 . A A .  36 ARG NH2  1 1 
       21 58095 1 1  36 ARG O    O -27.579 -10.315  -6.112 1.00 . A A .  36 ARG O    1 1 
       21 58096 1 1  37 CYS C    C -30.284 -13.375  -6.817 1.00 . A A .  37 CYS C    1 1 
       21 58097 1 1  37 CYS CA   C -29.503 -12.081  -7.037 1.00 . A A .  37 CYS CA   1 1 
       21 58098 1 1  37 CYS CB   C -29.850 -11.477  -8.412 1.00 . A A .  37 CYS CB   1 1 
       21 58099 1 1  37 CYS H    H -27.717 -13.207  -7.252 1.00 . A A .  37 CYS H    1 1 
       21 58100 1 1  37 CYS HA   H -29.780 -11.374  -6.264 1.00 . A A .  37 CYS HA   1 1 
       21 58101 1 1  37 CYS HB2  H -30.127 -12.260  -9.101 1.00 . A A .  37 CYS HB2  1 1 
       21 58102 1 1  37 CYS HB3  H -30.673 -10.784  -8.310 1.00 . A A .  37 CYS HB3  1 1 
       21 58103 1 1  37 CYS HG   H -27.996 -11.168  -9.725 1.00 . A A .  37 CYS HG   1 1 
       21 58104 1 1  37 CYS N    N -28.068 -12.340  -6.962 1.00 . A A .  37 CYS N    1 1 
       21 58105 1 1  37 CYS O    O -29.831 -14.456  -7.193 1.00 . A A .  37 CYS O    1 1 
       21 58106 1 1  37 CYS SG   S -28.410 -10.602  -9.068 1.00 . A A .  37 CYS SG   1 1 
       21 58107 1 1  38 ASN C    C -33.602 -14.249  -6.789 1.00 . A A .  38 ASN C    1 1 
       21 58108 1 1  38 ASN CA   C -32.331 -14.399  -5.967 1.00 . A A .  38 ASN CA   1 1 
       21 58109 1 1  38 ASN CB   C -32.680 -14.463  -4.477 1.00 . A A .  38 ASN CB   1 1 
       21 58110 1 1  38 ASN CG   C -31.406 -14.501  -3.645 1.00 . A A .  38 ASN CG   1 1 
       21 58111 1 1  38 ASN H    H -31.775 -12.354  -5.967 1.00 . A A .  38 ASN H    1 1 
       21 58112 1 1  38 ASN HA   H -31.829 -15.315  -6.254 1.00 . A A .  38 ASN HA   1 1 
       21 58113 1 1  38 ASN HB2  H -33.259 -13.591  -4.207 1.00 . A A .  38 ASN HB2  1 1 
       21 58114 1 1  38 ASN HB3  H -33.260 -15.352  -4.284 1.00 . A A .  38 ASN HB3  1 1 
       21 58115 1 1  38 ASN HD21 H -30.544 -13.008  -4.628 1.00 . A A .  38 ASN HD21 1 1 
       21 58116 1 1  38 ASN HD22 H -29.619 -13.676  -3.373 1.00 . A A .  38 ASN HD22 1 1 
       21 58117 1 1  38 ASN N    N -31.464 -13.249  -6.224 1.00 . A A .  38 ASN N    1 1 
       21 58118 1 1  38 ASN ND2  N -30.443 -13.657  -3.904 1.00 . A A .  38 ASN ND2  1 1 
       21 58119 1 1  38 ASN O    O -33.544 -13.793  -7.930 1.00 . A A .  38 ASN O    1 1 
       21 58120 1 1  38 ASN OD1  O -31.281 -15.317  -2.732 1.00 . A A .  38 ASN OD1  1 1 
       21 58121 1 1  39 SER C    C -36.110 -13.337  -7.801 1.00 . A A .  39 SER C    1 1 
       21 58122 1 1  39 SER CA   C -36.023 -14.601  -6.919 1.00 . A A .  39 SER CA   1 1 
       21 58123 1 1  39 SER CB   C -37.166 -14.650  -5.886 1.00 . A A .  39 SER CB   1 1 
       21 58124 1 1  39 SER H    H -34.700 -15.089  -5.337 1.00 . A A .  39 SER H    1 1 
       21 58125 1 1  39 SER HA   H -36.101 -15.467  -7.566 1.00 . A A .  39 SER HA   1 1 
       21 58126 1 1  39 SER HB2  H -37.715 -13.726  -5.890 1.00 . A A .  39 SER HB2  1 1 
       21 58127 1 1  39 SER HB3  H -37.843 -15.462  -6.125 1.00 . A A .  39 SER HB3  1 1 
       21 58128 1 1  39 SER HG   H -37.189 -14.429  -3.954 1.00 . A A .  39 SER HG   1 1 
       21 58129 1 1  39 SER N    N -34.735 -14.671  -6.223 1.00 . A A .  39 SER N    1 1 
       21 58130 1 1  39 SER O    O -35.261 -12.449  -7.725 1.00 . A A .  39 SER O    1 1 
       21 58131 1 1  39 SER OG   O -36.612 -14.854  -4.594 1.00 . A A .  39 SER OG   1 1 
       21 58132 1 1  40 ILE C    C -38.837 -11.800  -9.705 1.00 . A A .  40 ILE C    1 1 
       21 58133 1 1  40 ILE CA   C -37.346 -12.092  -9.512 1.00 . A A .  40 ILE CA   1 1 
       21 58134 1 1  40 ILE CB   C -36.686 -12.382 -10.887 1.00 . A A .  40 ILE CB   1 1 
       21 58135 1 1  40 ILE CD1  C -34.491 -12.864 -12.052 1.00 . A A .  40 ILE CD1  1 1 
       21 58136 1 1  40 ILE CG1  C -35.148 -12.362 -10.758 1.00 . A A .  40 ILE CG1  1 1 
       21 58137 1 1  40 ILE CG2  C -37.119 -11.334 -11.926 1.00 . A A .  40 ILE CG2  1 1 
       21 58138 1 1  40 ILE H    H -37.838 -13.953  -8.587 1.00 . A A .  40 ILE H    1 1 
       21 58139 1 1  40 ILE HA   H -36.872 -11.228  -9.078 1.00 . A A .  40 ILE HA   1 1 
       21 58140 1 1  40 ILE HB   H -37.002 -13.355 -11.229 1.00 . A A .  40 ILE HB   1 1 
       21 58141 1 1  40 ILE HD11 H -34.427 -13.941 -12.030 1.00 . A A .  40 ILE HD11 1 1 
       21 58142 1 1  40 ILE HD12 H -33.494 -12.452 -12.128 1.00 . A A .  40 ILE HD12 1 1 
       21 58143 1 1  40 ILE HD13 H -35.069 -12.554 -12.908 1.00 . A A .  40 ILE HD13 1 1 
       21 58144 1 1  40 ILE HG12 H -34.816 -11.354 -10.560 1.00 . A A .  40 ILE HG12 1 1 
       21 58145 1 1  40 ILE HG13 H -34.844 -13.002  -9.949 1.00 . A A .  40 ILE HG13 1 1 
       21 58146 1 1  40 ILE HG21 H -36.490 -11.414 -12.795 1.00 . A A .  40 ILE HG21 1 1 
       21 58147 1 1  40 ILE HG22 H -37.027 -10.345 -11.511 1.00 . A A .  40 ILE HG22 1 1 
       21 58148 1 1  40 ILE HG23 H -38.146 -11.514 -12.214 1.00 . A A .  40 ILE HG23 1 1 
       21 58149 1 1  40 ILE N    N -37.157 -13.248  -8.620 1.00 . A A .  40 ILE N    1 1 
       21 58150 1 1  40 ILE O    O -39.685 -12.613  -9.364 1.00 . A A .  40 ILE O    1 1 
       21 58151 1 1  41 LYS C    C -40.683  -9.789 -11.952 1.00 . A A .  41 LYS C    1 1 
       21 58152 1 1  41 LYS CA   C -40.549 -10.247 -10.504 1.00 . A A .  41 LYS CA   1 1 
       21 58153 1 1  41 LYS CB   C -40.981  -9.109  -9.543 1.00 . A A .  41 LYS CB   1 1 
       21 58154 1 1  41 LYS CD   C -42.600  -8.428  -7.765 1.00 . A A .  41 LYS CD   1 1 
       21 58155 1 1  41 LYS CE   C -43.792  -8.896  -6.927 1.00 . A A .  41 LYS CE   1 1 
       21 58156 1 1  41 LYS CG   C -42.270  -9.493  -8.812 1.00 . A A .  41 LYS CG   1 1 
       21 58157 1 1  41 LYS H    H -38.444  -9.999 -10.490 1.00 . A A .  41 LYS H    1 1 
       21 58158 1 1  41 LYS HA   H -41.189 -11.111 -10.362 1.00 . A A .  41 LYS HA   1 1 
       21 58159 1 1  41 LYS HB2  H -40.203  -8.947  -8.819 1.00 . A A .  41 LYS HB2  1 1 
       21 58160 1 1  41 LYS HB3  H -41.146  -8.193 -10.092 1.00 . A A .  41 LYS HB3  1 1 
       21 58161 1 1  41 LYS HD2  H -41.745  -8.274  -7.128 1.00 . A A .  41 LYS HD2  1 1 
       21 58162 1 1  41 LYS HD3  H -42.853  -7.503  -8.260 1.00 . A A .  41 LYS HD3  1 1 
       21 58163 1 1  41 LYS HE2  H -44.656  -9.017  -7.564 1.00 . A A .  41 LYS HE2  1 1 
       21 58164 1 1  41 LYS HE3  H -43.552  -9.842  -6.462 1.00 . A A .  41 LYS HE3  1 1 
       21 58165 1 1  41 LYS HG2  H -43.081  -9.564  -9.526 1.00 . A A .  41 LYS HG2  1 1 
       21 58166 1 1  41 LYS HG3  H -42.132 -10.445  -8.324 1.00 . A A .  41 LYS HG3  1 1 
       21 58167 1 1  41 LYS HZ1  H -43.323  -7.182  -5.843 1.00 . A A .  41 LYS HZ1  1 1 
       21 58168 1 1  41 LYS HZ2  H -44.159  -8.361  -4.948 1.00 . A A .  41 LYS HZ2  1 1 
       21 58169 1 1  41 LYS HZ3  H -44.985  -7.411  -6.089 1.00 . A A .  41 LYS HZ3  1 1 
       21 58170 1 1  41 LYS N    N -39.156 -10.626 -10.253 1.00 . A A .  41 LYS N    1 1 
       21 58171 1 1  41 LYS NZ   N -44.087  -7.886  -5.873 1.00 . A A .  41 LYS NZ   1 1 
       21 58172 1 1  41 LYS O    O -40.027  -8.830 -12.368 1.00 . A A .  41 LYS O    1 1 
       21 58173 1 1  42 VAL C    C -43.220  -9.808 -14.359 1.00 . A A .  42 VAL C    1 1 
       21 58174 1 1  42 VAL CA   C -41.751 -10.118 -14.118 1.00 . A A .  42 VAL CA   1 1 
       21 58175 1 1  42 VAL CB   C -41.295 -11.270 -15.027 1.00 . A A .  42 VAL CB   1 1 
       21 58176 1 1  42 VAL CG1  C -41.708 -10.975 -16.471 1.00 . A A .  42 VAL CG1  1 1 
       21 58177 1 1  42 VAL CG2  C -39.766 -11.419 -14.954 1.00 . A A .  42 VAL CG2  1 1 
       21 58178 1 1  42 VAL H    H -42.034 -11.223 -12.332 1.00 . A A .  42 VAL H    1 1 
       21 58179 1 1  42 VAL HA   H -41.179  -9.244 -14.361 1.00 . A A .  42 VAL HA   1 1 
       21 58180 1 1  42 VAL HB   H -41.762 -12.188 -14.703 1.00 . A A .  42 VAL HB   1 1 
       21 58181 1 1  42 VAL HG11 H -41.185 -11.646 -17.138 1.00 . A A .  42 VAL HG11 1 1 
       21 58182 1 1  42 VAL HG12 H -41.457  -9.953 -16.715 1.00 . A A .  42 VAL HG12 1 1 
       21 58183 1 1  42 VAL HG13 H -42.771 -11.120 -16.576 1.00 . A A .  42 VAL HG13 1 1 
       21 58184 1 1  42 VAL HG21 H -39.504 -11.965 -14.062 1.00 . A A .  42 VAL HG21 1 1 
       21 58185 1 1  42 VAL HG22 H -39.298 -10.444 -14.929 1.00 . A A .  42 VAL HG22 1 1 
       21 58186 1 1  42 VAL HG23 H -39.413 -11.957 -15.822 1.00 . A A .  42 VAL HG23 1 1 
       21 58187 1 1  42 VAL N    N -41.538 -10.471 -12.716 1.00 . A A .  42 VAL N    1 1 
       21 58188 1 1  42 VAL O    O -44.097 -10.616 -14.061 1.00 . A A .  42 VAL O    1 1 
       21 58189 1 1  43 GLU C    C -45.013  -7.863 -16.667 1.00 . A A .  43 GLU C    1 1 
       21 58190 1 1  43 GLU CA   C -44.850  -8.184 -15.186 1.00 . A A .  43 GLU CA   1 1 
       21 58191 1 1  43 GLU CB   C -45.178  -6.937 -14.363 1.00 . A A .  43 GLU CB   1 1 
       21 58192 1 1  43 GLU CD   C -47.022  -5.389 -13.672 1.00 . A A .  43 GLU CD   1 1 
       21 58193 1 1  43 GLU CG   C -46.658  -6.586 -14.543 1.00 . A A .  43 GLU CG   1 1 
       21 58194 1 1  43 GLU H    H -42.734  -8.014 -15.110 1.00 . A A .  43 GLU H    1 1 
       21 58195 1 1  43 GLU HA   H -45.545  -8.965 -14.921 1.00 . A A .  43 GLU HA   1 1 
       21 58196 1 1  43 GLU HB2  H -44.972  -7.128 -13.320 1.00 . A A .  43 GLU HB2  1 1 
       21 58197 1 1  43 GLU HB3  H -44.571  -6.112 -14.704 1.00 . A A .  43 GLU HB3  1 1 
       21 58198 1 1  43 GLU HG2  H -46.846  -6.345 -15.580 1.00 . A A .  43 GLU HG2  1 1 
       21 58199 1 1  43 GLU HG3  H -47.265  -7.433 -14.256 1.00 . A A .  43 GLU HG3  1 1 
       21 58200 1 1  43 GLU N    N -43.480  -8.617 -14.903 1.00 . A A .  43 GLU N    1 1 
       21 58201 1 1  43 GLU O    O -44.842  -6.719 -17.087 1.00 . A A .  43 GLU O    1 1 
       21 58202 1 1  43 GLU OE1  O -46.250  -5.071 -12.784 1.00 . A A .  43 GLU OE1  1 1 
       21 58203 1 1  43 GLU OE2  O -48.071  -4.812 -13.903 1.00 . A A .  43 GLU OE2  1 1 
       21 58204 1 1  44 GLY C    C -44.232  -8.939 -19.644 1.00 . A A .  44 GLY C    1 1 
       21 58205 1 1  44 GLY CA   C -45.537  -8.712 -18.891 1.00 . A A .  44 GLY CA   1 1 
       21 58206 1 1  44 GLY H    H -45.467  -9.769 -17.063 1.00 . A A .  44 GLY H    1 1 
       21 58207 1 1  44 GLY HA2  H -46.274  -9.425 -19.236 1.00 . A A .  44 GLY HA2  1 1 
       21 58208 1 1  44 GLY HA3  H -45.893  -7.710 -19.093 1.00 . A A .  44 GLY HA3  1 1 
       21 58209 1 1  44 GLY N    N -45.347  -8.882 -17.454 1.00 . A A .  44 GLY N    1 1 
       21 58210 1 1  44 GLY O    O -43.179  -8.454 -19.238 1.00 . A A .  44 GLY O    1 1 
       21 58211 1 1  45 GLY C    C -42.156 -10.888 -20.815 1.00 . A A .  45 GLY C    1 1 
       21 58212 1 1  45 GLY CA   C -43.122  -9.965 -21.545 1.00 . A A .  45 GLY CA   1 1 
       21 58213 1 1  45 GLY H    H -45.166 -10.051 -21.024 1.00 . A A .  45 GLY H    1 1 
       21 58214 1 1  45 GLY HA2  H -43.431 -10.437 -22.468 1.00 . A A .  45 GLY HA2  1 1 
       21 58215 1 1  45 GLY HA3  H -42.620  -9.039 -21.772 1.00 . A A .  45 GLY HA3  1 1 
       21 58216 1 1  45 GLY N    N -44.305  -9.683 -20.741 1.00 . A A .  45 GLY N    1 1 
       21 58217 1 1  45 GLY O    O -42.271 -11.102 -19.607 1.00 . A A .  45 GLY O    1 1 
       21 58218 1 1  46 THR C    C -38.902 -11.531 -20.690 1.00 . A A .  46 THR C    1 1 
       21 58219 1 1  46 THR CA   C -40.176 -12.313 -21.000 1.00 . A A .  46 THR CA   1 1 
       21 58220 1 1  46 THR CB   C -39.835 -13.427 -21.998 1.00 . A A .  46 THR CB   1 1 
       21 58221 1 1  46 THR CG2  C -41.062 -14.290 -22.279 1.00 . A A .  46 THR CG2  1 1 
       21 58222 1 1  46 THR H    H -41.151 -11.196 -22.516 1.00 . A A .  46 THR H    1 1 
       21 58223 1 1  46 THR HA   H -40.555 -12.760 -20.086 1.00 . A A .  46 THR HA   1 1 
       21 58224 1 1  46 THR HB   H -39.056 -14.047 -21.586 1.00 . A A .  46 THR HB   1 1 
       21 58225 1 1  46 THR HG1  H -39.975 -12.133 -23.442 1.00 . A A .  46 THR HG1  1 1 
       21 58226 1 1  46 THR HG21 H -41.930 -13.660 -22.398 1.00 . A A .  46 THR HG21 1 1 
       21 58227 1 1  46 THR HG22 H -41.218 -14.972 -21.460 1.00 . A A .  46 THR HG22 1 1 
       21 58228 1 1  46 THR HG23 H -40.901 -14.855 -23.189 1.00 . A A .  46 THR HG23 1 1 
       21 58229 1 1  46 THR N    N -41.190 -11.421 -21.563 1.00 . A A .  46 THR N    1 1 
       21 58230 1 1  46 THR O    O -38.748 -10.386 -21.111 1.00 . A A .  46 THR O    1 1 
       21 58231 1 1  46 THR OG1  O -39.377 -12.847 -23.211 1.00 . A A .  46 THR OG1  1 1 
       21 58232 1 1  47 TRP C    C -35.589 -12.606 -19.685 1.00 . A A .  47 TRP C    1 1 
       21 58233 1 1  47 TRP CA   C -36.693 -11.554 -19.646 1.00 . A A .  47 TRP CA   1 1 
       21 58234 1 1  47 TRP CB   C -36.752 -10.905 -18.249 1.00 . A A .  47 TRP CB   1 1 
       21 58235 1 1  47 TRP CD1  C -38.663  -9.253 -18.285 1.00 . A A .  47 TRP CD1  1 1 
       21 58236 1 1  47 TRP CD2  C -36.662  -8.250 -18.517 1.00 . A A .  47 TRP CD2  1 1 
       21 58237 1 1  47 TRP CE2  C -37.637  -7.224 -18.557 1.00 . A A .  47 TRP CE2  1 1 
       21 58238 1 1  47 TRP CE3  C -35.310  -7.880 -18.644 1.00 . A A .  47 TRP CE3  1 1 
       21 58239 1 1  47 TRP CG   C -37.345  -9.531 -18.347 1.00 . A A .  47 TRP CG   1 1 
       21 58240 1 1  47 TRP CH2  C -35.934  -5.538 -18.838 1.00 . A A .  47 TRP CH2  1 1 
       21 58241 1 1  47 TRP CZ2  C -37.283  -5.883 -18.714 1.00 . A A .  47 TRP CZ2  1 1 
       21 58242 1 1  47 TRP CZ3  C -34.950  -6.532 -18.801 1.00 . A A .  47 TRP CZ3  1 1 
       21 58243 1 1  47 TRP H    H -38.147 -13.101 -19.707 1.00 . A A .  47 TRP H    1 1 
       21 58244 1 1  47 TRP HA   H -36.462 -10.794 -20.383 1.00 . A A .  47 TRP HA   1 1 
       21 58245 1 1  47 TRP HB2  H -37.365 -11.513 -17.598 1.00 . A A .  47 TRP HB2  1 1 
       21 58246 1 1  47 TRP HB3  H -35.754 -10.834 -17.839 1.00 . A A .  47 TRP HB3  1 1 
       21 58247 1 1  47 TRP HD1  H -39.453  -9.979 -18.158 1.00 . A A .  47 TRP HD1  1 1 
       21 58248 1 1  47 TRP HE1  H -39.709  -7.429 -18.411 1.00 . A A .  47 TRP HE1  1 1 
       21 58249 1 1  47 TRP HE3  H -34.541  -8.635 -18.620 1.00 . A A .  47 TRP HE3  1 1 
       21 58250 1 1  47 TRP HH2  H -35.650  -4.505 -18.960 1.00 . A A .  47 TRP HH2  1 1 
       21 58251 1 1  47 TRP HZ2  H -38.043  -5.120 -18.740 1.00 . A A .  47 TRP HZ2  1 1 
       21 58252 1 1  47 TRP HZ3  H -33.910  -6.262 -18.897 1.00 . A A .  47 TRP HZ3  1 1 
       21 58253 1 1  47 TRP N    N -37.977 -12.175 -19.983 1.00 . A A .  47 TRP N    1 1 
       21 58254 1 1  47 TRP NE1  N -38.841  -7.888 -18.412 1.00 . A A .  47 TRP NE1  1 1 
       21 58255 1 1  47 TRP O    O -35.768 -13.726 -19.208 1.00 . A A .  47 TRP O    1 1 
       21 58256 1 1  48 ALA C    C -32.167 -12.609 -19.438 1.00 . A A .  48 ALA C    1 1 
       21 58257 1 1  48 ALA CA   C -33.291 -13.138 -20.319 1.00 . A A .  48 ALA CA   1 1 
       21 58258 1 1  48 ALA CB   C -32.802 -13.246 -21.768 1.00 . A A .  48 ALA CB   1 1 
       21 58259 1 1  48 ALA H    H -34.350 -11.319 -20.589 1.00 . A A .  48 ALA H    1 1 
       21 58260 1 1  48 ALA HA   H -33.579 -14.124 -19.973 1.00 . A A .  48 ALA HA   1 1 
       21 58261 1 1  48 ALA HB1  H -31.788 -13.619 -21.783 1.00 . A A .  48 ALA HB1  1 1 
       21 58262 1 1  48 ALA HB2  H -32.832 -12.274 -22.234 1.00 . A A .  48 ALA HB2  1 1 
       21 58263 1 1  48 ALA HB3  H -33.439 -13.929 -22.310 1.00 . A A .  48 ALA HB3  1 1 
       21 58264 1 1  48 ALA N    N -34.436 -12.230 -20.239 1.00 . A A .  48 ALA N    1 1 
       21 58265 1 1  48 ALA O    O -31.720 -11.475 -19.607 1.00 . A A .  48 ALA O    1 1 
       21 58266 1 1  49 VAL C    C -29.469 -14.022 -17.743 1.00 . A A .  49 VAL C    1 1 
       21 58267 1 1  49 VAL CA   C -30.633 -13.046 -17.590 1.00 . A A .  49 VAL CA   1 1 
       21 58268 1 1  49 VAL CB   C -31.144 -13.028 -16.139 1.00 . A A .  49 VAL CB   1 1 
       21 58269 1 1  49 VAL CG1  C -30.298 -12.059 -15.300 1.00 . A A .  49 VAL CG1  1 1 
       21 58270 1 1  49 VAL CG2  C -32.606 -12.571 -16.117 1.00 . A A .  49 VAL CG2  1 1 
       21 58271 1 1  49 VAL H    H -32.107 -14.328 -18.418 1.00 . A A .  49 VAL H    1 1 
       21 58272 1 1  49 VAL HA   H -30.281 -12.054 -17.853 1.00 . A A .  49 VAL HA   1 1 
       21 58273 1 1  49 VAL HB   H -31.072 -14.021 -15.715 1.00 . A A .  49 VAL HB   1 1 
       21 58274 1 1  49 VAL HG11 H -29.250 -12.250 -15.477 1.00 . A A .  49 VAL HG11 1 1 
       21 58275 1 1  49 VAL HG12 H -30.522 -12.195 -14.253 1.00 . A A .  49 VAL HG12 1 1 
       21 58276 1 1  49 VAL HG13 H -30.530 -11.044 -15.586 1.00 . A A .  49 VAL HG13 1 1 
       21 58277 1 1  49 VAL HG21 H -32.702 -11.645 -16.664 1.00 . A A .  49 VAL HG21 1 1 
       21 58278 1 1  49 VAL HG22 H -32.921 -12.419 -15.095 1.00 . A A .  49 VAL HG22 1 1 
       21 58279 1 1  49 VAL HG23 H -33.226 -13.328 -16.574 1.00 . A A .  49 VAL HG23 1 1 
       21 58280 1 1  49 VAL N    N -31.712 -13.436 -18.499 1.00 . A A .  49 VAL N    1 1 
       21 58281 1 1  49 VAL O    O -29.671 -15.235 -17.827 1.00 . A A .  49 VAL O    1 1 
       21 58282 1 1  50 TYR C    C -26.269 -14.372 -16.649 1.00 . A A .  50 TYR C    1 1 
       21 58283 1 1  50 TYR CA   C -27.049 -14.305 -17.957 1.00 . A A .  50 TYR CA   1 1 
       21 58284 1 1  50 TYR CB   C -26.175 -13.705 -19.055 1.00 . A A .  50 TYR CB   1 1 
       21 58285 1 1  50 TYR CD1  C -27.968 -13.133 -20.737 1.00 . A A .  50 TYR CD1  1 1 
       21 58286 1 1  50 TYR CD2  C -26.349 -14.848 -21.302 1.00 . A A .  50 TYR CD2  1 1 
       21 58287 1 1  50 TYR CE1  C -28.588 -13.309 -21.980 1.00 . A A .  50 TYR CE1  1 1 
       21 58288 1 1  50 TYR CE2  C -26.968 -15.021 -22.547 1.00 . A A .  50 TYR CE2  1 1 
       21 58289 1 1  50 TYR CG   C -26.847 -13.904 -20.397 1.00 . A A .  50 TYR CG   1 1 
       21 58290 1 1  50 TYR CZ   C -28.089 -14.252 -22.886 1.00 . A A .  50 TYR CZ   1 1 
       21 58291 1 1  50 TYR H    H -28.161 -12.510 -17.717 1.00 . A A .  50 TYR H    1 1 
       21 58292 1 1  50 TYR HA   H -27.330 -15.310 -18.247 1.00 . A A .  50 TYR HA   1 1 
       21 58293 1 1  50 TYR HB2  H -26.045 -12.648 -18.873 1.00 . A A .  50 TYR HB2  1 1 
       21 58294 1 1  50 TYR HB3  H -25.214 -14.194 -19.059 1.00 . A A .  50 TYR HB3  1 1 
       21 58295 1 1  50 TYR HD1  H -28.354 -12.405 -20.038 1.00 . A A .  50 TYR HD1  1 1 
       21 58296 1 1  50 TYR HD2  H -25.487 -15.443 -21.041 1.00 . A A .  50 TYR HD2  1 1 
       21 58297 1 1  50 TYR HE1  H -29.453 -12.715 -22.240 1.00 . A A .  50 TYR HE1  1 1 
       21 58298 1 1  50 TYR HE2  H -26.581 -15.746 -23.247 1.00 . A A .  50 TYR HE2  1 1 
       21 58299 1 1  50 TYR HH   H -29.234 -15.218 -24.072 1.00 . A A .  50 TYR HH   1 1 
       21 58300 1 1  50 TYR N    N -28.254 -13.484 -17.796 1.00 . A A .  50 TYR N    1 1 
       21 58301 1 1  50 TYR O    O -26.628 -13.721 -15.671 1.00 . A A .  50 TYR O    1 1 
       21 58302 1 1  50 TYR OH   O -28.698 -14.422 -24.113 1.00 . A A .  50 TYR OH   1 1 
       21 58303 1 1  51 GLU C    C -23.131 -14.422 -15.512 1.00 . A A .  51 GLU C    1 1 
       21 58304 1 1  51 GLU CA   C -24.366 -15.313 -15.437 1.00 . A A .  51 GLU CA   1 1 
       21 58305 1 1  51 GLU CB   C -23.931 -16.790 -15.272 1.00 . A A .  51 GLU CB   1 1 
       21 58306 1 1  51 GLU CD   C -24.395 -18.945 -14.065 1.00 . A A .  51 GLU CD   1 1 
       21 58307 1 1  51 GLU CG   C -24.901 -17.534 -14.346 1.00 . A A .  51 GLU CG   1 1 
       21 58308 1 1  51 GLU H    H -24.952 -15.659 -17.448 1.00 . A A .  51 GLU H    1 1 
       21 58309 1 1  51 GLU HA   H -24.941 -15.015 -14.573 1.00 . A A .  51 GLU HA   1 1 
       21 58310 1 1  51 GLU HB2  H -23.930 -17.263 -16.242 1.00 . A A .  51 GLU HB2  1 1 
       21 58311 1 1  51 GLU HB3  H -22.931 -16.841 -14.853 1.00 . A A .  51 GLU HB3  1 1 
       21 58312 1 1  51 GLU HG2  H -24.981 -16.998 -13.420 1.00 . A A .  51 GLU HG2  1 1 
       21 58313 1 1  51 GLU HG3  H -25.868 -17.589 -14.812 1.00 . A A .  51 GLU HG3  1 1 
       21 58314 1 1  51 GLU N    N -25.195 -15.166 -16.636 1.00 . A A .  51 GLU N    1 1 
       21 58315 1 1  51 GLU O    O -22.605 -14.005 -14.478 1.00 . A A .  51 GLU O    1 1 
       21 58316 1 1  51 GLU OE1  O -23.327 -19.281 -14.547 1.00 . A A .  51 GLU OE1  1 1 
       21 58317 1 1  51 GLU OE2  O -25.086 -19.671 -13.370 1.00 . A A .  51 GLU OE2  1 1 
       21 58318 1 1  52 ARG C    C -21.808 -12.051 -17.715 1.00 . A A .  52 ARG C    1 1 
       21 58319 1 1  52 ARG CA   C -21.463 -13.306 -16.905 1.00 . A A .  52 ARG CA   1 1 
       21 58320 1 1  52 ARG CB   C -20.351 -14.086 -17.640 1.00 . A A .  52 ARG CB   1 1 
       21 58321 1 1  52 ARG CD   C -19.485 -15.587 -15.815 1.00 . A A .  52 ARG CD   1 1 
       21 58322 1 1  52 ARG CG   C -20.253 -15.541 -17.136 1.00 . A A .  52 ARG CG   1 1 
       21 58323 1 1  52 ARG CZ   C -19.666 -14.454 -13.677 1.00 . A A .  52 ARG CZ   1 1 
       21 58324 1 1  52 ARG H    H -23.114 -14.503 -17.515 1.00 . A A .  52 ARG H    1 1 
       21 58325 1 1  52 ARG HA   H -21.095 -13.018 -15.939 1.00 . A A .  52 ARG HA   1 1 
       21 58326 1 1  52 ARG HB2  H -20.559 -14.091 -18.700 1.00 . A A .  52 ARG HB2  1 1 
       21 58327 1 1  52 ARG HB3  H -19.406 -13.587 -17.475 1.00 . A A .  52 ARG HB3  1 1 
       21 58328 1 1  52 ARG HD2  H -19.326 -16.616 -15.525 1.00 . A A .  52 ARG HD2  1 1 
       21 58329 1 1  52 ARG HD3  H -18.526 -15.099 -15.937 1.00 . A A .  52 ARG HD3  1 1 
       21 58330 1 1  52 ARG HE   H -21.206 -14.771 -14.916 1.00 . A A .  52 ARG HE   1 1 
       21 58331 1 1  52 ARG HG2  H -21.241 -15.951 -16.990 1.00 . A A .  52 ARG HG2  1 1 
       21 58332 1 1  52 ARG HG3  H -19.733 -16.136 -17.868 1.00 . A A .  52 ARG HG3  1 1 
       21 58333 1 1  52 ARG HH11 H -17.848 -15.140 -14.165 1.00 . A A .  52 ARG HH11 1 1 
       21 58334 1 1  52 ARG HH12 H -17.952 -14.304 -12.651 1.00 . A A .  52 ARG HH12 1 1 
       21 58335 1 1  52 ARG HH21 H -21.349 -13.669 -12.935 1.00 . A A .  52 ARG HH21 1 1 
       21 58336 1 1  52 ARG HH22 H -19.935 -13.472 -11.954 1.00 . A A .  52 ARG HH22 1 1 
       21 58337 1 1  52 ARG N    N -22.657 -14.142 -16.726 1.00 . A A .  52 ARG N    1 1 
       21 58338 1 1  52 ARG NE   N -20.245 -14.909 -14.782 1.00 . A A .  52 ARG NE   1 1 
       21 58339 1 1  52 ARG NH1  N -18.389 -14.649 -13.482 1.00 . A A .  52 ARG NH1  1 1 
       21 58340 1 1  52 ARG NH2  N -20.371 -13.816 -12.785 1.00 . A A .  52 ARG NH2  1 1 
       21 58341 1 1  52 ARG O    O -22.685 -12.097 -18.577 1.00 . A A .  52 ARG O    1 1 
       21 58342 1 1  53 PRO C    C -21.324  -9.932 -19.774 1.00 . A A .  53 PRO C    1 1 
       21 58343 1 1  53 PRO CA   C -21.410  -9.693 -18.267 1.00 . A A .  53 PRO CA   1 1 
       21 58344 1 1  53 PRO CB   C -20.318  -8.707 -17.816 1.00 . A A .  53 PRO CB   1 1 
       21 58345 1 1  53 PRO CD   C -20.079 -10.725 -16.479 1.00 . A A .  53 PRO CD   1 1 
       21 58346 1 1  53 PRO CG   C -19.841  -9.209 -16.493 1.00 . A A .  53 PRO CG   1 1 
       21 58347 1 1  53 PRO HA   H -22.378  -9.303 -18.008 1.00 . A A .  53 PRO HA   1 1 
       21 58348 1 1  53 PRO HB2  H -19.501  -8.698 -18.527 1.00 . A A .  53 PRO HB2  1 1 
       21 58349 1 1  53 PRO HB3  H -20.730  -7.712 -17.713 1.00 . A A .  53 PRO HB3  1 1 
       21 58350 1 1  53 PRO HD2  H -19.177 -11.253 -16.748 1.00 . A A .  53 PRO HD2  1 1 
       21 58351 1 1  53 PRO HD3  H -20.420 -11.029 -15.507 1.00 . A A .  53 PRO HD3  1 1 
       21 58352 1 1  53 PRO HG2  H -18.787  -8.991 -16.371 1.00 . A A .  53 PRO HG2  1 1 
       21 58353 1 1  53 PRO HG3  H -20.407  -8.744 -15.697 1.00 . A A .  53 PRO HG3  1 1 
       21 58354 1 1  53 PRO N    N -21.137 -10.937 -17.490 1.00 . A A .  53 PRO N    1 1 
       21 58355 1 1  53 PRO O    O -20.561 -10.777 -20.235 1.00 . A A .  53 PRO O    1 1 
       21 58356 1 1  54 ASN C    C -23.210 -10.302 -22.401 1.00 . A A .  54 ASN C    1 1 
       21 58357 1 1  54 ASN CA   C -22.172  -9.272 -21.976 1.00 . A A .  54 ASN CA   1 1 
       21 58358 1 1  54 ASN CB   C -20.796  -9.639 -22.564 1.00 . A A .  54 ASN CB   1 1 
       21 58359 1 1  54 ASN CG   C -20.688  -9.150 -24.007 1.00 . A A .  54 ASN CG   1 1 
       21 58360 1 1  54 ASN H    H -22.708  -8.527 -20.073 1.00 . A A .  54 ASN H    1 1 
       21 58361 1 1  54 ASN HA   H -22.468  -8.307 -22.357 1.00 . A A .  54 ASN HA   1 1 
       21 58362 1 1  54 ASN HB2  H -20.020  -9.179 -21.972 1.00 . A A .  54 ASN HB2  1 1 
       21 58363 1 1  54 ASN HB3  H -20.668 -10.713 -22.548 1.00 . A A .  54 ASN HB3  1 1 
       21 58364 1 1  54 ASN HD21 H -20.374  -7.257 -23.501 1.00 . A A .  54 ASN HD21 1 1 
       21 58365 1 1  54 ASN HD22 H -20.397  -7.565 -25.169 1.00 . A A .  54 ASN HD22 1 1 
       21 58366 1 1  54 ASN N    N -22.123  -9.173 -20.518 1.00 . A A .  54 ASN N    1 1 
       21 58367 1 1  54 ASN ND2  N -20.468  -7.886 -24.244 1.00 . A A .  54 ASN ND2  1 1 
       21 58368 1 1  54 ASN O    O -23.090 -10.930 -23.454 1.00 . A A .  54 ASN O    1 1 
       21 58369 1 1  54 ASN OD1  O -20.813  -9.940 -24.943 1.00 . A A .  54 ASN OD1  1 1 
       21 58370 1 1  55 PHE C    C -24.721 -12.743 -22.351 1.00 . A A .  55 PHE C    1 1 
       21 58371 1 1  55 PHE CA   C -25.301 -11.413 -21.862 1.00 . A A .  55 PHE CA   1 1 
       21 58372 1 1  55 PHE CB   C -26.252 -10.826 -22.925 1.00 . A A .  55 PHE CB   1 1 
       21 58373 1 1  55 PHE CD1  C -27.145  -8.722 -21.861 1.00 . A A .  55 PHE CD1  1 1 
       21 58374 1 1  55 PHE CD2  C -25.489  -8.523 -23.619 1.00 . A A .  55 PHE CD2  1 1 
       21 58375 1 1  55 PHE CE1  C -27.187  -7.327 -21.746 1.00 . A A .  55 PHE CE1  1 1 
       21 58376 1 1  55 PHE CE2  C -25.531  -7.129 -23.504 1.00 . A A .  55 PHE CE2  1 1 
       21 58377 1 1  55 PHE CG   C -26.295  -9.320 -22.797 1.00 . A A .  55 PHE CG   1 1 
       21 58378 1 1  55 PHE CZ   C -26.381  -6.531 -22.566 1.00 . A A .  55 PHE CZ   1 1 
       21 58379 1 1  55 PHE H    H -24.274  -9.934 -20.750 1.00 . A A .  55 PHE H    1 1 
       21 58380 1 1  55 PHE HA   H -25.859 -11.588 -20.956 1.00 . A A .  55 PHE HA   1 1 
       21 58381 1 1  55 PHE HB2  H -25.898 -11.085 -23.916 1.00 . A A .  55 PHE HB2  1 1 
       21 58382 1 1  55 PHE HB3  H -27.245 -11.226 -22.783 1.00 . A A .  55 PHE HB3  1 1 
       21 58383 1 1  55 PHE HD1  H -27.767  -9.336 -21.226 1.00 . A A .  55 PHE HD1  1 1 
       21 58384 1 1  55 PHE HD2  H -24.833  -8.985 -24.343 1.00 . A A .  55 PHE HD2  1 1 
       21 58385 1 1  55 PHE HE1  H -27.842  -6.866 -21.023 1.00 . A A .  55 PHE HE1  1 1 
       21 58386 1 1  55 PHE HE2  H -24.909  -6.516 -24.138 1.00 . A A .  55 PHE HE2  1 1 
       21 58387 1 1  55 PHE HZ   H -26.416  -5.455 -22.475 1.00 . A A .  55 PHE HZ   1 1 
       21 58388 1 1  55 PHE N    N -24.234 -10.466 -21.572 1.00 . A A .  55 PHE N    1 1 
       21 58389 1 1  55 PHE O    O -25.094 -13.232 -23.417 1.00 . A A .  55 PHE O    1 1 
       21 58390 1 1  56 ALA C    C -22.902 -15.479 -20.756 1.00 . A A .  56 ALA C    1 1 
       21 58391 1 1  56 ALA CA   C -23.173 -14.587 -21.965 1.00 . A A .  56 ALA CA   1 1 
       21 58392 1 1  56 ALA CB   C -21.842 -14.299 -22.656 1.00 . A A .  56 ALA CB   1 1 
       21 58393 1 1  56 ALA H    H -23.526 -12.890 -20.741 1.00 . A A .  56 ALA H    1 1 
       21 58394 1 1  56 ALA HA   H -23.814 -15.116 -22.655 1.00 . A A .  56 ALA HA   1 1 
       21 58395 1 1  56 ALA HB1  H -21.993 -13.585 -23.453 1.00 . A A .  56 ALA HB1  1 1 
       21 58396 1 1  56 ALA HB2  H -21.442 -15.214 -23.062 1.00 . A A .  56 ALA HB2  1 1 
       21 58397 1 1  56 ALA HB3  H -21.147 -13.890 -21.932 1.00 . A A .  56 ALA HB3  1 1 
       21 58398 1 1  56 ALA N    N -23.798 -13.319 -21.578 1.00 . A A .  56 ALA N    1 1 
       21 58399 1 1  56 ALA O    O -22.406 -15.014 -19.734 1.00 . A A .  56 ALA O    1 1 
       21 58400 1 1  57 GLY C    C -24.199 -18.553 -19.453 1.00 . A A .  57 GLY C    1 1 
       21 58401 1 1  57 GLY CA   C -22.961 -17.735 -19.805 1.00 . A A .  57 GLY CA   1 1 
       21 58402 1 1  57 GLY H    H -23.599 -17.079 -21.734 1.00 . A A .  57 GLY H    1 1 
       21 58403 1 1  57 GLY HA2  H -22.176 -18.411 -20.115 1.00 . A A .  57 GLY HA2  1 1 
       21 58404 1 1  57 GLY HA3  H -22.637 -17.203 -18.911 1.00 . A A .  57 GLY HA3  1 1 
       21 58405 1 1  57 GLY N    N -23.209 -16.773 -20.889 1.00 . A A .  57 GLY N    1 1 
       21 58406 1 1  57 GLY O    O -24.122 -19.772 -19.292 1.00 . A A .  57 GLY O    1 1 
       21 58407 1 1  58 TYR C    C -27.769 -17.917 -19.682 1.00 . A A .  58 TYR C    1 1 
       21 58408 1 1  58 TYR CA   C -26.585 -18.553 -18.960 1.00 . A A .  58 TYR CA   1 1 
       21 58409 1 1  58 TYR CB   C -26.793 -18.456 -17.432 1.00 . A A .  58 TYR CB   1 1 
       21 58410 1 1  58 TYR CD1  C -25.011 -20.070 -16.618 1.00 . A A .  58 TYR CD1  1 1 
       21 58411 1 1  58 TYR CD2  C -27.339 -20.602 -16.213 1.00 . A A .  58 TYR CD2  1 1 
       21 58412 1 1  58 TYR CE1  C -24.630 -21.254 -15.974 1.00 . A A .  58 TYR CE1  1 1 
       21 58413 1 1  58 TYR CE2  C -26.956 -21.784 -15.570 1.00 . A A .  58 TYR CE2  1 1 
       21 58414 1 1  58 TYR CG   C -26.366 -19.743 -16.739 1.00 . A A .  58 TYR CG   1 1 
       21 58415 1 1  58 TYR CZ   C -25.601 -22.108 -15.449 1.00 . A A .  58 TYR CZ   1 1 
       21 58416 1 1  58 TYR H    H -25.337 -16.912 -19.469 1.00 . A A .  58 TYR H    1 1 
       21 58417 1 1  58 TYR HA   H -26.528 -19.594 -19.251 1.00 . A A .  58 TYR HA   1 1 
       21 58418 1 1  58 TYR HB2  H -26.197 -17.639 -17.060 1.00 . A A .  58 TYR HB2  1 1 
       21 58419 1 1  58 TYR HB3  H -27.836 -18.261 -17.208 1.00 . A A .  58 TYR HB3  1 1 
       21 58420 1 1  58 TYR HD1  H -24.258 -19.413 -17.015 1.00 . A A .  58 TYR HD1  1 1 
       21 58421 1 1  58 TYR HD2  H -28.386 -20.353 -16.307 1.00 . A A .  58 TYR HD2  1 1 
       21 58422 1 1  58 TYR HE1  H -23.583 -21.503 -15.880 1.00 . A A .  58 TYR HE1  1 1 
       21 58423 1 1  58 TYR HE2  H -27.711 -22.443 -15.165 1.00 . A A .  58 TYR HE2  1 1 
       21 58424 1 1  58 TYR HH   H -24.403 -23.104 -14.343 1.00 . A A .  58 TYR HH   1 1 
       21 58425 1 1  58 TYR N    N -25.337 -17.879 -19.322 1.00 . A A .  58 TYR N    1 1 
       21 58426 1 1  58 TYR O    O -27.703 -16.774 -20.133 1.00 . A A .  58 TYR O    1 1 
       21 58427 1 1  58 TYR OH   O -25.221 -23.275 -14.813 1.00 . A A .  58 TYR OH   1 1 
       21 58428 1 1  59 MET C    C -31.283 -18.477 -19.508 1.00 . A A .  59 MET C    1 1 
       21 58429 1 1  59 MET CA   C -30.081 -18.206 -20.418 1.00 . A A .  59 MET CA   1 1 
       21 58430 1 1  59 MET CB   C -30.277 -18.920 -21.781 1.00 . A A .  59 MET CB   1 1 
       21 58431 1 1  59 MET CE   C -26.348 -18.943 -23.021 1.00 . A A .  59 MET CE   1 1 
       21 58432 1 1  59 MET CG   C -28.932 -19.412 -22.327 1.00 . A A .  59 MET CG   1 1 
       21 58433 1 1  59 MET H    H -28.845 -19.577 -19.381 1.00 . A A .  59 MET H    1 1 
       21 58434 1 1  59 MET HA   H -30.010 -17.137 -20.589 1.00 . A A .  59 MET HA   1 1 
       21 58435 1 1  59 MET HB2  H -30.933 -19.764 -21.660 1.00 . A A .  59 MET HB2  1 1 
       21 58436 1 1  59 MET HB3  H -30.715 -18.233 -22.490 1.00 . A A .  59 MET HB3  1 1 
       21 58437 1 1  59 MET HE1  H -26.627 -19.894 -23.452 1.00 . A A .  59 MET HE1  1 1 
       21 58438 1 1  59 MET HE2  H -25.773 -19.112 -22.126 1.00 . A A .  59 MET HE2  1 1 
       21 58439 1 1  59 MET HE3  H -25.751 -18.382 -23.729 1.00 . A A .  59 MET HE3  1 1 
       21 58440 1 1  59 MET HG2  H -28.472 -20.087 -21.620 1.00 . A A .  59 MET HG2  1 1 
       21 58441 1 1  59 MET HG3  H -29.096 -19.935 -23.259 1.00 . A A .  59 MET HG3  1 1 
       21 58442 1 1  59 MET N    N -28.860 -18.677 -19.770 1.00 . A A .  59 MET N    1 1 
       21 58443 1 1  59 MET O    O -31.918 -19.528 -19.596 1.00 . A A .  59 MET O    1 1 
       21 58444 1 1  59 MET SD   S -27.841 -18.001 -22.618 1.00 . A A .  59 MET SD   1 1 
       21 58445 1 1  60 TYR C    C -33.970 -17.034 -18.302 1.00 . A A .  60 TYR C    1 1 
       21 58446 1 1  60 TYR CA   C -32.729 -17.692 -17.717 1.00 . A A .  60 TYR CA   1 1 
       21 58447 1 1  60 TYR CB   C -32.419 -17.064 -16.353 1.00 . A A .  60 TYR CB   1 1 
       21 58448 1 1  60 TYR CD1  C -31.862 -19.133 -15.031 1.00 . A A .  60 TYR CD1  1 1 
       21 58449 1 1  60 TYR CD2  C -30.102 -17.520 -15.456 1.00 . A A .  60 TYR CD2  1 1 
       21 58450 1 1  60 TYR CE1  C -30.960 -19.931 -14.320 1.00 . A A .  60 TYR CE1  1 1 
       21 58451 1 1  60 TYR CE2  C -29.199 -18.319 -14.745 1.00 . A A .  60 TYR CE2  1 1 
       21 58452 1 1  60 TYR CG   C -31.433 -17.927 -15.600 1.00 . A A .  60 TYR CG   1 1 
       21 58453 1 1  60 TYR CZ   C -29.627 -19.525 -14.176 1.00 . A A .  60 TYR CZ   1 1 
       21 58454 1 1  60 TYR H    H -31.063 -16.706 -18.591 1.00 . A A .  60 TYR H    1 1 
       21 58455 1 1  60 TYR HA   H -32.927 -18.747 -17.575 1.00 . A A .  60 TYR HA   1 1 
       21 58456 1 1  60 TYR HB2  H -32.001 -16.079 -16.500 1.00 . A A .  60 TYR HB2  1 1 
       21 58457 1 1  60 TYR HB3  H -33.332 -16.983 -15.777 1.00 . A A .  60 TYR HB3  1 1 
       21 58458 1 1  60 TYR HD1  H -32.888 -19.448 -15.144 1.00 . A A .  60 TYR HD1  1 1 
       21 58459 1 1  60 TYR HD2  H -29.772 -16.588 -15.894 1.00 . A A .  60 TYR HD2  1 1 
       21 58460 1 1  60 TYR HE1  H -31.290 -20.863 -13.882 1.00 . A A .  60 TYR HE1  1 1 
       21 58461 1 1  60 TYR HE2  H -28.172 -18.006 -14.634 1.00 . A A .  60 TYR HE2  1 1 
       21 58462 1 1  60 TYR HH   H -29.191 -21.119 -13.224 1.00 . A A .  60 TYR HH   1 1 
       21 58463 1 1  60 TYR N    N -31.595 -17.526 -18.627 1.00 . A A .  60 TYR N    1 1 
       21 58464 1 1  60 TYR O    O -34.030 -15.818 -18.453 1.00 . A A .  60 TYR O    1 1 
       21 58465 1 1  60 TYR OH   O -28.737 -20.311 -13.475 1.00 . A A .  60 TYR OH   1 1 
       21 58466 1 1  61 ILE C    C -37.250 -17.201 -18.079 1.00 . A A .  61 ILE C    1 1 
       21 58467 1 1  61 ILE CA   C -36.217 -17.356 -19.183 1.00 . A A .  61 ILE CA   1 1 
       21 58468 1 1  61 ILE CB   C -36.743 -18.337 -20.237 1.00 . A A .  61 ILE CB   1 1 
       21 58469 1 1  61 ILE CD1  C -34.415 -18.922 -21.021 1.00 . A A .  61 ILE CD1  1 1 
       21 58470 1 1  61 ILE CG1  C -35.786 -18.370 -21.440 1.00 . A A .  61 ILE CG1  1 1 
       21 58471 1 1  61 ILE CG2  C -38.133 -17.895 -20.708 1.00 . A A .  61 ILE CG2  1 1 
       21 58472 1 1  61 ILE H    H -34.866 -18.815 -18.460 1.00 . A A .  61 ILE H    1 1 
       21 58473 1 1  61 ILE HA   H -36.051 -16.394 -19.651 1.00 . A A .  61 ILE HA   1 1 
       21 58474 1 1  61 ILE HB   H -36.809 -19.323 -19.801 1.00 . A A .  61 ILE HB   1 1 
       21 58475 1 1  61 ILE HD11 H -34.523 -19.580 -20.176 1.00 . A A .  61 ILE HD11 1 1 
       21 58476 1 1  61 ILE HD12 H -33.761 -18.105 -20.757 1.00 . A A .  61 ILE HD12 1 1 
       21 58477 1 1  61 ILE HD13 H -33.985 -19.473 -21.844 1.00 . A A .  61 ILE HD13 1 1 
       21 58478 1 1  61 ILE HG12 H -36.204 -19.002 -22.210 1.00 . A A .  61 ILE HG12 1 1 
       21 58479 1 1  61 ILE HG13 H -35.663 -17.371 -21.827 1.00 . A A .  61 ILE HG13 1 1 
       21 58480 1 1  61 ILE HG21 H -38.378 -18.394 -21.634 1.00 . A A .  61 ILE HG21 1 1 
       21 58481 1 1  61 ILE HG22 H -38.140 -16.827 -20.861 1.00 . A A .  61 ILE HG22 1 1 
       21 58482 1 1  61 ILE HG23 H -38.866 -18.155 -19.955 1.00 . A A .  61 ILE HG23 1 1 
       21 58483 1 1  61 ILE N    N -34.968 -17.853 -18.621 1.00 . A A .  61 ILE N    1 1 
       21 58484 1 1  61 ILE O    O -37.617 -18.172 -17.416 1.00 . A A .  61 ILE O    1 1 
       21 58485 1 1  62 LEU C    C -40.000 -15.159 -17.528 1.00 . A A .  62 LEU C    1 1 
       21 58486 1 1  62 LEU CA   C -38.723 -15.683 -16.866 1.00 . A A .  62 LEU CA   1 1 
       21 58487 1 1  62 LEU CB   C -38.192 -14.629 -15.887 1.00 . A A .  62 LEU CB   1 1 
       21 58488 1 1  62 LEU CD1  C -35.780 -15.260 -15.488 1.00 . A A .  62 LEU CD1  1 1 
       21 58489 1 1  62 LEU CD2  C -37.185 -14.448 -13.596 1.00 . A A .  62 LEU CD2  1 1 
       21 58490 1 1  62 LEU CG   C -37.189 -15.262 -14.890 1.00 . A A .  62 LEU CG   1 1 
       21 58491 1 1  62 LEU H    H -37.395 -15.243 -18.457 1.00 . A A .  62 LEU H    1 1 
       21 58492 1 1  62 LEU HA   H -38.948 -16.580 -16.318 1.00 . A A .  62 LEU HA   1 1 
       21 58493 1 1  62 LEU HB2  H -37.701 -13.841 -16.444 1.00 . A A .  62 LEU HB2  1 1 
       21 58494 1 1  62 LEU HB3  H -39.026 -14.207 -15.337 1.00 . A A .  62 LEU HB3  1 1 
       21 58495 1 1  62 LEU HD11 H -35.118 -15.812 -14.838 1.00 . A A .  62 LEU HD11 1 1 
       21 58496 1 1  62 LEU HD12 H -35.430 -14.245 -15.581 1.00 . A A .  62 LEU HD12 1 1 
       21 58497 1 1  62 LEU HD13 H -35.799 -15.729 -16.462 1.00 . A A .  62 LEU HD13 1 1 
       21 58498 1 1  62 LEU HD21 H -36.383 -14.786 -12.963 1.00 . A A .  62 LEU HD21 1 1 
       21 58499 1 1  62 LEU HD22 H -38.128 -14.578 -13.084 1.00 . A A .  62 LEU HD22 1 1 
       21 58500 1 1  62 LEU HD23 H -37.045 -13.405 -13.828 1.00 . A A .  62 LEU HD23 1 1 
       21 58501 1 1  62 LEU HG   H -37.476 -16.280 -14.664 1.00 . A A .  62 LEU HG   1 1 
       21 58502 1 1  62 LEU N    N -37.722 -15.972 -17.890 1.00 . A A .  62 LEU N    1 1 
       21 58503 1 1  62 LEU O    O -40.100 -13.966 -17.814 1.00 . A A .  62 LEU O    1 1 
       21 58504 1 1  63 PRO C    C -43.148 -14.855 -17.443 1.00 . A A .  63 PRO C    1 1 
       21 58505 1 1  63 PRO CA   C -42.236 -15.567 -18.436 1.00 . A A .  63 PRO CA   1 1 
       21 58506 1 1  63 PRO CB   C -42.842 -16.871 -18.960 1.00 . A A .  63 PRO CB   1 1 
       21 58507 1 1  63 PRO CD   C -40.993 -17.453 -17.493 1.00 . A A .  63 PRO CD   1 1 
       21 58508 1 1  63 PRO CG   C -42.358 -17.927 -18.018 1.00 . A A .  63 PRO CG   1 1 
       21 58509 1 1  63 PRO HA   H -42.016 -14.913 -19.264 1.00 . A A .  63 PRO HA   1 1 
       21 58510 1 1  63 PRO HB2  H -43.923 -16.815 -18.952 1.00 . A A .  63 PRO HB2  1 1 
       21 58511 1 1  63 PRO HB3  H -42.485 -17.073 -19.959 1.00 . A A .  63 PRO HB3  1 1 
       21 58512 1 1  63 PRO HD2  H -40.927 -17.625 -16.425 1.00 . A A .  63 PRO HD2  1 1 
       21 58513 1 1  63 PRO HD3  H -40.185 -17.950 -18.009 1.00 . A A .  63 PRO HD3  1 1 
       21 58514 1 1  63 PRO HG2  H -43.057 -18.042 -17.199 1.00 . A A .  63 PRO HG2  1 1 
       21 58515 1 1  63 PRO HG3  H -42.240 -18.868 -18.538 1.00 . A A .  63 PRO HG3  1 1 
       21 58516 1 1  63 PRO N    N -40.972 -16.005 -17.788 1.00 . A A .  63 PRO N    1 1 
       21 58517 1 1  63 PRO O    O -42.915 -14.901 -16.235 1.00 . A A .  63 PRO O    1 1 
       21 58518 1 1  64 GLN C    C -45.418 -14.248 -15.835 1.00 . A A .  64 GLN C    1 1 
       21 58519 1 1  64 GLN CA   C -45.093 -13.445 -17.097 1.00 . A A .  64 GLN CA   1 1 
       21 58520 1 1  64 GLN CB   C -46.395 -13.141 -17.861 1.00 . A A .  64 GLN CB   1 1 
       21 58521 1 1  64 GLN CD   C -47.140 -12.001 -15.734 1.00 . A A .  64 GLN CD   1 1 
       21 58522 1 1  64 GLN CG   C -47.107 -11.919 -17.258 1.00 . A A .  64 GLN CG   1 1 
       21 58523 1 1  64 GLN H    H -44.301 -14.166 -18.928 1.00 . A A .  64 GLN H    1 1 
       21 58524 1 1  64 GLN HA   H -44.625 -12.514 -16.813 1.00 . A A .  64 GLN HA   1 1 
       21 58525 1 1  64 GLN HB2  H -46.156 -12.935 -18.895 1.00 . A A .  64 GLN HB2  1 1 
       21 58526 1 1  64 GLN HB3  H -47.054 -13.997 -17.813 1.00 . A A .  64 GLN HB3  1 1 
       21 58527 1 1  64 GLN HE21 H -48.120 -13.727 -15.703 1.00 . A A .  64 GLN HE21 1 1 
       21 58528 1 1  64 GLN HE22 H -47.728 -13.083 -14.176 1.00 . A A .  64 GLN HE22 1 1 
       21 58529 1 1  64 GLN HG2  H -46.584 -11.027 -17.550 1.00 . A A .  64 GLN HG2  1 1 
       21 58530 1 1  64 GLN HG3  H -48.118 -11.876 -17.634 1.00 . A A .  64 GLN HG3  1 1 
       21 58531 1 1  64 GLN N    N -44.172 -14.181 -17.956 1.00 . A A .  64 GLN N    1 1 
       21 58532 1 1  64 GLN NE2  N -47.713 -13.021 -15.156 1.00 . A A .  64 GLN NE2  1 1 
       21 58533 1 1  64 GLN O    O -46.190 -15.206 -15.880 1.00 . A A .  64 GLN O    1 1 
       21 58534 1 1  64 GLN OE1  O -46.632 -11.113 -15.053 1.00 . A A .  64 GLN OE1  1 1 
       21 58535 1 1  65 GLY C    C -44.337 -13.917 -12.289 1.00 . A A .  65 GLY C    1 1 
       21 58536 1 1  65 GLY CA   C -45.076 -14.554 -13.459 1.00 . A A .  65 GLY CA   1 1 
       21 58537 1 1  65 GLY H    H -44.221 -13.084 -14.727 1.00 . A A .  65 GLY H    1 1 
       21 58538 1 1  65 GLY HA2  H -46.137 -14.537 -13.253 1.00 . A A .  65 GLY HA2  1 1 
       21 58539 1 1  65 GLY HA3  H -44.753 -15.572 -13.563 1.00 . A A .  65 GLY HA3  1 1 
       21 58540 1 1  65 GLY N    N -44.827 -13.852 -14.712 1.00 . A A .  65 GLY N    1 1 
       21 58541 1 1  65 GLY O    O -43.347 -13.209 -12.469 1.00 . A A .  65 GLY O    1 1 
       21 58542 1 1  66 GLU C    C -43.401 -14.773  -9.176 1.00 . A A .  66 GLU C    1 1 
       21 58543 1 1  66 GLU CA   C -44.221 -13.684  -9.855 1.00 . A A .  66 GLU CA   1 1 
       21 58544 1 1  66 GLU CB   C -45.315 -13.193  -8.905 1.00 . A A .  66 GLU CB   1 1 
       21 58545 1 1  66 GLU CD   C -45.746 -11.970  -6.766 1.00 . A A .  66 GLU CD   1 1 
       21 58546 1 1  66 GLU CG   C -44.669 -12.523  -7.694 1.00 . A A .  66 GLU CG   1 1 
       21 58547 1 1  66 GLU H    H -45.606 -14.786 -11.024 1.00 . A A .  66 GLU H    1 1 
       21 58548 1 1  66 GLU HA   H -43.567 -12.855 -10.092 1.00 . A A .  66 GLU HA   1 1 
       21 58549 1 1  66 GLU HB2  H -45.944 -12.481  -9.418 1.00 . A A .  66 GLU HB2  1 1 
       21 58550 1 1  66 GLU HB3  H -45.911 -14.032  -8.578 1.00 . A A .  66 GLU HB3  1 1 
       21 58551 1 1  66 GLU HG2  H -44.070 -13.248  -7.160 1.00 . A A .  66 GLU HG2  1 1 
       21 58552 1 1  66 GLU HG3  H -44.042 -11.716  -8.031 1.00 . A A .  66 GLU HG3  1 1 
       21 58553 1 1  66 GLU N    N -44.826 -14.199 -11.082 1.00 . A A .  66 GLU N    1 1 
       21 58554 1 1  66 GLU O    O -43.839 -15.919  -9.066 1.00 . A A .  66 GLU O    1 1 
       21 58555 1 1  66 GLU OE1  O -46.883 -11.879  -7.200 1.00 . A A .  66 GLU OE1  1 1 
       21 58556 1 1  66 GLU OE2  O -45.415 -11.644  -5.639 1.00 . A A .  66 GLU OE2  1 1 
       21 58557 1 1  67 TYR C    C -40.785 -14.767  -6.745 1.00 . A A .  67 TYR C    1 1 
       21 58558 1 1  67 TYR CA   C -41.312 -15.363  -8.053 1.00 . A A .  67 TYR CA   1 1 
       21 58559 1 1  67 TYR CB   C -40.127 -15.678  -8.961 1.00 . A A .  67 TYR CB   1 1 
       21 58560 1 1  67 TYR CD1  C -40.998 -17.281 -10.695 1.00 . A A .  67 TYR CD1  1 1 
       21 58561 1 1  67 TYR CD2  C -40.735 -14.950 -11.305 1.00 . A A .  67 TYR CD2  1 1 
       21 58562 1 1  67 TYR CE1  C -41.468 -17.564 -11.982 1.00 . A A .  67 TYR CE1  1 1 
       21 58563 1 1  67 TYR CE2  C -41.204 -15.234 -12.593 1.00 . A A .  67 TYR CE2  1 1 
       21 58564 1 1  67 TYR CG   C -40.632 -15.975 -10.354 1.00 . A A .  67 TYR CG   1 1 
       21 58565 1 1  67 TYR CZ   C -41.569 -16.543 -12.931 1.00 . A A .  67 TYR CZ   1 1 
       21 58566 1 1  67 TYR H    H -41.907 -13.486  -8.844 1.00 . A A .  67 TYR H    1 1 
       21 58567 1 1  67 TYR HA   H -41.841 -16.281  -7.854 1.00 . A A .  67 TYR HA   1 1 
       21 58568 1 1  67 TYR HB2  H -39.456 -14.833  -8.982 1.00 . A A .  67 TYR HB2  1 1 
       21 58569 1 1  67 TYR HB3  H -39.606 -16.537  -8.576 1.00 . A A .  67 TYR HB3  1 1 
       21 58570 1 1  67 TYR HD1  H -40.918 -18.070  -9.964 1.00 . A A .  67 TYR HD1  1 1 
       21 58571 1 1  67 TYR HD2  H -40.455 -13.941 -11.044 1.00 . A A .  67 TYR HD2  1 1 
       21 58572 1 1  67 TYR HE1  H -41.750 -18.573 -12.244 1.00 . A A .  67 TYR HE1  1 1 
       21 58573 1 1  67 TYR HE2  H -41.282 -14.446 -13.326 1.00 . A A .  67 TYR HE2  1 1 
       21 58574 1 1  67 TYR HH   H -42.474 -17.678 -14.172 1.00 . A A .  67 TYR HH   1 1 
       21 58575 1 1  67 TYR N    N -42.203 -14.412  -8.723 1.00 . A A .  67 TYR N    1 1 
       21 58576 1 1  67 TYR O    O -39.845 -13.977  -6.770 1.00 . A A .  67 TYR O    1 1 
       21 58577 1 1  67 TYR OH   O -42.033 -16.824 -14.201 1.00 . A A .  67 TYR OH   1 1 
       21 58578 1 1  68 PRO C    C -39.626 -15.263  -3.836 1.00 . A A .  68 PRO C    1 1 
       21 58579 1 1  68 PRO CA   C -40.893 -14.563  -4.312 1.00 . A A .  68 PRO CA   1 1 
       21 58580 1 1  68 PRO CB   C -42.075 -14.809  -3.365 1.00 . A A .  68 PRO CB   1 1 
       21 58581 1 1  68 PRO CD   C -42.477 -16.045  -5.434 1.00 . A A .  68 PRO CD   1 1 
       21 58582 1 1  68 PRO CG   C -42.794 -15.997  -3.927 1.00 . A A .  68 PRO CG   1 1 
       21 58583 1 1  68 PRO HA   H -40.717 -13.503  -4.400 1.00 . A A .  68 PRO HA   1 1 
       21 58584 1 1  68 PRO HB2  H -41.719 -15.012  -2.363 1.00 . A A .  68 PRO HB2  1 1 
       21 58585 1 1  68 PRO HB3  H -42.732 -13.952  -3.355 1.00 . A A .  68 PRO HB3  1 1 
       21 58586 1 1  68 PRO HD2  H -42.174 -17.042  -5.717 1.00 . A A .  68 PRO HD2  1 1 
       21 58587 1 1  68 PRO HD3  H -43.330 -15.724  -6.019 1.00 . A A .  68 PRO HD3  1 1 
       21 58588 1 1  68 PRO HG2  H -42.443 -16.903  -3.442 1.00 . A A .  68 PRO HG2  1 1 
       21 58589 1 1  68 PRO HG3  H -43.860 -15.896  -3.781 1.00 . A A .  68 PRO HG3  1 1 
       21 58590 1 1  68 PRO N    N -41.356 -15.107  -5.611 1.00 . A A .  68 PRO N    1 1 
       21 58591 1 1  68 PRO O    O -38.853 -14.703  -3.069 1.00 . A A .  68 PRO O    1 1 
       21 58592 1 1  69 GLU C    C -37.546 -17.856  -5.126 1.00 . A A .  69 GLU C    1 1 
       21 58593 1 1  69 GLU CA   C -38.248 -17.279  -3.908 1.00 . A A .  69 GLU CA   1 1 
       21 58594 1 1  69 GLU CB   C -38.662 -18.423  -2.990 1.00 . A A .  69 GLU CB   1 1 
       21 58595 1 1  69 GLU CD   C -39.689 -18.974  -0.775 1.00 . A A .  69 GLU CD   1 1 
       21 58596 1 1  69 GLU CG   C -39.324 -17.851  -1.740 1.00 . A A .  69 GLU CG   1 1 
       21 58597 1 1  69 GLU H    H -40.075 -16.895  -4.908 1.00 . A A .  69 GLU H    1 1 
       21 58598 1 1  69 GLU HA   H -37.550 -16.650  -3.380 1.00 . A A .  69 GLU HA   1 1 
       21 58599 1 1  69 GLU HB2  H -39.355 -19.071  -3.512 1.00 . A A .  69 GLU HB2  1 1 
       21 58600 1 1  69 GLU HB3  H -37.786 -18.987  -2.707 1.00 . A A .  69 GLU HB3  1 1 
       21 58601 1 1  69 GLU HG2  H -38.642 -17.167  -1.258 1.00 . A A .  69 GLU HG2  1 1 
       21 58602 1 1  69 GLU HG3  H -40.221 -17.320  -2.023 1.00 . A A .  69 GLU HG3  1 1 
       21 58603 1 1  69 GLU N    N -39.424 -16.499  -4.298 1.00 . A A .  69 GLU N    1 1 
       21 58604 1 1  69 GLU O    O -38.138 -18.003  -6.195 1.00 . A A .  69 GLU O    1 1 
       21 58605 1 1  69 GLU OE1  O -39.314 -20.103  -1.041 1.00 . A A .  69 GLU OE1  1 1 
       21 58606 1 1  69 GLU OE2  O -40.342 -18.688   0.217 1.00 . A A .  69 GLU OE2  1 1 
       21 58607 1 1  70 TYR C    C -35.864 -20.206  -6.261 1.00 . A A .  70 TYR C    1 1 
       21 58608 1 1  70 TYR CA   C -35.481 -18.747  -6.024 1.00 . A A .  70 TYR CA   1 1 
       21 58609 1 1  70 TYR CB   C -33.992 -18.651  -5.684 1.00 . A A .  70 TYR CB   1 1 
       21 58610 1 1  70 TYR CD1  C -33.866 -19.102  -3.209 1.00 . A A .  70 TYR CD1  1 1 
       21 58611 1 1  70 TYR CD2  C -33.197 -20.853  -4.751 1.00 . A A .  70 TYR CD2  1 1 
       21 58612 1 1  70 TYR CE1  C -33.572 -19.944  -2.128 1.00 . A A .  70 TYR CE1  1 1 
       21 58613 1 1  70 TYR CE2  C -32.904 -21.692  -3.668 1.00 . A A .  70 TYR CE2  1 1 
       21 58614 1 1  70 TYR CG   C -33.677 -19.558  -4.520 1.00 . A A .  70 TYR CG   1 1 
       21 58615 1 1  70 TYR CZ   C -33.091 -21.238  -2.357 1.00 . A A .  70 TYR CZ   1 1 
       21 58616 1 1  70 TYR H    H -35.864 -18.037  -4.068 1.00 . A A .  70 TYR H    1 1 
       21 58617 1 1  70 TYR HA   H -35.670 -18.181  -6.921 1.00 . A A .  70 TYR HA   1 1 
       21 58618 1 1  70 TYR HB2  H -33.408 -18.951  -6.543 1.00 . A A .  70 TYR HB2  1 1 
       21 58619 1 1  70 TYR HB3  H -33.748 -17.633  -5.422 1.00 . A A .  70 TYR HB3  1 1 
       21 58620 1 1  70 TYR HD1  H -34.236 -18.106  -3.032 1.00 . A A .  70 TYR HD1  1 1 
       21 58621 1 1  70 TYR HD2  H -33.053 -21.205  -5.761 1.00 . A A .  70 TYR HD2  1 1 
       21 58622 1 1  70 TYR HE1  H -33.717 -19.595  -1.117 1.00 . A A .  70 TYR HE1  1 1 
       21 58623 1 1  70 TYR HE2  H -32.533 -22.692  -3.845 1.00 . A A .  70 TYR HE2  1 1 
       21 58624 1 1  70 TYR HH   H -33.144 -22.940  -1.494 1.00 . A A .  70 TYR HH   1 1 
       21 58625 1 1  70 TYR N    N -36.274 -18.183  -4.946 1.00 . A A .  70 TYR N    1 1 
       21 58626 1 1  70 TYR O    O -35.170 -20.932  -6.973 1.00 . A A .  70 TYR O    1 1 
       21 58627 1 1  70 TYR OH   O -32.801 -22.067  -1.293 1.00 . A A .  70 TYR OH   1 1 
       21 58628 1 1  71 GLN C    C -38.589 -22.078  -6.828 1.00 . A A .  71 GLN C    1 1 
       21 58629 1 1  71 GLN CA   C -37.455 -21.999  -5.807 1.00 . A A .  71 GLN CA   1 1 
       21 58630 1 1  71 GLN CB   C -37.957 -22.499  -4.452 1.00 . A A .  71 GLN CB   1 1 
       21 58631 1 1  71 GLN CD   C -37.289 -22.811  -2.066 1.00 . A A .  71 GLN CD   1 1 
       21 58632 1 1  71 GLN CG   C -36.780 -22.603  -3.486 1.00 . A A .  71 GLN CG   1 1 
       21 58633 1 1  71 GLN H    H -37.485 -19.998  -5.111 1.00 . A A .  71 GLN H    1 1 
       21 58634 1 1  71 GLN HA   H -36.644 -22.637  -6.131 1.00 . A A .  71 GLN HA   1 1 
       21 58635 1 1  71 GLN HB2  H -38.689 -21.806  -4.061 1.00 . A A .  71 GLN HB2  1 1 
       21 58636 1 1  71 GLN HB3  H -38.410 -23.472  -4.574 1.00 . A A .  71 GLN HB3  1 1 
       21 58637 1 1  71 GLN HE21 H -37.361 -20.865  -1.668 1.00 . A A .  71 GLN HE21 1 1 
       21 58638 1 1  71 GLN HE22 H -37.848 -21.887  -0.397 1.00 . A A .  71 GLN HE22 1 1 
       21 58639 1 1  71 GLN HG2  H -36.157 -23.441  -3.771 1.00 . A A .  71 GLN HG2  1 1 
       21 58640 1 1  71 GLN HG3  H -36.198 -21.693  -3.528 1.00 . A A .  71 GLN HG3  1 1 
       21 58641 1 1  71 GLN N    N -36.973 -20.626  -5.662 1.00 . A A .  71 GLN N    1 1 
       21 58642 1 1  71 GLN NE2  N -37.519 -21.769  -1.314 1.00 . A A .  71 GLN NE2  1 1 
       21 58643 1 1  71 GLN O    O -38.975 -23.169  -7.249 1.00 . A A .  71 GLN O    1 1 
       21 58644 1 1  71 GLN OE1  O -37.491 -23.944  -1.635 1.00 . A A .  71 GLN OE1  1 1 
       21 58645 1 1  72 ARG C    C -39.720 -20.590  -9.608 1.00 . A A .  72 ARG C    1 1 
       21 58646 1 1  72 ARG CA   C -40.227 -20.888  -8.198 1.00 . A A .  72 ARG CA   1 1 
       21 58647 1 1  72 ARG CB   C -41.263 -19.832  -7.798 1.00 . A A .  72 ARG CB   1 1 
       21 58648 1 1  72 ARG CD   C -43.290 -19.674  -6.310 1.00 . A A .  72 ARG CD   1 1 
       21 58649 1 1  72 ARG CG   C -41.838 -20.156  -6.404 1.00 . A A .  72 ARG CG   1 1 
       21 58650 1 1  72 ARG CZ   C -45.437 -20.316  -7.247 1.00 . A A .  72 ARG CZ   1 1 
       21 58651 1 1  72 ARG H    H -38.775 -20.080  -6.869 1.00 . A A .  72 ARG H    1 1 
       21 58652 1 1  72 ARG HA   H -40.717 -21.852  -8.211 1.00 . A A .  72 ARG HA   1 1 
       21 58653 1 1  72 ARG HB2  H -40.787 -18.860  -7.775 1.00 . A A .  72 ARG HB2  1 1 
       21 58654 1 1  72 ARG HB3  H -42.058 -19.823  -8.528 1.00 . A A .  72 ARG HB3  1 1 
       21 58655 1 1  72 ARG HD2  H -43.590 -19.624  -5.275 1.00 . A A .  72 ARG HD2  1 1 
       21 58656 1 1  72 ARG HD3  H -43.375 -18.695  -6.757 1.00 . A A .  72 ARG HD3  1 1 
       21 58657 1 1  72 ARG HE   H -43.795 -21.457  -7.336 1.00 . A A .  72 ARG HE   1 1 
       21 58658 1 1  72 ARG HG2  H -41.806 -21.225  -6.232 1.00 . A A .  72 ARG HG2  1 1 
       21 58659 1 1  72 ARG HG3  H -41.247 -19.659  -5.646 1.00 . A A .  72 ARG HG3  1 1 
       21 58660 1 1  72 ARG HH11 H -45.354 -18.525  -6.355 1.00 . A A .  72 ARG HH11 1 1 
       21 58661 1 1  72 ARG HH12 H -46.895 -18.965  -7.012 1.00 . A A .  72 ARG HH12 1 1 
       21 58662 1 1  72 ARG HH21 H -45.806 -22.039  -8.194 1.00 . A A .  72 ARG HH21 1 1 
       21 58663 1 1  72 ARG HH22 H -47.151 -20.959  -8.054 1.00 . A A .  72 ARG HH22 1 1 
       21 58664 1 1  72 ARG N    N -39.129 -20.923  -7.224 1.00 . A A .  72 ARG N    1 1 
       21 58665 1 1  72 ARG NE   N -44.160 -20.603  -7.020 1.00 . A A .  72 ARG NE   1 1 
       21 58666 1 1  72 ARG NH1  N -45.934 -19.181  -6.841 1.00 . A A .  72 ARG NH1  1 1 
       21 58667 1 1  72 ARG NH2  N -46.190 -21.170  -7.882 1.00 . A A .  72 ARG NH2  1 1 
       21 58668 1 1  72 ARG O    O -40.460 -20.727 -10.582 1.00 . A A .  72 ARG O    1 1 
       21 58669 1 1  73 TRP C    C -36.737 -20.935 -11.331 1.00 . A A .  73 TRP C    1 1 
       21 58670 1 1  73 TRP CA   C -37.839 -19.912 -11.025 1.00 . A A .  73 TRP CA   1 1 
       21 58671 1 1  73 TRP CB   C -37.269 -18.476 -11.043 1.00 . A A .  73 TRP CB   1 1 
       21 58672 1 1  73 TRP CD1  C -35.563 -19.118  -9.324 1.00 . A A .  73 TRP CD1  1 1 
       21 58673 1 1  73 TRP CD2  C -34.688 -17.823 -10.930 1.00 . A A .  73 TRP CD2  1 1 
       21 58674 1 1  73 TRP CE2  C -33.637 -18.120 -10.034 1.00 . A A .  73 TRP CE2  1 1 
       21 58675 1 1  73 TRP CE3  C -34.401 -17.019 -12.042 1.00 . A A .  73 TRP CE3  1 1 
       21 58676 1 1  73 TRP CG   C -35.899 -18.467 -10.446 1.00 . A A .  73 TRP CG   1 1 
       21 58677 1 1  73 TRP CH2  C -32.077 -16.840 -11.348 1.00 . A A .  73 TRP CH2  1 1 
       21 58678 1 1  73 TRP CZ2  C -32.347 -17.636 -10.235 1.00 . A A .  73 TRP CZ2  1 1 
       21 58679 1 1  73 TRP CZ3  C -33.102 -16.530 -12.251 1.00 . A A .  73 TRP CZ3  1 1 
       21 58680 1 1  73 TRP H    H -37.900 -20.146  -8.907 1.00 . A A .  73 TRP H    1 1 
       21 58681 1 1  73 TRP HA   H -38.596 -19.989 -11.796 1.00 . A A .  73 TRP HA   1 1 
       21 58682 1 1  73 TRP HB2  H -37.216 -18.122 -12.062 1.00 . A A .  73 TRP HB2  1 1 
       21 58683 1 1  73 TRP HB3  H -37.916 -17.828 -10.468 1.00 . A A .  73 TRP HB3  1 1 
       21 58684 1 1  73 TRP HD1  H -36.232 -19.696  -8.722 1.00 . A A .  73 TRP HD1  1 1 
       21 58685 1 1  73 TRP HE1  H -33.731 -19.293  -8.312 1.00 . A A .  73 TRP HE1  1 1 
       21 58686 1 1  73 TRP HE3  H -35.185 -16.779 -12.742 1.00 . A A .  73 TRP HE3  1 1 
       21 58687 1 1  73 TRP HH2  H -31.076 -16.466 -11.512 1.00 . A A .  73 TRP HH2  1 1 
       21 58688 1 1  73 TRP HZ2  H -31.563 -17.878  -9.539 1.00 . A A .  73 TRP HZ2  1 1 
       21 58689 1 1  73 TRP HZ3  H -32.890 -15.915 -13.111 1.00 . A A .  73 TRP HZ3  1 1 
       21 58690 1 1  73 TRP N    N -38.449 -20.207  -9.715 1.00 . A A .  73 TRP N    1 1 
       21 58691 1 1  73 TRP NE1  N -34.226 -18.909  -9.066 1.00 . A A .  73 TRP NE1  1 1 
       21 58692 1 1  73 TRP O    O -35.976 -20.777 -12.285 1.00 . A A .  73 TRP O    1 1 
       21 58693 1 1  74 MET C    C -34.271 -22.475 -10.870 1.00 . A A .  74 MET C    1 1 
       21 58694 1 1  74 MET CA   C -35.679 -23.042 -10.713 1.00 . A A .  74 MET CA   1 1 
       21 58695 1 1  74 MET CB   C -36.039 -23.877 -11.935 1.00 . A A .  74 MET CB   1 1 
       21 58696 1 1  74 MET CE   C -38.233 -23.002 -14.036 1.00 . A A .  74 MET CE   1 1 
       21 58697 1 1  74 MET CG   C -37.479 -24.392 -11.800 1.00 . A A .  74 MET CG   1 1 
       21 58698 1 1  74 MET H    H -37.319 -22.078  -9.786 1.00 . A A .  74 MET H    1 1 
       21 58699 1 1  74 MET HA   H -35.692 -23.686  -9.845 1.00 . A A .  74 MET HA   1 1 
       21 58700 1 1  74 MET HB2  H -35.949 -23.269 -12.823 1.00 . A A .  74 MET HB2  1 1 
       21 58701 1 1  74 MET HB3  H -35.362 -24.719 -12.003 1.00 . A A .  74 MET HB3  1 1 
       21 58702 1 1  74 MET HE1  H -37.525 -22.203 -14.205 1.00 . A A .  74 MET HE1  1 1 
       21 58703 1 1  74 MET HE2  H -39.130 -22.810 -14.606 1.00 . A A .  74 MET HE2  1 1 
       21 58704 1 1  74 MET HE3  H -37.803 -23.942 -14.352 1.00 . A A .  74 MET HE3  1 1 
       21 58705 1 1  74 MET HG2  H -37.619 -25.249 -12.442 1.00 . A A .  74 MET HG2  1 1 
       21 58706 1 1  74 MET HG3  H -37.667 -24.680 -10.771 1.00 . A A .  74 MET HG3  1 1 
       21 58707 1 1  74 MET N    N -36.674 -21.988 -10.519 1.00 . A A .  74 MET N    1 1 
       21 58708 1 1  74 MET O    O -33.607 -22.702 -11.882 1.00 . A A .  74 MET O    1 1 
       21 58709 1 1  74 MET SD   S -38.641 -23.082 -12.272 1.00 . A A .  74 MET SD   1 1 
       21 58710 1 1  75 GLY C    C -31.416 -22.199  -9.606 1.00 . A A .  75 GLY C    1 1 
       21 58711 1 1  75 GLY CA   C -32.483 -21.150  -9.901 1.00 . A A .  75 GLY CA   1 1 
       21 58712 1 1  75 GLY H    H -34.390 -21.597  -9.080 1.00 . A A .  75 GLY H    1 1 
       21 58713 1 1  75 GLY HA2  H -32.308 -20.727 -10.880 1.00 . A A .  75 GLY HA2  1 1 
       21 58714 1 1  75 GLY HA3  H -32.417 -20.375  -9.161 1.00 . A A .  75 GLY HA3  1 1 
       21 58715 1 1  75 GLY N    N -33.818 -21.739  -9.864 1.00 . A A .  75 GLY N    1 1 
       21 58716 1 1  75 GLY O    O -31.724 -23.365  -9.374 1.00 . A A .  75 GLY O    1 1 
       21 58717 1 1  76 LEU C    C -28.187 -22.130  -8.164 1.00 . A A .  76 LEU C    1 1 
       21 58718 1 1  76 LEU CA   C -29.024 -22.660  -9.339 1.00 . A A .  76 LEU CA   1 1 
       21 58719 1 1  76 LEU CB   C -28.144 -22.775 -10.615 1.00 . A A .  76 LEU CB   1 1 
       21 58720 1 1  76 LEU CD1  C -29.750 -24.246 -11.871 1.00 . A A .  76 LEU CD1  1 1 
       21 58721 1 1  76 LEU CD2  C -27.313 -24.284 -12.425 1.00 . A A .  76 LEU CD2  1 1 
       21 58722 1 1  76 LEU CG   C -28.335 -24.142 -11.296 1.00 . A A .  76 LEU CG   1 1 
       21 58723 1 1  76 LEU H    H -29.977 -20.817  -9.798 1.00 . A A .  76 LEU H    1 1 
       21 58724 1 1  76 LEU HA   H -29.400 -23.640  -9.071 1.00 . A A .  76 LEU HA   1 1 
       21 58725 1 1  76 LEU HB2  H -28.424 -21.996 -11.310 1.00 . A A .  76 LEU HB2  1 1 
       21 58726 1 1  76 LEU HB3  H -27.100 -22.657 -10.362 1.00 . A A .  76 LEU HB3  1 1 
       21 58727 1 1  76 LEU HD11 H -29.993 -23.338 -12.404 1.00 . A A .  76 LEU HD11 1 1 
       21 58728 1 1  76 LEU HD12 H -30.457 -24.392 -11.069 1.00 . A A .  76 LEU HD12 1 1 
       21 58729 1 1  76 LEU HD13 H -29.803 -25.085 -12.551 1.00 . A A .  76 LEU HD13 1 1 
       21 58730 1 1  76 LEU HD21 H -26.316 -24.270 -12.009 1.00 . A A .  76 LEU HD21 1 1 
       21 58731 1 1  76 LEU HD22 H -27.424 -23.462 -13.111 1.00 . A A .  76 LEU HD22 1 1 
       21 58732 1 1  76 LEU HD23 H -27.474 -25.215 -12.946 1.00 . A A .  76 LEU HD23 1 1 
       21 58733 1 1  76 LEU HG   H -28.184 -24.930 -10.573 1.00 . A A .  76 LEU HG   1 1 
       21 58734 1 1  76 LEU N    N -30.154 -21.764  -9.612 1.00 . A A .  76 LEU N    1 1 
       21 58735 1 1  76 LEU O    O -28.194 -22.701  -7.075 1.00 . A A .  76 LEU O    1 1 
       21 58736 1 1  77 ASN C    C -26.740 -18.925  -7.367 1.00 . A A .  77 ASN C    1 1 
       21 58737 1 1  77 ASN CA   C -26.577 -20.443  -7.401 1.00 . A A .  77 ASN CA   1 1 
       21 58738 1 1  77 ASN CB   C -25.120 -20.796  -7.719 1.00 . A A .  77 ASN CB   1 1 
       21 58739 1 1  77 ASN CG   C -24.848 -20.589  -9.206 1.00 . A A .  77 ASN CG   1 1 
       21 58740 1 1  77 ASN H    H -27.479 -20.655  -9.313 1.00 . A A .  77 ASN H    1 1 
       21 58741 1 1  77 ASN HA   H -26.825 -20.842  -6.426 1.00 . A A .  77 ASN HA   1 1 
       21 58742 1 1  77 ASN HB2  H -24.461 -20.161  -7.140 1.00 . A A .  77 ASN HB2  1 1 
       21 58743 1 1  77 ASN HB3  H -24.938 -21.832  -7.464 1.00 . A A .  77 ASN HB3  1 1 
       21 58744 1 1  77 ASN HD21 H -26.620 -19.773  -9.571 1.00 . A A .  77 ASN HD21 1 1 
       21 58745 1 1  77 ASN HD22 H -25.595 -19.910 -10.916 1.00 . A A .  77 ASN HD22 1 1 
       21 58746 1 1  77 ASN N    N -27.451 -21.046  -8.414 1.00 . A A .  77 ASN N    1 1 
       21 58747 1 1  77 ASN ND2  N -25.763 -20.045  -9.959 1.00 . A A .  77 ASN ND2  1 1 
       21 58748 1 1  77 ASN O    O -25.750 -18.194  -7.307 1.00 . A A .  77 ASN O    1 1 
       21 58749 1 1  77 ASN OD1  O -23.771 -20.930  -9.694 1.00 . A A .  77 ASN OD1  1 1 
       21 58750 1 1  78 ASP C    C -27.285 -16.225  -8.205 1.00 . A A .  78 ASP C    1 1 
       21 58751 1 1  78 ASP CA   C -28.254 -17.002  -7.319 1.00 . A A .  78 ASP CA   1 1 
       21 58752 1 1  78 ASP CB   C -28.124 -16.502  -5.882 1.00 . A A .  78 ASP CB   1 1 
       21 58753 1 1  78 ASP CG   C -29.289 -17.019  -5.042 1.00 . A A .  78 ASP CG   1 1 
       21 58754 1 1  78 ASP H    H -28.753 -19.056  -7.358 1.00 . A A .  78 ASP H    1 1 
       21 58755 1 1  78 ASP HA   H -29.260 -16.819  -7.660 1.00 . A A .  78 ASP HA   1 1 
       21 58756 1 1  78 ASP HB2  H -27.194 -16.858  -5.465 1.00 . A A .  78 ASP HB2  1 1 
       21 58757 1 1  78 ASP HB3  H -28.132 -15.422  -5.876 1.00 . A A .  78 ASP HB3  1 1 
       21 58758 1 1  78 ASP N    N -27.989 -18.443  -7.373 1.00 . A A .  78 ASP N    1 1 
       21 58759 1 1  78 ASP O    O -27.135 -15.014  -8.056 1.00 . A A .  78 ASP O    1 1 
       21 58760 1 1  78 ASP OD1  O -30.254 -17.480  -5.626 1.00 . A A .  78 ASP OD1  1 1 
       21 58761 1 1  78 ASP OD2  O -29.198 -16.940  -3.827 1.00 . A A .  78 ASP OD2  1 1 
       21 58762 1 1  79 ARG C    C -26.410 -15.582 -11.132 1.00 . A A .  79 ARG C    1 1 
       21 58763 1 1  79 ARG CA   C -25.675 -16.295 -10.006 1.00 . A A .  79 ARG CA   1 1 
       21 58764 1 1  79 ARG CB   C -24.737 -17.357 -10.581 1.00 . A A .  79 ARG CB   1 1 
       21 58765 1 1  79 ARG CD   C -22.482 -16.272 -10.158 1.00 . A A .  79 ARG CD   1 1 
       21 58766 1 1  79 ARG CG   C -23.506 -16.694 -11.228 1.00 . A A .  79 ARG CG   1 1 
       21 58767 1 1  79 ARG CZ   C -21.816 -17.039  -7.950 1.00 . A A .  79 ARG CZ   1 1 
       21 58768 1 1  79 ARG H    H -26.787 -17.893  -9.180 1.00 . A A .  79 ARG H    1 1 
       21 58769 1 1  79 ARG HA   H -25.098 -15.575  -9.445 1.00 . A A .  79 ARG HA   1 1 
       21 58770 1 1  79 ARG HB2  H -24.427 -18.024  -9.795 1.00 . A A .  79 ARG HB2  1 1 
       21 58771 1 1  79 ARG HB3  H -25.268 -17.926 -11.330 1.00 . A A .  79 ARG HB3  1 1 
       21 58772 1 1  79 ARG HD2  H -21.525 -16.109 -10.630 1.00 . A A .  79 ARG HD2  1 1 
       21 58773 1 1  79 ARG HD3  H -22.807 -15.351  -9.693 1.00 . A A .  79 ARG HD3  1 1 
       21 58774 1 1  79 ARG HE   H -22.645 -18.214  -9.336 1.00 . A A .  79 ARG HE   1 1 
       21 58775 1 1  79 ARG HG2  H -23.040 -17.394 -11.906 1.00 . A A .  79 ARG HG2  1 1 
       21 58776 1 1  79 ARG HG3  H -23.818 -15.820 -11.779 1.00 . A A .  79 ARG HG3  1 1 
       21 58777 1 1  79 ARG HH11 H -21.493 -15.106  -8.353 1.00 . A A .  79 ARG HH11 1 1 
       21 58778 1 1  79 ARG HH12 H -21.020 -15.630  -6.771 1.00 . A A .  79 ARG HH12 1 1 
       21 58779 1 1  79 ARG HH21 H -22.035 -18.910  -7.274 1.00 . A A .  79 ARG HH21 1 1 
       21 58780 1 1  79 ARG HH22 H -21.328 -17.788  -6.160 1.00 . A A .  79 ARG HH22 1 1 
       21 58781 1 1  79 ARG N    N -26.629 -16.929  -9.114 1.00 . A A .  79 ARG N    1 1 
       21 58782 1 1  79 ARG NE   N -22.340 -17.307  -9.140 1.00 . A A .  79 ARG NE   1 1 
       21 58783 1 1  79 ARG NH1  N -21.411 -15.831  -7.669 1.00 . A A .  79 ARG NH1  1 1 
       21 58784 1 1  79 ARG NH2  N -21.719 -17.986  -7.058 1.00 . A A .  79 ARG NH2  1 1 
       21 58785 1 1  79 ARG O    O -27.091 -16.221 -11.932 1.00 . A A .  79 ARG O    1 1 
       21 58786 1 1  80 LEU C    C -26.085 -12.210 -12.536 1.00 . A A .  80 LEU C    1 1 
       21 58787 1 1  80 LEU CA   C -26.896 -13.473 -12.251 1.00 . A A .  80 LEU CA   1 1 
       21 58788 1 1  80 LEU CB   C -28.317 -13.051 -11.831 1.00 . A A .  80 LEU CB   1 1 
       21 58789 1 1  80 LEU CD1  C -30.690 -13.789 -11.349 1.00 . A A .  80 LEU CD1  1 1 
       21 58790 1 1  80 LEU CD2  C -29.421 -14.802 -13.308 1.00 . A A .  80 LEU CD2  1 1 
       21 58791 1 1  80 LEU CG   C -29.302 -14.244 -11.867 1.00 . A A .  80 LEU CG   1 1 
       21 58792 1 1  80 LEU H    H -25.670 -13.819 -10.551 1.00 . A A .  80 LEU H    1 1 
       21 58793 1 1  80 LEU HA   H -26.954 -14.057 -13.156 1.00 . A A .  80 LEU HA   1 1 
       21 58794 1 1  80 LEU HB2  H -28.285 -12.651 -10.827 1.00 . A A .  80 LEU HB2  1 1 
       21 58795 1 1  80 LEU HB3  H -28.674 -12.283 -12.504 1.00 . A A .  80 LEU HB3  1 1 
       21 58796 1 1  80 LEU HD11 H -31.473 -14.225 -11.953 1.00 . A A .  80 LEU HD11 1 1 
       21 58797 1 1  80 LEU HD12 H -30.773 -12.712 -11.396 1.00 . A A .  80 LEU HD12 1 1 
       21 58798 1 1  80 LEU HD13 H -30.811 -14.114 -10.325 1.00 . A A .  80 LEU HD13 1 1 
       21 58799 1 1  80 LEU HD21 H -30.438 -15.122 -13.494 1.00 . A A .  80 LEU HD21 1 1 
       21 58800 1 1  80 LEU HD22 H -28.762 -15.645 -13.425 1.00 . A A .  80 LEU HD22 1 1 
       21 58801 1 1  80 LEU HD23 H -29.152 -14.042 -14.023 1.00 . A A .  80 LEU HD23 1 1 
       21 58802 1 1  80 LEU HG   H -28.935 -15.019 -11.211 1.00 . A A .  80 LEU HG   1 1 
       21 58803 1 1  80 LEU N    N -26.250 -14.264 -11.203 1.00 . A A .  80 LEU N    1 1 
       21 58804 1 1  80 LEU O    O -25.728 -11.468 -11.624 1.00 . A A .  80 LEU O    1 1 
       21 58805 1 1  81 SER C    C -25.850 -10.071 -15.335 1.00 . A A .  81 SER C    1 1 
       21 58806 1 1  81 SER CA   C -25.059 -10.799 -14.254 1.00 . A A .  81 SER CA   1 1 
       21 58807 1 1  81 SER CB   C -23.695 -11.232 -14.804 1.00 . A A .  81 SER CB   1 1 
       21 58808 1 1  81 SER H    H -26.123 -12.610 -14.492 1.00 . A A .  81 SER H    1 1 
       21 58809 1 1  81 SER HA   H -24.908 -10.125 -13.420 1.00 . A A .  81 SER HA   1 1 
       21 58810 1 1  81 SER HB2  H -23.133 -11.727 -14.029 1.00 . A A .  81 SER HB2  1 1 
       21 58811 1 1  81 SER HB3  H -23.839 -11.915 -15.630 1.00 . A A .  81 SER HB3  1 1 
       21 58812 1 1  81 SER HG   H -22.442  -9.777 -14.509 1.00 . A A .  81 SER HG   1 1 
       21 58813 1 1  81 SER N    N -25.814 -11.974 -13.816 1.00 . A A .  81 SER N    1 1 
       21 58814 1 1  81 SER O    O -26.998  -9.688 -15.113 1.00 . A A .  81 SER O    1 1 
       21 58815 1 1  81 SER OG   O -22.980 -10.088 -15.241 1.00 . A A .  81 SER OG   1 1 
       21 58816 1 1  82 SER C    C -27.384  -9.535 -17.663 1.00 . A A .  82 SER C    1 1 
       21 58817 1 1  82 SER CA   C -25.893  -9.193 -17.612 1.00 . A A .  82 SER CA   1 1 
       21 58818 1 1  82 SER CB   C -25.215  -9.577 -18.937 1.00 . A A .  82 SER CB   1 1 
       21 58819 1 1  82 SER H    H -24.310 -10.198 -16.605 1.00 . A A .  82 SER H    1 1 
       21 58820 1 1  82 SER HA   H -25.786  -8.131 -17.467 1.00 . A A .  82 SER HA   1 1 
       21 58821 1 1  82 SER HB2  H -24.760 -10.549 -18.843 1.00 . A A .  82 SER HB2  1 1 
       21 58822 1 1  82 SER HB3  H -25.947  -9.602 -19.735 1.00 . A A .  82 SER HB3  1 1 
       21 58823 1 1  82 SER HG   H -24.626  -7.877 -19.677 1.00 . A A .  82 SER HG   1 1 
       21 58824 1 1  82 SER N    N -25.233  -9.882 -16.501 1.00 . A A .  82 SER N    1 1 
       21 58825 1 1  82 SER O    O -27.792 -10.644 -17.319 1.00 . A A .  82 SER O    1 1 
       21 58826 1 1  82 SER OG   O -24.208  -8.622 -19.240 1.00 . A A .  82 SER OG   1 1 
       21 58827 1 1  83 CYS C    C -30.165  -8.006 -19.414 1.00 . A A .  83 CYS C    1 1 
       21 58828 1 1  83 CYS CA   C -29.630  -8.749 -18.196 1.00 . A A .  83 CYS CA   1 1 
       21 58829 1 1  83 CYS CB   C -30.313  -8.228 -16.929 1.00 . A A .  83 CYS CB   1 1 
       21 58830 1 1  83 CYS H    H -27.793  -7.706 -18.360 1.00 . A A .  83 CYS H    1 1 
       21 58831 1 1  83 CYS HA   H -29.851  -9.799 -18.306 1.00 . A A .  83 CYS HA   1 1 
       21 58832 1 1  83 CYS HB2  H -31.335  -8.579 -16.904 1.00 . A A .  83 CYS HB2  1 1 
       21 58833 1 1  83 CYS HB3  H -29.785  -8.591 -16.060 1.00 . A A .  83 CYS HB3  1 1 
       21 58834 1 1  83 CYS HG   H -29.395  -6.126 -16.797 1.00 . A A .  83 CYS HG   1 1 
       21 58835 1 1  83 CYS N    N -28.184  -8.565 -18.096 1.00 . A A .  83 CYS N    1 1 
       21 58836 1 1  83 CYS O    O -29.761  -6.877 -19.688 1.00 . A A .  83 CYS O    1 1 
       21 58837 1 1  83 CYS SG   S -30.300  -6.416 -16.930 1.00 . A A .  83 CYS SG   1 1 
       21 58838 1 1  84 ARG C    C -33.151  -8.365 -21.423 1.00 . A A .  84 ARG C    1 1 
       21 58839 1 1  84 ARG CA   C -31.664  -8.032 -21.333 1.00 . A A .  84 ARG CA   1 1 
       21 58840 1 1  84 ARG CB   C -30.938  -8.534 -22.582 1.00 . A A .  84 ARG CB   1 1 
       21 58841 1 1  84 ARG CD   C -30.777  -8.317 -25.067 1.00 . A A .  84 ARG CD   1 1 
       21 58842 1 1  84 ARG CG   C -31.391  -7.723 -23.797 1.00 . A A .  84 ARG CG   1 1 
       21 58843 1 1  84 ARG CZ   C -28.749  -7.033 -25.463 1.00 . A A .  84 ARG CZ   1 1 
       21 58844 1 1  84 ARG H    H -31.364  -9.542 -19.866 1.00 . A A .  84 ARG H    1 1 
       21 58845 1 1  84 ARG HA   H -31.555  -6.959 -21.274 1.00 . A A .  84 ARG HA   1 1 
       21 58846 1 1  84 ARG HB2  H -29.873  -8.419 -22.450 1.00 . A A .  84 ARG HB2  1 1 
       21 58847 1 1  84 ARG HB3  H -31.172  -9.576 -22.741 1.00 . A A .  84 ARG HB3  1 1 
       21 58848 1 1  84 ARG HD2  H -31.019  -9.367 -25.122 1.00 . A A .  84 ARG HD2  1 1 
       21 58849 1 1  84 ARG HD3  H -31.186  -7.811 -25.932 1.00 . A A .  84 ARG HD3  1 1 
       21 58850 1 1  84 ARG HE   H -28.765  -8.894 -24.724 1.00 . A A .  84 ARG HE   1 1 
       21 58851 1 1  84 ARG HG2  H -32.470  -7.751 -23.871 1.00 . A A .  84 ARG HG2  1 1 
       21 58852 1 1  84 ARG HG3  H -31.064  -6.699 -23.688 1.00 . A A .  84 ARG HG3  1 1 
       21 58853 1 1  84 ARG HH11 H -30.478  -6.136 -25.927 1.00 . A A .  84 ARG HH11 1 1 
       21 58854 1 1  84 ARG HH12 H -29.049  -5.202 -26.213 1.00 . A A .  84 ARG HH12 1 1 
       21 58855 1 1  84 ARG HH21 H -26.887  -7.671 -25.099 1.00 . A A .  84 ARG HH21 1 1 
       21 58856 1 1  84 ARG HH22 H -27.018  -6.070 -25.747 1.00 . A A .  84 ARG HH22 1 1 
       21 58857 1 1  84 ARG N    N -31.079  -8.644 -20.140 1.00 . A A .  84 ARG N    1 1 
       21 58858 1 1  84 ARG NE   N -29.326  -8.158 -25.049 1.00 . A A .  84 ARG NE   1 1 
       21 58859 1 1  84 ARG NH1  N -29.483  -6.046 -25.902 1.00 . A A .  84 ARG NH1  1 1 
       21 58860 1 1  84 ARG NH2  N -27.450  -6.916 -25.433 1.00 . A A .  84 ARG NH2  1 1 
       21 58861 1 1  84 ARG O    O -33.581  -9.447 -21.025 1.00 . A A .  84 ARG O    1 1 
       21 58862 1 1  85 ALA C    C -35.661  -8.489 -23.331 1.00 . A A .  85 ALA C    1 1 
       21 58863 1 1  85 ALA CA   C -35.366  -7.627 -22.104 1.00 . A A .  85 ALA CA   1 1 
       21 58864 1 1  85 ALA CB   C -36.064  -6.271 -22.234 1.00 . A A .  85 ALA CB   1 1 
       21 58865 1 1  85 ALA H    H -33.524  -6.590 -22.269 1.00 . A A .  85 ALA H    1 1 
       21 58866 1 1  85 ALA HA   H -35.742  -8.129 -21.225 1.00 . A A .  85 ALA HA   1 1 
       21 58867 1 1  85 ALA HB1  H -35.617  -5.570 -21.543 1.00 . A A .  85 ALA HB1  1 1 
       21 58868 1 1  85 ALA HB2  H -37.113  -6.384 -22.007 1.00 . A A .  85 ALA HB2  1 1 
       21 58869 1 1  85 ALA HB3  H -35.952  -5.901 -23.243 1.00 . A A .  85 ALA HB3  1 1 
       21 58870 1 1  85 ALA N    N -33.926  -7.427 -21.957 1.00 . A A .  85 ALA N    1 1 
       21 58871 1 1  85 ALA O    O -34.999  -8.361 -24.359 1.00 . A A .  85 ALA O    1 1 
       21 58872 1 1  86 VAL C    C -38.536 -10.201 -24.573 1.00 . A A .  86 VAL C    1 1 
       21 58873 1 1  86 VAL CA   C -37.033 -10.255 -24.325 1.00 . A A .  86 VAL CA   1 1 
       21 58874 1 1  86 VAL CB   C -36.635 -11.695 -24.005 1.00 . A A .  86 VAL CB   1 1 
       21 58875 1 1  86 VAL CG1  C -36.976 -12.593 -25.199 1.00 . A A .  86 VAL CG1  1 1 
       21 58876 1 1  86 VAL CG2  C -35.133 -11.764 -23.716 1.00 . A A .  86 VAL CG2  1 1 
       21 58877 1 1  86 VAL H    H -37.151  -9.430 -22.369 1.00 . A A .  86 VAL H    1 1 
       21 58878 1 1  86 VAL HA   H -36.522  -9.947 -25.226 1.00 . A A .  86 VAL HA   1 1 
       21 58879 1 1  86 VAL HB   H -37.181 -12.033 -23.138 1.00 . A A .  86 VAL HB   1 1 
       21 58880 1 1  86 VAL HG11 H -38.050 -12.650 -25.313 1.00 . A A .  86 VAL HG11 1 1 
       21 58881 1 1  86 VAL HG12 H -36.580 -13.584 -25.029 1.00 . A A .  86 VAL HG12 1 1 
       21 58882 1 1  86 VAL HG13 H -36.540 -12.181 -26.097 1.00 . A A .  86 VAL HG13 1 1 
       21 58883 1 1  86 VAL HG21 H -34.597 -11.148 -24.423 1.00 . A A .  86 VAL HG21 1 1 
       21 58884 1 1  86 VAL HG22 H -34.797 -12.785 -23.802 1.00 . A A .  86 VAL HG22 1 1 
       21 58885 1 1  86 VAL HG23 H -34.947 -11.408 -22.713 1.00 . A A .  86 VAL HG23 1 1 
       21 58886 1 1  86 VAL N    N -36.659  -9.371 -23.215 1.00 . A A .  86 VAL N    1 1 
       21 58887 1 1  86 VAL O    O -39.330 -10.256 -23.636 1.00 . A A .  86 VAL O    1 1 
       21 58888 1 1  87 HIS C    C -40.775 -11.428 -26.748 1.00 . A A .  87 HIS C    1 1 
       21 58889 1 1  87 HIS CA   C -40.341 -10.064 -26.214 1.00 . A A .  87 HIS CA   1 1 
       21 58890 1 1  87 HIS CB   C -40.574  -8.990 -27.273 1.00 . A A .  87 HIS CB   1 1 
       21 58891 1 1  87 HIS CD2  C -39.847  -7.219 -25.473 1.00 . A A .  87 HIS CD2  1 1 
       21 58892 1 1  87 HIS CE1  C -39.318  -5.601 -26.812 1.00 . A A .  87 HIS CE1  1 1 
       21 58893 1 1  87 HIS CG   C -40.074  -7.670 -26.749 1.00 . A A .  87 HIS CG   1 1 
       21 58894 1 1  87 HIS H    H -38.246 -10.084 -26.553 1.00 . A A .  87 HIS H    1 1 
       21 58895 1 1  87 HIS HA   H -40.934  -9.827 -25.340 1.00 . A A .  87 HIS HA   1 1 
       21 58896 1 1  87 HIS HB2  H -40.043  -9.250 -28.177 1.00 . A A .  87 HIS HB2  1 1 
       21 58897 1 1  87 HIS HB3  H -41.633  -8.919 -27.481 1.00 . A A .  87 HIS HB3  1 1 
       21 58898 1 1  87 HIS HD2  H -40.011  -7.795 -24.572 1.00 . A A .  87 HIS HD2  1 1 
       21 58899 1 1  87 HIS HE1  H -38.983  -4.647 -27.191 1.00 . A A .  87 HIS HE1  1 1 
       21 58900 1 1  87 HIS HE2  H -39.124  -5.344 -24.756 1.00 . A A .  87 HIS HE2  1 1 
       21 58901 1 1  87 HIS N    N -38.923 -10.107 -25.846 1.00 . A A .  87 HIS N    1 1 
       21 58902 1 1  87 HIS ND1  N -39.732  -6.620 -27.587 1.00 . A A .  87 HIS ND1  1 1 
       21 58903 1 1  87 HIS NE2  N -39.369  -5.913 -25.515 1.00 . A A .  87 HIS NE2  1 1 
       21 58904 1 1  87 HIS O    O -39.941 -12.242 -27.144 1.00 . A A .  87 HIS O    1 1 
       21 58905 1 1  88 LEU C    C -42.966 -12.879 -28.724 1.00 . A A .  88 LEU C    1 1 
       21 58906 1 1  88 LEU CA   C -42.621 -12.949 -27.224 1.00 . A A .  88 LEU CA   1 1 
       21 58907 1 1  88 LEU CB   C -43.885 -13.281 -26.420 1.00 . A A .  88 LEU CB   1 1 
       21 58908 1 1  88 LEU CD1  C -44.604 -13.440 -24.014 1.00 . A A .  88 LEU CD1  1 1 
       21 58909 1 1  88 LEU CD2  C -43.306 -15.314 -25.038 1.00 . A A .  88 LEU CD2  1 1 
       21 58910 1 1  88 LEU CG   C -43.499 -13.790 -25.012 1.00 . A A .  88 LEU CG   1 1 
       21 58911 1 1  88 LEU H    H -42.707 -10.993 -26.424 1.00 . A A .  88 LEU H    1 1 
       21 58912 1 1  88 LEU HA   H -41.885 -13.721 -27.047 1.00 . A A .  88 LEU HA   1 1 
       21 58913 1 1  88 LEU HB2  H -44.485 -12.383 -26.331 1.00 . A A .  88 LEU HB2  1 1 
       21 58914 1 1  88 LEU HB3  H -44.455 -14.039 -26.940 1.00 . A A .  88 LEU HB3  1 1 
       21 58915 1 1  88 LEU HD11 H -45.542 -13.851 -24.357 1.00 . A A .  88 LEU HD11 1 1 
       21 58916 1 1  88 LEU HD12 H -44.688 -12.365 -23.933 1.00 . A A .  88 LEU HD12 1 1 
       21 58917 1 1  88 LEU HD13 H -44.360 -13.857 -23.047 1.00 . A A .  88 LEU HD13 1 1 
       21 58918 1 1  88 LEU HD21 H -43.023 -15.655 -24.055 1.00 . A A .  88 LEU HD21 1 1 
       21 58919 1 1  88 LEU HD22 H -42.532 -15.567 -25.746 1.00 . A A .  88 LEU HD22 1 1 
       21 58920 1 1  88 LEU HD23 H -44.232 -15.787 -25.331 1.00 . A A .  88 LEU HD23 1 1 
       21 58921 1 1  88 LEU HG   H -42.577 -13.319 -24.693 1.00 . A A .  88 LEU HG   1 1 
       21 58922 1 1  88 LEU N    N -42.085 -11.674 -26.747 1.00 . A A .  88 LEU N    1 1 
       21 58923 1 1  88 LEU O    O -43.622 -11.932 -29.160 1.00 . A A .  88 LEU O    1 1 
       21 58924 1 1  89 PRO C    C -44.324 -14.280 -31.249 1.00 . A A .  89 PRO C    1 1 
       21 58925 1 1  89 PRO CA   C -42.876 -13.869 -30.985 1.00 . A A .  89 PRO CA   1 1 
       21 58926 1 1  89 PRO CB   C -41.895 -14.896 -31.549 1.00 . A A .  89 PRO CB   1 1 
       21 58927 1 1  89 PRO CD   C -41.772 -15.045 -29.144 1.00 . A A .  89 PRO CD   1 1 
       21 58928 1 1  89 PRO CG   C -41.699 -15.868 -30.437 1.00 . A A .  89 PRO CG   1 1 
       21 58929 1 1  89 PRO HA   H -42.679 -12.903 -31.418 1.00 . A A .  89 PRO HA   1 1 
       21 58930 1 1  89 PRO HB2  H -42.316 -15.386 -32.419 1.00 . A A .  89 PRO HB2  1 1 
       21 58931 1 1  89 PRO HB3  H -40.957 -14.424 -31.800 1.00 . A A .  89 PRO HB3  1 1 
       21 58932 1 1  89 PRO HD2  H -42.268 -15.606 -28.365 1.00 . A A .  89 PRO HD2  1 1 
       21 58933 1 1  89 PRO HD3  H -40.782 -14.746 -28.830 1.00 . A A .  89 PRO HD3  1 1 
       21 58934 1 1  89 PRO HG2  H -42.483 -16.615 -30.454 1.00 . A A .  89 PRO HG2  1 1 
       21 58935 1 1  89 PRO HG3  H -40.733 -16.342 -30.518 1.00 . A A .  89 PRO HG3  1 1 
       21 58936 1 1  89 PRO N    N -42.564 -13.853 -29.524 1.00 . A A .  89 PRO N    1 1 
       21 58937 1 1  89 PRO O    O -45.043 -14.672 -30.332 1.00 . A A .  89 PRO O    1 1 
       21 58938 1 1  90 SER C    C -46.315 -16.068 -32.658 1.00 . A A .  90 SER C    1 1 
       21 58939 1 1  90 SER CA   C -46.098 -14.575 -32.876 1.00 . A A .  90 SER CA   1 1 
       21 58940 1 1  90 SER CB   C -46.351 -14.236 -34.346 1.00 . A A .  90 SER CB   1 1 
       21 58941 1 1  90 SER H    H -44.120 -13.899 -33.204 1.00 . A A .  90 SER H    1 1 
       21 58942 1 1  90 SER HA   H -46.796 -14.023 -32.265 1.00 . A A .  90 SER HA   1 1 
       21 58943 1 1  90 SER HB2  H -47.391 -14.389 -34.578 1.00 . A A .  90 SER HB2  1 1 
       21 58944 1 1  90 SER HB3  H -46.096 -13.200 -34.525 1.00 . A A .  90 SER HB3  1 1 
       21 58945 1 1  90 SER HG   H -45.412 -14.637 -36.002 1.00 . A A .  90 SER HG   1 1 
       21 58946 1 1  90 SER N    N -44.738 -14.198 -32.508 1.00 . A A .  90 SER N    1 1 
       21 58947 1 1  90 SER O    O -45.399 -16.873 -32.833 1.00 . A A .  90 SER O    1 1 
       21 58948 1 1  90 SER OG   O -45.557 -15.083 -35.167 1.00 . A A .  90 SER OG   1 1 
       21 58949 1 1  91 GLY C    C -48.056 -18.580 -33.341 1.00 . A A .  91 GLY C    1 1 
       21 58950 1 1  91 GLY CA   C -47.864 -17.826 -32.029 1.00 . A A .  91 GLY CA   1 1 
       21 58951 1 1  91 GLY H    H -48.215 -15.738 -32.144 1.00 . A A .  91 GLY H    1 1 
       21 58952 1 1  91 GLY HA2  H -47.061 -18.288 -31.469 1.00 . A A .  91 GLY HA2  1 1 
       21 58953 1 1  91 GLY HA3  H -48.774 -17.879 -31.454 1.00 . A A .  91 GLY HA3  1 1 
       21 58954 1 1  91 GLY N    N -47.530 -16.427 -32.273 1.00 . A A .  91 GLY N    1 1 
       21 58955 1 1  91 GLY O    O -47.091 -19.019 -33.964 1.00 . A A .  91 GLY O    1 1 
       21 58956 1 1  92 GLY C    C -49.599 -20.945 -34.780 1.00 . A A .  92 GLY C    1 1 
       21 58957 1 1  92 GLY CA   C -49.621 -19.434 -34.994 1.00 . A A .  92 GLY CA   1 1 
       21 58958 1 1  92 GLY H    H -50.045 -18.363 -33.218 1.00 . A A .  92 GLY H    1 1 
       21 58959 1 1  92 GLY HA2  H -50.601 -19.139 -35.337 1.00 . A A .  92 GLY HA2  1 1 
       21 58960 1 1  92 GLY HA3  H -48.887 -19.177 -35.744 1.00 . A A .  92 GLY HA3  1 1 
       21 58961 1 1  92 GLY N    N -49.313 -18.731 -33.754 1.00 . A A .  92 GLY N    1 1 
       21 58962 1 1  92 GLY O    O -50.637 -21.604 -34.820 1.00 . A A .  92 GLY O    1 1 
       21 58963 1 1  93 GLN C    C -46.826 -23.244 -33.921 1.00 . A A .  93 GLN C    1 1 
       21 58964 1 1  93 GLN CA   C -48.257 -22.918 -34.332 1.00 . A A .  93 GLN CA   1 1 
       21 58965 1 1  93 GLN CB   C -48.605 -23.686 -35.609 1.00 . A A .  93 GLN CB   1 1 
       21 58966 1 1  93 GLN CD   C -49.005 -25.968 -36.557 1.00 . A A .  93 GLN CD   1 1 
       21 58967 1 1  93 GLN CG   C -48.489 -25.190 -35.351 1.00 . A A .  93 GLN CG   1 1 
       21 58968 1 1  93 GLN H    H -47.615 -20.910 -34.533 1.00 . A A .  93 GLN H    1 1 
       21 58969 1 1  93 GLN HA   H -48.929 -23.226 -33.544 1.00 . A A .  93 GLN HA   1 1 
       21 58970 1 1  93 GLN HB2  H -49.617 -23.448 -35.908 1.00 . A A .  93 GLN HB2  1 1 
       21 58971 1 1  93 GLN HB3  H -47.920 -23.405 -36.396 1.00 . A A .  93 GLN HB3  1 1 
       21 58972 1 1  93 GLN HE21 H -49.279 -24.343 -37.669 1.00 . A A .  93 GLN HE21 1 1 
       21 58973 1 1  93 GLN HE22 H -49.681 -25.819 -38.417 1.00 . A A .  93 GLN HE22 1 1 
       21 58974 1 1  93 GLN HG2  H -47.455 -25.445 -35.178 1.00 . A A .  93 GLN HG2  1 1 
       21 58975 1 1  93 GLN HG3  H -49.075 -25.451 -34.480 1.00 . A A .  93 GLN HG3  1 1 
       21 58976 1 1  93 GLN N    N -48.408 -21.486 -34.554 1.00 . A A .  93 GLN N    1 1 
       21 58977 1 1  93 GLN NE2  N -49.350 -25.323 -37.637 1.00 . A A .  93 GLN NE2  1 1 
       21 58978 1 1  93 GLN O    O -45.912 -23.211 -34.745 1.00 . A A .  93 GLN O    1 1 
       21 58979 1 1  93 GLN OE1  O -49.087 -27.196 -36.515 1.00 . A A .  93 GLN OE1  1 1 
       21 58980 1 1  94 TYR C    C -44.885 -25.259 -32.634 1.00 . A A .  94 TYR C    1 1 
       21 58981 1 1  94 TYR CA   C -45.306 -23.881 -32.146 1.00 . A A .  94 TYR CA   1 1 
       21 58982 1 1  94 TYR CB   C -45.292 -23.865 -30.616 1.00 . A A .  94 TYR CB   1 1 
       21 58983 1 1  94 TYR CD1  C -44.905 -21.403 -30.229 1.00 . A A .  94 TYR CD1  1 1 
       21 58984 1 1  94 TYR CD2  C -47.017 -22.374 -29.538 1.00 . A A .  94 TYR CD2  1 1 
       21 58985 1 1  94 TYR CE1  C -45.327 -20.152 -29.766 1.00 . A A .  94 TYR CE1  1 1 
       21 58986 1 1  94 TYR CE2  C -47.439 -21.122 -29.073 1.00 . A A .  94 TYR CE2  1 1 
       21 58987 1 1  94 TYR CG   C -45.749 -22.514 -30.115 1.00 . A A .  94 TYR CG   1 1 
       21 58988 1 1  94 TYR CZ   C -46.594 -20.010 -29.188 1.00 . A A .  94 TYR CZ   1 1 
       21 58989 1 1  94 TYR H    H -47.399 -23.562 -32.027 1.00 . A A .  94 TYR H    1 1 
       21 58990 1 1  94 TYR HA   H -44.604 -23.148 -32.510 1.00 . A A .  94 TYR HA   1 1 
       21 58991 1 1  94 TYR HB2  H -45.956 -24.633 -30.242 1.00 . A A .  94 TYR HB2  1 1 
       21 58992 1 1  94 TYR HB3  H -44.290 -24.057 -30.265 1.00 . A A .  94 TYR HB3  1 1 
       21 58993 1 1  94 TYR HD1  H -43.927 -21.511 -30.676 1.00 . A A .  94 TYR HD1  1 1 
       21 58994 1 1  94 TYR HD2  H -47.669 -23.230 -29.449 1.00 . A A .  94 TYR HD2  1 1 
       21 58995 1 1  94 TYR HE1  H -44.675 -19.295 -29.853 1.00 . A A .  94 TYR HE1  1 1 
       21 58996 1 1  94 TYR HE2  H -48.417 -21.015 -28.627 1.00 . A A .  94 TYR HE2  1 1 
       21 58997 1 1  94 TYR HH   H -47.839 -18.899 -28.262 1.00 . A A .  94 TYR HH   1 1 
       21 58998 1 1  94 TYR N    N -46.636 -23.556 -32.643 1.00 . A A .  94 TYR N    1 1 
       21 58999 1 1  94 TYR O    O -45.148 -26.261 -31.977 1.00 . A A .  94 TYR O    1 1 
       21 59000 1 1  94 TYR OH   O -47.011 -18.778 -28.732 1.00 . A A .  94 TYR OH   1 1 
       21 59001 1 1  95 LYS C    C -42.263 -26.717 -34.170 1.00 . A A .  95 LYS C    1 1 
       21 59002 1 1  95 LYS CA   C -43.767 -26.575 -34.359 1.00 . A A .  95 LYS CA   1 1 
       21 59003 1 1  95 LYS CB   C -44.108 -26.632 -35.852 1.00 . A A .  95 LYS CB   1 1 
       21 59004 1 1  95 LYS CD   C -44.244 -28.151 -37.844 1.00 . A A .  95 LYS CD   1 1 
       21 59005 1 1  95 LYS CE   C -45.555 -27.493 -38.280 1.00 . A A .  95 LYS CE   1 1 
       21 59006 1 1  95 LYS CG   C -44.113 -28.092 -36.321 1.00 . A A .  95 LYS CG   1 1 
       21 59007 1 1  95 LYS H    H -44.044 -24.468 -34.269 1.00 . A A .  95 LYS H    1 1 
       21 59008 1 1  95 LYS HA   H -44.262 -27.396 -33.852 1.00 . A A .  95 LYS HA   1 1 
       21 59009 1 1  95 LYS HB2  H -45.085 -26.200 -36.006 1.00 . A A .  95 LYS HB2  1 1 
       21 59010 1 1  95 LYS HB3  H -43.372 -26.076 -36.416 1.00 . A A .  95 LYS HB3  1 1 
       21 59011 1 1  95 LYS HD2  H -43.412 -27.632 -38.297 1.00 . A A .  95 LYS HD2  1 1 
       21 59012 1 1  95 LYS HD3  H -44.242 -29.181 -38.162 1.00 . A A .  95 LYS HD3  1 1 
       21 59013 1 1  95 LYS HE2  H -46.346 -27.764 -37.593 1.00 . A A .  95 LYS HE2  1 1 
       21 59014 1 1  95 LYS HE3  H -45.433 -26.418 -38.286 1.00 . A A .  95 LYS HE3  1 1 
       21 59015 1 1  95 LYS HG2  H -43.190 -28.569 -36.019 1.00 . A A .  95 LYS HG2  1 1 
       21 59016 1 1  95 LYS HG3  H -44.948 -28.610 -35.870 1.00 . A A .  95 LYS HG3  1 1 
       21 59017 1 1  95 LYS HZ1  H -46.850 -28.388 -39.642 1.00 . A A .  95 LYS HZ1  1 1 
       21 59018 1 1  95 LYS HZ2  H -45.205 -28.656 -39.969 1.00 . A A .  95 LYS HZ2  1 1 
       21 59019 1 1  95 LYS HZ3  H -45.905 -27.145 -40.303 1.00 . A A .  95 LYS HZ3  1 1 
       21 59020 1 1  95 LYS N    N -44.227 -25.304 -33.790 1.00 . A A .  95 LYS N    1 1 
       21 59021 1 1  95 LYS NZ   N -45.905 -27.955 -39.652 1.00 . A A .  95 LYS NZ   1 1 
       21 59022 1 1  95 LYS O    O -41.511 -25.763 -34.367 1.00 . A A .  95 LYS O    1 1 
       21 59023 1 1  96 ILE C    C -39.946 -29.432 -34.244 1.00 . A A .  96 ILE C    1 1 
       21 59024 1 1  96 ILE CA   C -40.411 -28.169 -33.531 1.00 . A A .  96 ILE CA   1 1 
       21 59025 1 1  96 ILE CB   C -40.158 -28.320 -32.034 1.00 . A A .  96 ILE CB   1 1 
       21 59026 1 1  96 ILE CD1  C -38.372 -28.469 -30.300 1.00 . A A .  96 ILE CD1  1 1 
       21 59027 1 1  96 ILE CG1  C -38.670 -28.556 -31.796 1.00 . A A .  96 ILE CG1  1 1 
       21 59028 1 1  96 ILE CG2  C -40.964 -29.497 -31.481 1.00 . A A .  96 ILE CG2  1 1 
       21 59029 1 1  96 ILE H    H -42.482 -28.630 -33.614 1.00 . A A .  96 ILE H    1 1 
       21 59030 1 1  96 ILE HA   H -39.827 -27.336 -33.892 1.00 . A A .  96 ILE HA   1 1 
       21 59031 1 1  96 ILE HB   H -40.458 -27.421 -31.537 1.00 . A A .  96 ILE HB   1 1 
       21 59032 1 1  96 ILE HD11 H -38.704 -27.512 -29.922 1.00 . A A .  96 ILE HD11 1 1 
       21 59033 1 1  96 ILE HD12 H -37.306 -28.566 -30.137 1.00 . A A .  96 ILE HD12 1 1 
       21 59034 1 1  96 ILE HD13 H -38.892 -29.260 -29.782 1.00 . A A .  96 ILE HD13 1 1 
       21 59035 1 1  96 ILE HG12 H -38.401 -29.530 -32.163 1.00 . A A .  96 ILE HG12 1 1 
       21 59036 1 1  96 ILE HG13 H -38.102 -27.805 -32.318 1.00 . A A .  96 ILE HG13 1 1 
       21 59037 1 1  96 ILE HG21 H -41.966 -29.470 -31.884 1.00 . A A .  96 ILE HG21 1 1 
       21 59038 1 1  96 ILE HG22 H -41.011 -29.423 -30.403 1.00 . A A .  96 ILE HG22 1 1 
       21 59039 1 1  96 ILE HG23 H -40.489 -30.425 -31.758 1.00 . A A .  96 ILE HG23 1 1 
       21 59040 1 1  96 ILE N    N -41.834 -27.912 -33.767 1.00 . A A .  96 ILE N    1 1 
       21 59041 1 1  96 ILE O    O -40.634 -30.455 -34.235 1.00 . A A .  96 ILE O    1 1 
       21 59042 1 1  97 GLN C    C -36.836 -30.864 -34.964 1.00 . A A .  97 GLN C    1 1 
       21 59043 1 1  97 GLN CA   C -38.182 -30.491 -35.573 1.00 . A A .  97 GLN CA   1 1 
       21 59044 1 1  97 GLN CB   C -37.987 -30.132 -37.044 1.00 . A A .  97 GLN CB   1 1 
       21 59045 1 1  97 GLN CD   C -39.183 -29.448 -39.134 1.00 . A A .  97 GLN CD   1 1 
       21 59046 1 1  97 GLN CG   C -39.353 -29.913 -37.693 1.00 . A A .  97 GLN CG   1 1 
       21 59047 1 1  97 GLN H    H -38.262 -28.511 -34.825 1.00 . A A .  97 GLN H    1 1 
       21 59048 1 1  97 GLN HA   H -38.845 -31.342 -35.506 1.00 . A A .  97 GLN HA   1 1 
       21 59049 1 1  97 GLN HB2  H -37.400 -29.233 -37.118 1.00 . A A .  97 GLN HB2  1 1 
       21 59050 1 1  97 GLN HB3  H -37.478 -30.939 -37.547 1.00 . A A .  97 GLN HB3  1 1 
       21 59051 1 1  97 GLN HE21 H -37.196 -29.481 -39.064 1.00 . A A .  97 GLN HE21 1 1 
       21 59052 1 1  97 GLN HE22 H -37.866 -28.993 -40.551 1.00 . A A .  97 GLN HE22 1 1 
       21 59053 1 1  97 GLN HG2  H -39.903 -30.841 -37.681 1.00 . A A .  97 GLN HG2  1 1 
       21 59054 1 1  97 GLN HG3  H -39.899 -29.166 -37.137 1.00 . A A .  97 GLN HG3  1 1 
       21 59055 1 1  97 GLN N    N -38.761 -29.354 -34.858 1.00 . A A .  97 GLN N    1 1 
       21 59056 1 1  97 GLN NE2  N -37.983 -29.296 -39.623 1.00 . A A .  97 GLN NE2  1 1 
       21 59057 1 1  97 GLN O    O -35.863 -30.121 -35.083 1.00 . A A .  97 GLN O    1 1 
       21 59058 1 1  97 GLN OE1  O -40.169 -29.222 -39.834 1.00 . A A .  97 GLN OE1  1 1 
       21 59059 1 1  98 ILE C    C -34.981 -33.667 -34.459 1.00 . A A .  98 ILE C    1 1 
       21 59060 1 1  98 ILE CA   C -35.563 -32.501 -33.671 1.00 . A A .  98 ILE CA   1 1 
       21 59061 1 1  98 ILE CB   C -35.870 -32.937 -32.235 1.00 . A A .  98 ILE CB   1 1 
       21 59062 1 1  98 ILE CD1  C -37.302 -34.393 -30.796 1.00 . A A .  98 ILE CD1  1 1 
       21 59063 1 1  98 ILE CG1  C -36.971 -34.001 -32.238 1.00 . A A .  98 ILE CG1  1 1 
       21 59064 1 1  98 ILE CG2  C -36.357 -31.734 -31.431 1.00 . A A .  98 ILE CG2  1 1 
       21 59065 1 1  98 ILE H    H -37.603 -32.566 -34.248 1.00 . A A .  98 ILE H    1 1 
       21 59066 1 1  98 ILE HA   H -34.832 -31.705 -33.642 1.00 . A A .  98 ILE HA   1 1 
       21 59067 1 1  98 ILE HB   H -34.977 -33.336 -31.779 1.00 . A A .  98 ILE HB   1 1 
       21 59068 1 1  98 ILE HD11 H -37.886 -33.609 -30.337 1.00 . A A .  98 ILE HD11 1 1 
       21 59069 1 1  98 ILE HD12 H -36.385 -34.532 -30.242 1.00 . A A .  98 ILE HD12 1 1 
       21 59070 1 1  98 ILE HD13 H -37.867 -35.312 -30.796 1.00 . A A .  98 ILE HD13 1 1 
       21 59071 1 1  98 ILE HG12 H -37.856 -33.597 -32.713 1.00 . A A .  98 ILE HG12 1 1 
       21 59072 1 1  98 ILE HG13 H -36.638 -34.874 -32.777 1.00 . A A .  98 ILE HG13 1 1 
       21 59073 1 1  98 ILE HG21 H -37.344 -31.470 -31.764 1.00 . A A .  98 ILE HG21 1 1 
       21 59074 1 1  98 ILE HG22 H -35.687 -30.900 -31.581 1.00 . A A .  98 ILE HG22 1 1 
       21 59075 1 1  98 ILE HG23 H -36.392 -31.988 -30.386 1.00 . A A .  98 ILE HG23 1 1 
       21 59076 1 1  98 ILE N    N -36.791 -32.019 -34.308 1.00 . A A .  98 ILE N    1 1 
       21 59077 1 1  98 ILE O    O -35.703 -34.569 -34.866 1.00 . A A .  98 ILE O    1 1 
       21 59078 1 1  99 PHE C    C -32.110 -35.528 -34.464 1.00 . A A .  99 PHE C    1 1 
       21 59079 1 1  99 PHE CA   C -32.981 -34.706 -35.413 1.00 . A A .  99 PHE CA   1 1 
       21 59080 1 1  99 PHE CB   C -32.119 -34.095 -36.549 1.00 . A A .  99 PHE CB   1 1 
       21 59081 1 1  99 PHE CD1  C -33.746 -33.399 -38.368 1.00 . A A .  99 PHE CD1  1 1 
       21 59082 1 1  99 PHE CD2  C -32.425 -35.405 -38.683 1.00 . A A .  99 PHE CD2  1 1 
       21 59083 1 1  99 PHE CE1  C -34.350 -33.605 -39.618 1.00 . A A .  99 PHE CE1  1 1 
       21 59084 1 1  99 PHE CE2  C -33.025 -35.609 -39.930 1.00 . A A .  99 PHE CE2  1 1 
       21 59085 1 1  99 PHE CG   C -32.784 -34.301 -37.900 1.00 . A A .  99 PHE CG   1 1 
       21 59086 1 1  99 PHE CZ   C -33.988 -34.709 -40.397 1.00 . A A .  99 PHE CZ   1 1 
       21 59087 1 1  99 PHE H    H -33.143 -32.889 -34.320 1.00 . A A .  99 PHE H    1 1 
       21 59088 1 1  99 PHE HA   H -33.719 -35.375 -35.848 1.00 . A A .  99 PHE HA   1 1 
       21 59089 1 1  99 PHE HB2  H -32.004 -33.036 -36.372 1.00 . A A .  99 PHE HB2  1 1 
       21 59090 1 1  99 PHE HB3  H -31.139 -34.557 -36.565 1.00 . A A .  99 PHE HB3  1 1 
       21 59091 1 1  99 PHE HD1  H -34.026 -32.547 -37.765 1.00 . A A .  99 PHE HD1  1 1 
       21 59092 1 1  99 PHE HD2  H -31.685 -36.099 -38.324 1.00 . A A .  99 PHE HD2  1 1 
       21 59093 1 1  99 PHE HE1  H -35.097 -32.913 -39.979 1.00 . A A .  99 PHE HE1  1 1 
       21 59094 1 1  99 PHE HE2  H -32.747 -36.461 -40.532 1.00 . A A .  99 PHE HE2  1 1 
       21 59095 1 1  99 PHE HZ   H -34.451 -34.867 -41.360 1.00 . A A .  99 PHE HZ   1 1 
       21 59096 1 1  99 PHE N    N -33.665 -33.640 -34.674 1.00 . A A .  99 PHE N    1 1 
       21 59097 1 1  99 PHE O    O -31.396 -34.985 -33.621 1.00 . A A .  99 PHE O    1 1 
       21 59098 1 1 100 GLU C    C -29.934 -37.472 -33.906 1.00 . A A . 100 GLU C    1 1 
       21 59099 1 1 100 GLU CA   C -31.433 -37.758 -33.782 1.00 . A A . 100 GLU CA   1 1 
       21 59100 1 1 100 GLU CB   C -31.729 -39.196 -34.216 1.00 . A A . 100 GLU CB   1 1 
       21 59101 1 1 100 GLU CD   C -31.849 -40.159 -31.910 1.00 . A A . 100 GLU CD   1 1 
       21 59102 1 1 100 GLU CG   C -31.094 -40.183 -33.238 1.00 . A A . 100 GLU CG   1 1 
       21 59103 1 1 100 GLU H    H -32.796 -37.199 -35.300 1.00 . A A . 100 GLU H    1 1 
       21 59104 1 1 100 GLU HA   H -31.732 -37.631 -32.753 1.00 . A A . 100 GLU HA   1 1 
       21 59105 1 1 100 GLU HB2  H -32.799 -39.350 -34.237 1.00 . A A . 100 GLU HB2  1 1 
       21 59106 1 1 100 GLU HB3  H -31.326 -39.364 -35.204 1.00 . A A . 100 GLU HB3  1 1 
       21 59107 1 1 100 GLU HG2  H -31.135 -41.178 -33.659 1.00 . A A . 100 GLU HG2  1 1 
       21 59108 1 1 100 GLU HG3  H -30.066 -39.910 -33.066 1.00 . A A . 100 GLU HG3  1 1 
       21 59109 1 1 100 GLU N    N -32.195 -36.842 -34.616 1.00 . A A . 100 GLU N    1 1 
       21 59110 1 1 100 GLU O    O -29.186 -37.608 -32.939 1.00 . A A . 100 GLU O    1 1 
       21 59111 1 1 100 GLU OE1  O -32.881 -39.512 -31.851 1.00 . A A . 100 GLU OE1  1 1 
       21 59112 1 1 100 GLU OE2  O -31.385 -40.789 -30.975 1.00 . A A . 100 GLU OE2  1 1 
       21 59113 1 1 101 LYS C    C -27.887 -35.249 -35.405 1.00 . A A . 101 LYS C    1 1 
       21 59114 1 1 101 LYS CA   C -28.092 -36.757 -35.350 1.00 . A A . 101 LYS CA   1 1 
       21 59115 1 1 101 LYS CB   C -27.631 -37.392 -36.659 1.00 . A A . 101 LYS CB   1 1 
       21 59116 1 1 101 LYS CD   C -27.327 -39.578 -37.843 1.00 . A A . 101 LYS CD   1 1 
       21 59117 1 1 101 LYS CE   C -27.447 -41.095 -37.700 1.00 . A A . 101 LYS CE   1 1 
       21 59118 1 1 101 LYS CG   C -27.736 -38.914 -36.530 1.00 . A A . 101 LYS CG   1 1 
       21 59119 1 1 101 LYS H    H -30.150 -36.970 -35.835 1.00 . A A . 101 LYS H    1 1 
       21 59120 1 1 101 LYS HA   H -27.491 -37.159 -34.545 1.00 . A A . 101 LYS HA   1 1 
       21 59121 1 1 101 LYS HB2  H -28.251 -37.045 -37.472 1.00 . A A . 101 LYS HB2  1 1 
       21 59122 1 1 101 LYS HB3  H -26.604 -37.120 -36.847 1.00 . A A . 101 LYS HB3  1 1 
       21 59123 1 1 101 LYS HD2  H -27.974 -39.237 -38.636 1.00 . A A . 101 LYS HD2  1 1 
       21 59124 1 1 101 LYS HD3  H -26.305 -39.319 -38.073 1.00 . A A . 101 LYS HD3  1 1 
       21 59125 1 1 101 LYS HE2  H -28.418 -41.342 -37.295 1.00 . A A . 101 LYS HE2  1 1 
       21 59126 1 1 101 LYS HE3  H -27.332 -41.559 -38.669 1.00 . A A . 101 LYS HE3  1 1 
       21 59127 1 1 101 LYS HG2  H -27.088 -39.251 -35.736 1.00 . A A . 101 LYS HG2  1 1 
       21 59128 1 1 101 LYS HG3  H -28.757 -39.182 -36.299 1.00 . A A . 101 LYS HG3  1 1 
       21 59129 1 1 101 LYS HZ1  H -25.701 -40.833 -36.599 1.00 . A A . 101 LYS HZ1  1 1 
       21 59130 1 1 101 LYS HZ2  H -25.900 -42.400 -37.220 1.00 . A A . 101 LYS HZ2  1 1 
       21 59131 1 1 101 LYS HZ3  H -26.817 -41.890 -35.882 1.00 . A A . 101 LYS HZ3  1 1 
       21 59132 1 1 101 LYS N    N -29.505 -37.070 -35.105 1.00 . A A . 101 LYS N    1 1 
       21 59133 1 1 101 LYS NZ   N -26.387 -41.592 -36.780 1.00 . A A . 101 LYS NZ   1 1 
       21 59134 1 1 101 LYS O    O -28.836 -34.491 -35.589 1.00 . A A . 101 LYS O    1 1 
       21 59135 1 1 102 GLY C    C -26.319 -32.850 -36.690 1.00 . A A . 102 GLY C    1 1 
       21 59136 1 1 102 GLY CA   C -26.321 -33.398 -35.270 1.00 . A A . 102 GLY CA   1 1 
       21 59137 1 1 102 GLY H    H -25.924 -35.478 -35.111 1.00 . A A . 102 GLY H    1 1 
       21 59138 1 1 102 GLY HA2  H -27.058 -32.864 -34.691 1.00 . A A . 102 GLY HA2  1 1 
       21 59139 1 1 102 GLY HA3  H -25.345 -33.246 -34.832 1.00 . A A . 102 GLY HA3  1 1 
       21 59140 1 1 102 GLY N    N -26.639 -34.821 -35.240 1.00 . A A . 102 GLY N    1 1 
       21 59141 1 1 102 GLY O    O -26.812 -31.751 -36.939 1.00 . A A . 102 GLY O    1 1 
       21 59142 1 1 103 ASP C    C -27.041 -33.343 -39.697 1.00 . A A . 103 ASP C    1 1 
       21 59143 1 1 103 ASP CA   C -25.686 -33.174 -39.008 1.00 . A A . 103 ASP CA   1 1 
       21 59144 1 1 103 ASP CB   C -24.631 -33.988 -39.760 1.00 . A A . 103 ASP CB   1 1 
       21 59145 1 1 103 ASP CG   C -23.236 -33.603 -39.280 1.00 . A A . 103 ASP CG   1 1 
       21 59146 1 1 103 ASP H    H -25.368 -34.475 -37.364 1.00 . A A . 103 ASP H    1 1 
       21 59147 1 1 103 ASP HA   H -25.403 -32.131 -39.028 1.00 . A A . 103 ASP HA   1 1 
       21 59148 1 1 103 ASP HB2  H -24.795 -35.041 -39.579 1.00 . A A . 103 ASP HB2  1 1 
       21 59149 1 1 103 ASP HB3  H -24.711 -33.789 -40.820 1.00 . A A . 103 ASP HB3  1 1 
       21 59150 1 1 103 ASP N    N -25.753 -33.613 -37.619 1.00 . A A . 103 ASP N    1 1 
       21 59151 1 1 103 ASP O    O -27.110 -33.571 -40.905 1.00 . A A . 103 ASP O    1 1 
       21 59152 1 1 103 ASP OD1  O -23.119 -32.585 -38.619 1.00 . A A . 103 ASP OD1  1 1 
       21 59153 1 1 103 ASP OD2  O -22.307 -34.335 -39.578 1.00 . A A . 103 ASP OD2  1 1 
       21 59154 1 1 104 PHE C    C -29.607 -34.689 -40.231 1.00 . A A . 104 PHE C    1 1 
       21 59155 1 1 104 PHE CA   C -29.467 -33.379 -39.463 1.00 . A A . 104 PHE CA   1 1 
       21 59156 1 1 104 PHE CB   C -29.786 -32.214 -40.397 1.00 . A A . 104 PHE CB   1 1 
       21 59157 1 1 104 PHE CD1  C -30.821 -30.672 -38.703 1.00 . A A . 104 PHE CD1  1 1 
       21 59158 1 1 104 PHE CD2  C -28.757 -29.997 -39.780 1.00 . A A . 104 PHE CD2  1 1 
       21 59159 1 1 104 PHE CE1  C -30.824 -29.483 -37.967 1.00 . A A . 104 PHE CE1  1 1 
       21 59160 1 1 104 PHE CE2  C -28.760 -28.810 -39.045 1.00 . A A . 104 PHE CE2  1 1 
       21 59161 1 1 104 PHE CG   C -29.787 -30.929 -39.610 1.00 . A A . 104 PHE CG   1 1 
       21 59162 1 1 104 PHE CZ   C -29.794 -28.550 -38.136 1.00 . A A . 104 PHE CZ   1 1 
       21 59163 1 1 104 PHE H    H -28.000 -33.053 -37.963 1.00 . A A . 104 PHE H    1 1 
       21 59164 1 1 104 PHE HA   H -30.174 -33.375 -38.646 1.00 . A A . 104 PHE HA   1 1 
       21 59165 1 1 104 PHE HB2  H -29.040 -32.164 -41.179 1.00 . A A . 104 PHE HB2  1 1 
       21 59166 1 1 104 PHE HB3  H -30.762 -32.365 -40.839 1.00 . A A . 104 PHE HB3  1 1 
       21 59167 1 1 104 PHE HD1  H -31.615 -31.392 -38.571 1.00 . A A . 104 PHE HD1  1 1 
       21 59168 1 1 104 PHE HD2  H -27.960 -30.198 -40.482 1.00 . A A . 104 PHE HD2  1 1 
       21 59169 1 1 104 PHE HE1  H -31.616 -29.290 -37.263 1.00 . A A . 104 PHE HE1  1 1 
       21 59170 1 1 104 PHE HE2  H -27.968 -28.093 -39.177 1.00 . A A . 104 PHE HE2  1 1 
       21 59171 1 1 104 PHE HZ   H -29.797 -27.634 -37.569 1.00 . A A . 104 PHE HZ   1 1 
       21 59172 1 1 104 PHE N    N -28.115 -33.235 -38.919 1.00 . A A . 104 PHE N    1 1 
       21 59173 1 1 104 PHE O    O -29.714 -34.689 -41.457 1.00 . A A . 104 PHE O    1 1 
       21 59174 1 1 105 SER C    C -30.308 -38.155 -39.159 1.00 . A A . 105 SER C    1 1 
       21 59175 1 1 105 SER CA   C -29.752 -37.115 -40.138 1.00 . A A . 105 SER CA   1 1 
       21 59176 1 1 105 SER CB   C -28.393 -37.574 -40.676 1.00 . A A . 105 SER CB   1 1 
       21 59177 1 1 105 SER H    H -29.530 -35.737 -38.527 1.00 . A A . 105 SER H    1 1 
       21 59178 1 1 105 SER HA   H -30.436 -37.030 -40.967 1.00 . A A . 105 SER HA   1 1 
       21 59179 1 1 105 SER HB2  H -27.621 -37.348 -39.958 1.00 . A A . 105 SER HB2  1 1 
       21 59180 1 1 105 SER HB3  H -28.414 -38.642 -40.856 1.00 . A A . 105 SER HB3  1 1 
       21 59181 1 1 105 SER HG   H -28.513 -37.380 -42.609 1.00 . A A . 105 SER HG   1 1 
       21 59182 1 1 105 SER N    N -29.613 -35.802 -39.503 1.00 . A A . 105 SER N    1 1 
       21 59183 1 1 105 SER O    O -30.313 -37.947 -37.946 1.00 . A A . 105 SER O    1 1 
       21 59184 1 1 105 SER OG   O -28.114 -36.885 -41.889 1.00 . A A . 105 SER OG   1 1 
       21 59185 1 1 106 GLY C    C -32.835 -40.148 -38.668 1.00 . A A . 106 GLY C    1 1 
       21 59186 1 1 106 GLY CA   C -31.339 -40.344 -38.868 1.00 . A A . 106 GLY CA   1 1 
       21 59187 1 1 106 GLY H    H -30.757 -39.379 -40.672 1.00 . A A . 106 GLY H    1 1 
       21 59188 1 1 106 GLY HA2  H -31.165 -41.297 -39.347 1.00 . A A . 106 GLY HA2  1 1 
       21 59189 1 1 106 GLY HA3  H -30.854 -40.340 -37.901 1.00 . A A . 106 GLY HA3  1 1 
       21 59190 1 1 106 GLY N    N -30.781 -39.275 -39.698 1.00 . A A . 106 GLY N    1 1 
       21 59191 1 1 106 GLY O    O -33.564 -39.846 -39.614 1.00 . A A . 106 GLY O    1 1 
       21 59192 1 1 107 GLN C    C -35.020 -38.768 -36.656 1.00 . A A . 107 GLN C    1 1 
       21 59193 1 1 107 GLN CA   C -34.713 -40.184 -37.115 1.00 . A A . 107 GLN CA   1 1 
       21 59194 1 1 107 GLN CB   C -35.118 -41.161 -36.006 1.00 . A A . 107 GLN CB   1 1 
       21 59195 1 1 107 GLN CD   C -37.126 -39.878 -35.141 1.00 . A A . 107 GLN CD   1 1 
       21 59196 1 1 107 GLN CG   C -36.648 -41.156 -35.832 1.00 . A A . 107 GLN CG   1 1 
       21 59197 1 1 107 GLN H    H -32.667 -40.587 -36.721 1.00 . A A . 107 GLN H    1 1 
       21 59198 1 1 107 GLN HA   H -35.299 -40.399 -37.997 1.00 . A A . 107 GLN HA   1 1 
       21 59199 1 1 107 GLN HB2  H -34.791 -42.156 -36.271 1.00 . A A . 107 GLN HB2  1 1 
       21 59200 1 1 107 GLN HB3  H -34.650 -40.867 -35.078 1.00 . A A . 107 GLN HB3  1 1 
       21 59201 1 1 107 GLN HE21 H -35.406 -39.530 -34.206 1.00 . A A . 107 GLN HE21 1 1 
       21 59202 1 1 107 GLN HE22 H -36.631 -38.395 -33.919 1.00 . A A . 107 GLN HE22 1 1 
       21 59203 1 1 107 GLN HG2  H -37.118 -41.225 -36.799 1.00 . A A . 107 GLN HG2  1 1 
       21 59204 1 1 107 GLN HG3  H -36.938 -42.006 -35.240 1.00 . A A . 107 GLN HG3  1 1 
       21 59205 1 1 107 GLN N    N -33.293 -40.334 -37.431 1.00 . A A . 107 GLN N    1 1 
       21 59206 1 1 107 GLN NE2  N -36.320 -39.214 -34.357 1.00 . A A . 107 GLN NE2  1 1 
       21 59207 1 1 107 GLN O    O -34.286 -38.179 -35.863 1.00 . A A . 107 GLN O    1 1 
       21 59208 1 1 107 GLN OE1  O -38.272 -39.469 -35.329 1.00 . A A . 107 GLN OE1  1 1 
       21 59209 1 1 108 MET C    C -38.029 -36.880 -36.436 1.00 . A A . 108 MET C    1 1 
       21 59210 1 1 108 MET CA   C -36.560 -36.886 -36.844 1.00 . A A . 108 MET CA   1 1 
       21 59211 1 1 108 MET CB   C -36.356 -35.963 -38.052 1.00 . A A . 108 MET CB   1 1 
       21 59212 1 1 108 MET CE   C -38.553 -34.216 -40.088 1.00 . A A . 108 MET CE   1 1 
       21 59213 1 1 108 MET CG   C -37.095 -34.632 -37.833 1.00 . A A . 108 MET CG   1 1 
       21 59214 1 1 108 MET H    H -36.632 -38.769 -37.812 1.00 . A A . 108 MET H    1 1 
       21 59215 1 1 108 MET HA   H -35.974 -36.513 -36.021 1.00 . A A . 108 MET HA   1 1 
       21 59216 1 1 108 MET HB2  H -35.300 -35.773 -38.179 1.00 . A A . 108 MET HB2  1 1 
       21 59217 1 1 108 MET HB3  H -36.742 -36.444 -38.937 1.00 . A A . 108 MET HB3  1 1 
       21 59218 1 1 108 MET HE1  H -38.613 -33.139 -40.111 1.00 . A A . 108 MET HE1  1 1 
       21 59219 1 1 108 MET HE2  H -39.314 -34.632 -40.730 1.00 . A A . 108 MET HE2  1 1 
       21 59220 1 1 108 MET HE3  H -37.579 -34.536 -40.431 1.00 . A A . 108 MET HE3  1 1 
       21 59221 1 1 108 MET HG2  H -37.083 -34.374 -36.785 1.00 . A A . 108 MET HG2  1 1 
       21 59222 1 1 108 MET HG3  H -36.609 -33.857 -38.399 1.00 . A A . 108 MET HG3  1 1 
       21 59223 1 1 108 MET N    N -36.120 -38.235 -37.175 1.00 . A A . 108 MET N    1 1 
       21 59224 1 1 108 MET O    O -38.851 -37.597 -37.009 1.00 . A A . 108 MET O    1 1 
       21 59225 1 1 108 MET SD   S -38.810 -34.794 -38.391 1.00 . A A . 108 MET SD   1 1 
       21 59226 1 1 109 TYR C    C -40.216 -34.492 -35.235 1.00 . A A . 109 TYR C    1 1 
       21 59227 1 1 109 TYR CA   C -39.716 -35.900 -34.963 1.00 . A A . 109 TYR CA   1 1 
       21 59228 1 1 109 TYR CB   C -39.784 -36.185 -33.461 1.00 . A A . 109 TYR CB   1 1 
       21 59229 1 1 109 TYR CD1  C -40.321 -38.636 -33.676 1.00 . A A . 109 TYR CD1  1 1 
       21 59230 1 1 109 TYR CD2  C -38.292 -37.993 -32.515 1.00 . A A . 109 TYR CD2  1 1 
       21 59231 1 1 109 TYR CE1  C -40.026 -39.985 -33.448 1.00 . A A . 109 TYR CE1  1 1 
       21 59232 1 1 109 TYR CE2  C -37.996 -39.343 -32.288 1.00 . A A . 109 TYR CE2  1 1 
       21 59233 1 1 109 TYR CG   C -39.457 -37.639 -33.210 1.00 . A A . 109 TYR CG   1 1 
       21 59234 1 1 109 TYR CZ   C -38.863 -40.338 -32.755 1.00 . A A . 109 TYR CZ   1 1 
       21 59235 1 1 109 TYR H    H -37.643 -35.488 -35.050 1.00 . A A . 109 TYR H    1 1 
       21 59236 1 1 109 TYR HA   H -40.362 -36.593 -35.479 1.00 . A A . 109 TYR HA   1 1 
       21 59237 1 1 109 TYR HB2  H -39.076 -35.557 -32.943 1.00 . A A . 109 TYR HB2  1 1 
       21 59238 1 1 109 TYR HB3  H -40.782 -35.974 -33.103 1.00 . A A . 109 TYR HB3  1 1 
       21 59239 1 1 109 TYR HD1  H -41.221 -38.364 -34.208 1.00 . A A . 109 TYR HD1  1 1 
       21 59240 1 1 109 TYR HD2  H -37.622 -37.223 -32.152 1.00 . A A . 109 TYR HD2  1 1 
       21 59241 1 1 109 TYR HE1  H -40.694 -40.752 -33.809 1.00 . A A . 109 TYR HE1  1 1 
       21 59242 1 1 109 TYR HE2  H -37.098 -39.617 -31.753 1.00 . A A . 109 TYR HE2  1 1 
       21 59243 1 1 109 TYR HH   H -37.918 -41.944 -33.181 1.00 . A A . 109 TYR HH   1 1 
       21 59244 1 1 109 TYR N    N -38.344 -36.040 -35.451 1.00 . A A . 109 TYR N    1 1 
       21 59245 1 1 109 TYR O    O -39.529 -33.510 -34.960 1.00 . A A . 109 TYR O    1 1 
       21 59246 1 1 109 TYR OH   O -38.570 -41.670 -32.532 1.00 . A A . 109 TYR OH   1 1 
       21 59247 1 1 110 GLU C    C -43.486 -33.138 -35.547 1.00 . A A . 110 GLU C    1 1 
       21 59248 1 1 110 GLU CA   C -42.059 -33.128 -36.068 1.00 . A A . 110 GLU CA   1 1 
       21 59249 1 1 110 GLU CB   C -42.048 -32.884 -37.578 1.00 . A A . 110 GLU CB   1 1 
       21 59250 1 1 110 GLU CD   C -42.550 -31.225 -39.376 1.00 . A A . 110 GLU CD   1 1 
       21 59251 1 1 110 GLU CG   C -42.689 -31.530 -37.888 1.00 . A A . 110 GLU CG   1 1 
       21 59252 1 1 110 GLU H    H -41.928 -35.233 -35.936 1.00 . A A . 110 GLU H    1 1 
       21 59253 1 1 110 GLU HA   H -41.512 -32.331 -35.580 1.00 . A A . 110 GLU HA   1 1 
       21 59254 1 1 110 GLU HB2  H -41.027 -32.890 -37.938 1.00 . A A . 110 GLU HB2  1 1 
       21 59255 1 1 110 GLU HB3  H -42.607 -33.666 -38.069 1.00 . A A . 110 GLU HB3  1 1 
       21 59256 1 1 110 GLU HG2  H -43.737 -31.560 -37.624 1.00 . A A . 110 GLU HG2  1 1 
       21 59257 1 1 110 GLU HG3  H -42.199 -30.759 -37.316 1.00 . A A . 110 GLU HG3  1 1 
       21 59258 1 1 110 GLU N    N -41.429 -34.410 -35.764 1.00 . A A . 110 GLU N    1 1 
       21 59259 1 1 110 GLU O    O -44.163 -34.158 -35.640 1.00 . A A . 110 GLU O    1 1 
       21 59260 1 1 110 GLU OE1  O -42.205 -32.129 -40.118 1.00 . A A . 110 GLU OE1  1 1 
       21 59261 1 1 110 GLU OE2  O -42.780 -30.085 -39.752 1.00 . A A . 110 GLU OE2  1 1 
       21 59262 1 1 111 THR C    C -45.289 -30.892 -33.304 1.00 . A A . 111 THR C    1 1 
       21 59263 1 1 111 THR CA   C -45.300 -31.766 -34.555 1.00 . A A . 111 THR CA   1 1 
       21 59264 1 1 111 THR CB   C -46.012 -33.111 -34.254 1.00 . A A . 111 THR CB   1 1 
       21 59265 1 1 111 THR CG2  C -47.280 -32.893 -33.432 1.00 . A A . 111 THR CG2  1 1 
       21 59266 1 1 111 THR H    H -43.305 -31.217 -35.131 1.00 . A A . 111 THR H    1 1 
       21 59267 1 1 111 THR HA   H -45.858 -31.253 -35.320 1.00 . A A . 111 THR HA   1 1 
       21 59268 1 1 111 THR HB   H -45.344 -33.753 -33.700 1.00 . A A . 111 THR HB   1 1 
       21 59269 1 1 111 THR HG1  H -46.622 -34.639 -35.291 1.00 . A A . 111 THR HG1  1 1 
       21 59270 1 1 111 THR HG21 H -47.926 -33.755 -33.528 1.00 . A A . 111 THR HG21 1 1 
       21 59271 1 1 111 THR HG22 H -47.798 -32.016 -33.789 1.00 . A A . 111 THR HG22 1 1 
       21 59272 1 1 111 THR HG23 H -47.008 -32.764 -32.400 1.00 . A A . 111 THR HG23 1 1 
       21 59273 1 1 111 THR N    N -43.926 -31.971 -35.061 1.00 . A A . 111 THR N    1 1 
       21 59274 1 1 111 THR O    O -44.305 -30.859 -32.566 1.00 . A A . 111 THR O    1 1 
       21 59275 1 1 111 THR OG1  O -46.375 -33.733 -35.479 1.00 . A A . 111 THR OG1  1 1 
       21 59276 1 1 112 THR C    C -47.208 -30.222 -30.759 1.00 . A A . 112 THR C    1 1 
       21 59277 1 1 112 THR CA   C -46.551 -29.389 -31.859 1.00 . A A . 112 THR CA   1 1 
       21 59278 1 1 112 THR CB   C -47.415 -28.166 -32.175 1.00 . A A . 112 THR CB   1 1 
       21 59279 1 1 112 THR CG2  C -48.736 -28.627 -32.793 1.00 . A A . 112 THR CG2  1 1 
       21 59280 1 1 112 THR H    H -47.171 -30.312 -33.657 1.00 . A A . 112 THR H    1 1 
       21 59281 1 1 112 THR HA   H -45.579 -29.066 -31.527 1.00 . A A . 112 THR HA   1 1 
       21 59282 1 1 112 THR HB   H -46.898 -27.531 -32.876 1.00 . A A . 112 THR HB   1 1 
       21 59283 1 1 112 THR HG1  H -48.617 -27.317 -30.898 1.00 . A A . 112 THR HG1  1 1 
       21 59284 1 1 112 THR HG21 H -49.365 -27.770 -32.982 1.00 . A A . 112 THR HG21 1 1 
       21 59285 1 1 112 THR HG22 H -49.237 -29.298 -32.112 1.00 . A A . 112 THR HG22 1 1 
       21 59286 1 1 112 THR HG23 H -48.535 -29.138 -33.721 1.00 . A A . 112 THR HG23 1 1 
       21 59287 1 1 112 THR N    N -46.410 -30.224 -33.049 1.00 . A A . 112 THR N    1 1 
       21 59288 1 1 112 THR O    O -47.914 -31.177 -31.068 1.00 . A A . 112 THR O    1 1 
       21 59289 1 1 112 THR OG1  O -47.668 -27.443 -30.974 1.00 . A A . 112 THR OG1  1 1 
       21 59290 1 1 113 GLU C    C -46.758 -30.356 -27.101 1.00 . A A . 113 GLU C    1 1 
       21 59291 1 1 113 GLU CA   C -47.608 -30.575 -28.356 1.00 . A A . 113 GLU CA   1 1 
       21 59292 1 1 113 GLU CB   C -47.726 -32.103 -28.632 1.00 . A A . 113 GLU CB   1 1 
       21 59293 1 1 113 GLU CD   C -50.047 -32.849 -27.928 1.00 . A A . 113 GLU CD   1 1 
       21 59294 1 1 113 GLU CG   C -49.154 -32.466 -29.113 1.00 . A A . 113 GLU CG   1 1 
       21 59295 1 1 113 GLU H    H -46.482 -29.060 -29.277 1.00 . A A . 113 GLU H    1 1 
       21 59296 1 1 113 GLU HA   H -48.589 -30.169 -28.168 1.00 . A A . 113 GLU HA   1 1 
       21 59297 1 1 113 GLU HB2  H -47.005 -32.390 -29.380 1.00 . A A . 113 GLU HB2  1 1 
       21 59298 1 1 113 GLU HB3  H -47.509 -32.655 -27.725 1.00 . A A . 113 GLU HB3  1 1 
       21 59299 1 1 113 GLU HG2  H -49.600 -31.624 -29.624 1.00 . A A . 113 GLU HG2  1 1 
       21 59300 1 1 113 GLU HG3  H -49.094 -33.298 -29.794 1.00 . A A . 113 GLU HG3  1 1 
       21 59301 1 1 113 GLU N    N -47.009 -29.853 -29.491 1.00 . A A . 113 GLU N    1 1 
       21 59302 1 1 113 GLU O    O -45.653 -29.819 -27.171 1.00 . A A . 113 GLU O    1 1 
       21 59303 1 1 113 GLU OE1  O -49.575 -33.563 -27.059 1.00 . A A . 113 GLU OE1  1 1 
       21 59304 1 1 113 GLU OE2  O -51.190 -32.423 -27.915 1.00 . A A . 113 GLU OE2  1 1 
       21 59305 1 1 114 ASP C    C -45.702 -31.945 -24.522 1.00 . A A . 114 ASP C    1 1 
       21 59306 1 1 114 ASP CA   C -46.562 -30.706 -24.697 1.00 . A A . 114 ASP CA   1 1 
       21 59307 1 1 114 ASP CB   C -47.542 -30.581 -23.530 1.00 . A A . 114 ASP CB   1 1 
       21 59308 1 1 114 ASP CG   C -48.666 -31.600 -23.684 1.00 . A A . 114 ASP CG   1 1 
       21 59309 1 1 114 ASP H    H -48.150 -31.256 -25.988 1.00 . A A . 114 ASP H    1 1 
       21 59310 1 1 114 ASP HA   H -45.919 -29.831 -24.710 1.00 . A A . 114 ASP HA   1 1 
       21 59311 1 1 114 ASP HB2  H -47.019 -30.769 -22.603 1.00 . A A . 114 ASP HB2  1 1 
       21 59312 1 1 114 ASP HB3  H -47.955 -29.585 -23.514 1.00 . A A . 114 ASP HB3  1 1 
       21 59313 1 1 114 ASP N    N -47.278 -30.811 -25.962 1.00 . A A . 114 ASP N    1 1 
       21 59314 1 1 114 ASP O    O -46.210 -33.069 -24.548 1.00 . A A . 114 ASP O    1 1 
       21 59315 1 1 114 ASP OD1  O -48.557 -32.447 -24.555 1.00 . A A . 114 ASP OD1  1 1 
       21 59316 1 1 114 ASP OD2  O -49.622 -31.517 -22.931 1.00 . A A . 114 ASP OD2  1 1 
       21 59317 1 1 115 CYS C    C -42.795 -32.766 -22.816 1.00 . A A . 115 CYS C    1 1 
       21 59318 1 1 115 CYS CA   C -43.468 -32.851 -24.186 1.00 . A A . 115 CYS CA   1 1 
       21 59319 1 1 115 CYS CB   C -42.392 -32.781 -25.273 1.00 . A A . 115 CYS CB   1 1 
       21 59320 1 1 115 CYS H    H -44.066 -30.820 -24.335 1.00 . A A . 115 CYS H    1 1 
       21 59321 1 1 115 CYS HA   H -43.994 -33.786 -24.284 1.00 . A A . 115 CYS HA   1 1 
       21 59322 1 1 115 CYS HB2  H -41.733 -31.949 -25.074 1.00 . A A . 115 CYS HB2  1 1 
       21 59323 1 1 115 CYS HB3  H -41.826 -33.698 -25.275 1.00 . A A . 115 CYS HB3  1 1 
       21 59324 1 1 115 CYS HG   H -42.881 -33.260 -27.462 1.00 . A A . 115 CYS HG   1 1 
       21 59325 1 1 115 CYS N    N -44.404 -31.740 -24.355 1.00 . A A . 115 CYS N    1 1 
       21 59326 1 1 115 CYS O    O -41.989 -31.868 -22.591 1.00 . A A . 115 CYS O    1 1 
       21 59327 1 1 115 CYS SG   S -43.182 -32.553 -26.885 1.00 . A A . 115 CYS SG   1 1 
       21 59328 1 1 116 PRO C    C -41.065 -34.255 -20.565 1.00 . A A . 116 PRO C    1 1 
       21 59329 1 1 116 PRO CA   C -42.457 -33.622 -20.544 1.00 . A A . 116 PRO CA   1 1 
       21 59330 1 1 116 PRO CB   C -43.432 -34.422 -19.676 1.00 . A A . 116 PRO CB   1 1 
       21 59331 1 1 116 PRO CD   C -44.054 -34.767 -22.009 1.00 . A A . 116 PRO CD   1 1 
       21 59332 1 1 116 PRO CG   C -44.055 -35.415 -20.611 1.00 . A A . 116 PRO CG   1 1 
       21 59333 1 1 116 PRO HA   H -42.399 -32.607 -20.182 1.00 . A A . 116 PRO HA   1 1 
       21 59334 1 1 116 PRO HB2  H -42.903 -34.924 -18.875 1.00 . A A . 116 PRO HB2  1 1 
       21 59335 1 1 116 PRO HB3  H -44.192 -33.768 -19.272 1.00 . A A . 116 PRO HB3  1 1 
       21 59336 1 1 116 PRO HD2  H -43.726 -35.479 -22.755 1.00 . A A . 116 PRO HD2  1 1 
       21 59337 1 1 116 PRO HD3  H -45.034 -34.383 -22.255 1.00 . A A . 116 PRO HD3  1 1 
       21 59338 1 1 116 PRO HG2  H -43.473 -36.328 -20.619 1.00 . A A . 116 PRO HG2  1 1 
       21 59339 1 1 116 PRO HG3  H -45.070 -35.629 -20.308 1.00 . A A . 116 PRO HG3  1 1 
       21 59340 1 1 116 PRO N    N -43.091 -33.654 -21.892 1.00 . A A . 116 PRO N    1 1 
       21 59341 1 1 116 PRO O    O -40.080 -33.625 -20.189 1.00 . A A . 116 PRO O    1 1 
       21 59342 1 1 117 SER C    C -39.523 -36.759 -22.532 1.00 . A A . 117 SER C    1 1 
       21 59343 1 1 117 SER CA   C -39.725 -36.233 -21.112 1.00 . A A . 117 SER CA   1 1 
       21 59344 1 1 117 SER CB   C -39.708 -37.395 -20.123 1.00 . A A . 117 SER CB   1 1 
       21 59345 1 1 117 SER H    H -41.823 -35.954 -21.306 1.00 . A A . 117 SER H    1 1 
       21 59346 1 1 117 SER HA   H -38.909 -35.562 -20.873 1.00 . A A . 117 SER HA   1 1 
       21 59347 1 1 117 SER HB2  H -40.490 -38.092 -20.371 1.00 . A A . 117 SER HB2  1 1 
       21 59348 1 1 117 SER HB3  H -38.750 -37.895 -20.177 1.00 . A A . 117 SER HB3  1 1 
       21 59349 1 1 117 SER HG   H -39.074 -36.867 -18.362 1.00 . A A . 117 SER HG   1 1 
       21 59350 1 1 117 SER N    N -40.998 -35.507 -21.019 1.00 . A A . 117 SER N    1 1 
       21 59351 1 1 117 SER O    O -40.323 -37.558 -23.022 1.00 . A A . 117 SER O    1 1 
       21 59352 1 1 117 SER OG   O -39.924 -36.900 -18.808 1.00 . A A . 117 SER OG   1 1 
       21 59353 1 1 118 ILE C    C -38.034 -38.294 -24.572 1.00 . A A . 118 ILE C    1 1 
       21 59354 1 1 118 ILE CA   C -38.193 -36.771 -24.560 1.00 . A A . 118 ILE CA   1 1 
       21 59355 1 1 118 ILE CB   C -36.932 -36.078 -25.138 1.00 . A A . 118 ILE CB   1 1 
       21 59356 1 1 118 ILE CD1  C -34.549 -35.451 -24.576 1.00 . A A . 118 ILE CD1  1 1 
       21 59357 1 1 118 ILE CG1  C -35.919 -35.845 -23.999 1.00 . A A . 118 ILE CG1  1 1 
       21 59358 1 1 118 ILE CG2  C -37.301 -34.730 -25.817 1.00 . A A . 118 ILE CG2  1 1 
       21 59359 1 1 118 ILE H    H -37.860 -35.669 -22.759 1.00 . A A . 118 ILE H    1 1 
       21 59360 1 1 118 ILE HA   H -39.048 -36.524 -25.173 1.00 . A A . 118 ILE HA   1 1 
       21 59361 1 1 118 ILE HB   H -36.488 -36.725 -25.876 1.00 . A A . 118 ILE HB   1 1 
       21 59362 1 1 118 ILE HD11 H -33.778 -35.683 -23.855 1.00 . A A . 118 ILE HD11 1 1 
       21 59363 1 1 118 ILE HD12 H -34.537 -34.392 -24.786 1.00 . A A . 118 ILE HD12 1 1 
       21 59364 1 1 118 ILE HD13 H -34.360 -35.997 -25.489 1.00 . A A . 118 ILE HD13 1 1 
       21 59365 1 1 118 ILE HG12 H -36.278 -35.054 -23.358 1.00 . A A . 118 ILE HG12 1 1 
       21 59366 1 1 118 ILE HG13 H -35.812 -36.749 -23.421 1.00 . A A . 118 ILE HG13 1 1 
       21 59367 1 1 118 ILE HG21 H -38.282 -34.409 -25.504 1.00 . A A . 118 ILE HG21 1 1 
       21 59368 1 1 118 ILE HG22 H -37.302 -34.854 -26.893 1.00 . A A . 118 ILE HG22 1 1 
       21 59369 1 1 118 ILE HG23 H -36.577 -33.968 -25.556 1.00 . A A . 118 ILE HG23 1 1 
       21 59370 1 1 118 ILE N    N -38.456 -36.315 -23.195 1.00 . A A . 118 ILE N    1 1 
       21 59371 1 1 118 ILE O    O -38.669 -38.982 -25.371 1.00 . A A . 118 ILE O    1 1 
       21 59372 1 1 119 MET C    C -38.248 -41.015 -23.290 1.00 . A A . 119 MET C    1 1 
       21 59373 1 1 119 MET CA   C -36.961 -40.251 -23.587 1.00 . A A . 119 MET CA   1 1 
       21 59374 1 1 119 MET CB   C -35.954 -40.520 -22.477 1.00 . A A . 119 MET CB   1 1 
       21 59375 1 1 119 MET CE   C -36.186 -39.409 -18.522 1.00 . A A . 119 MET CE   1 1 
       21 59376 1 1 119 MET CG   C -36.446 -39.880 -21.177 1.00 . A A . 119 MET CG   1 1 
       21 59377 1 1 119 MET H    H -36.699 -38.229 -23.085 1.00 . A A . 119 MET H    1 1 
       21 59378 1 1 119 MET HA   H -36.552 -40.604 -24.514 1.00 . A A . 119 MET HA   1 1 
       21 59379 1 1 119 MET HB2  H -35.847 -41.583 -22.338 1.00 . A A . 119 MET HB2  1 1 
       21 59380 1 1 119 MET HB3  H -35.005 -40.093 -22.749 1.00 . A A . 119 MET HB3  1 1 
       21 59381 1 1 119 MET HE1  H -36.027 -38.345 -18.635 1.00 . A A . 119 MET HE1  1 1 
       21 59382 1 1 119 MET HE2  H -35.814 -39.725 -17.562 1.00 . A A . 119 MET HE2  1 1 
       21 59383 1 1 119 MET HE3  H -37.241 -39.631 -18.590 1.00 . A A . 119 MET HE3  1 1 
       21 59384 1 1 119 MET HG2  H -36.487 -38.804 -21.301 1.00 . A A . 119 MET HG2  1 1 
       21 59385 1 1 119 MET HG3  H -37.430 -40.253 -20.940 1.00 . A A . 119 MET HG3  1 1 
       21 59386 1 1 119 MET N    N -37.197 -38.813 -23.684 1.00 . A A . 119 MET N    1 1 
       21 59387 1 1 119 MET O    O -38.210 -42.189 -22.931 1.00 . A A . 119 MET O    1 1 
       21 59388 1 1 119 MET SD   S -35.303 -40.287 -19.834 1.00 . A A . 119 MET SD   1 1 
       21 59389 1 1 120 GLU C    C -41.550 -40.790 -24.514 1.00 . A A . 120 GLU C    1 1 
       21 59390 1 1 120 GLU CA   C -40.682 -40.982 -23.273 1.00 . A A . 120 GLU CA   1 1 
       21 59391 1 1 120 GLU CB   C -41.365 -40.355 -22.058 1.00 . A A . 120 GLU CB   1 1 
       21 59392 1 1 120 GLU CD   C -41.895 -42.508 -20.911 1.00 . A A . 120 GLU CD   1 1 
       21 59393 1 1 120 GLU CG   C -42.489 -41.269 -21.571 1.00 . A A . 120 GLU CG   1 1 
       21 59394 1 1 120 GLU H    H -39.354 -39.455 -23.839 1.00 . A A . 120 GLU H    1 1 
       21 59395 1 1 120 GLU HA   H -40.554 -42.041 -23.098 1.00 . A A . 120 GLU HA   1 1 
       21 59396 1 1 120 GLU HB2  H -40.640 -40.229 -21.272 1.00 . A A . 120 GLU HB2  1 1 
       21 59397 1 1 120 GLU HB3  H -41.776 -39.395 -22.329 1.00 . A A . 120 GLU HB3  1 1 
       21 59398 1 1 120 GLU HG2  H -43.093 -40.737 -20.858 1.00 . A A . 120 GLU HG2  1 1 
       21 59399 1 1 120 GLU HG3  H -43.101 -41.568 -22.409 1.00 . A A . 120 GLU HG3  1 1 
       21 59400 1 1 120 GLU N    N -39.384 -40.357 -23.483 1.00 . A A . 120 GLU N    1 1 
       21 59401 1 1 120 GLU O    O -42.078 -41.750 -25.077 1.00 . A A . 120 GLU O    1 1 
       21 59402 1 1 120 GLU OE1  O -40.685 -42.546 -20.758 1.00 . A A . 120 GLU OE1  1 1 
       21 59403 1 1 120 GLU OE2  O -42.656 -43.399 -20.568 1.00 . A A . 120 GLU OE2  1 1 
       21 59404 1 1 121 GLN C    C -41.738 -39.475 -27.404 1.00 . A A . 121 GLN C    1 1 
       21 59405 1 1 121 GLN CA   C -42.480 -39.192 -26.109 1.00 . A A . 121 GLN CA   1 1 
       21 59406 1 1 121 GLN CB   C -42.870 -37.711 -26.069 1.00 . A A . 121 GLN CB   1 1 
       21 59407 1 1 121 GLN CD   C -44.240 -35.940 -27.195 1.00 . A A . 121 GLN CD   1 1 
       21 59408 1 1 121 GLN CG   C -43.643 -37.336 -27.341 1.00 . A A . 121 GLN CG   1 1 
       21 59409 1 1 121 GLN H    H -41.222 -38.819 -24.448 1.00 . A A . 121 GLN H    1 1 
       21 59410 1 1 121 GLN HA   H -43.381 -39.782 -26.095 1.00 . A A . 121 GLN HA   1 1 
       21 59411 1 1 121 GLN HB2  H -43.486 -37.533 -25.207 1.00 . A A . 121 GLN HB2  1 1 
       21 59412 1 1 121 GLN HB3  H -41.976 -37.106 -26.003 1.00 . A A . 121 GLN HB3  1 1 
       21 59413 1 1 121 GLN HE21 H -43.874 -35.425 -29.079 1.00 . A A . 121 GLN HE21 1 1 
       21 59414 1 1 121 GLN HE22 H -44.638 -34.235 -28.135 1.00 . A A . 121 GLN HE22 1 1 
       21 59415 1 1 121 GLN HG2  H -42.972 -37.345 -28.188 1.00 . A A . 121 GLN HG2  1 1 
       21 59416 1 1 121 GLN HG3  H -44.437 -38.049 -27.502 1.00 . A A . 121 GLN HG3  1 1 
       21 59417 1 1 121 GLN N    N -41.682 -39.532 -24.934 1.00 . A A . 121 GLN N    1 1 
       21 59418 1 1 121 GLN NE2  N -44.251 -35.133 -28.220 1.00 . A A . 121 GLN NE2  1 1 
       21 59419 1 1 121 GLN O    O -42.347 -39.885 -28.394 1.00 . A A . 121 GLN O    1 1 
       21 59420 1 1 121 GLN OE1  O -44.695 -35.569 -26.114 1.00 . A A . 121 GLN OE1  1 1 
       21 59421 1 1 122 PHE C    C -38.571 -40.547 -28.392 1.00 . A A . 122 PHE C    1 1 
       21 59422 1 1 122 PHE CA   C -39.619 -39.455 -28.613 1.00 . A A . 122 PHE CA   1 1 
       21 59423 1 1 122 PHE CB   C -38.940 -38.148 -29.031 1.00 . A A . 122 PHE CB   1 1 
       21 59424 1 1 122 PHE CD1  C -40.858 -37.299 -30.435 1.00 . A A . 122 PHE CD1  1 1 
       21 59425 1 1 122 PHE CD2  C -40.095 -35.944 -28.572 1.00 . A A . 122 PHE CD2  1 1 
       21 59426 1 1 122 PHE CE1  C -41.829 -36.336 -30.737 1.00 . A A . 122 PHE CE1  1 1 
       21 59427 1 1 122 PHE CE2  C -41.066 -34.981 -28.877 1.00 . A A . 122 PHE CE2  1 1 
       21 59428 1 1 122 PHE CG   C -39.991 -37.106 -29.353 1.00 . A A . 122 PHE CG   1 1 
       21 59429 1 1 122 PHE CZ   C -41.933 -35.177 -29.958 1.00 . A A . 122 PHE CZ   1 1 
       21 59430 1 1 122 PHE H    H -39.986 -38.911 -26.593 1.00 . A A . 122 PHE H    1 1 
       21 59431 1 1 122 PHE HA   H -40.262 -39.773 -29.417 1.00 . A A . 122 PHE HA   1 1 
       21 59432 1 1 122 PHE HB2  H -38.318 -37.794 -28.226 1.00 . A A . 122 PHE HB2  1 1 
       21 59433 1 1 122 PHE HB3  H -38.333 -38.323 -29.907 1.00 . A A . 122 PHE HB3  1 1 
       21 59434 1 1 122 PHE HD1  H -40.780 -38.191 -31.037 1.00 . A A . 122 PHE HD1  1 1 
       21 59435 1 1 122 PHE HD2  H -39.428 -35.790 -27.737 1.00 . A A . 122 PHE HD2  1 1 
       21 59436 1 1 122 PHE HE1  H -42.496 -36.488 -31.570 1.00 . A A . 122 PHE HE1  1 1 
       21 59437 1 1 122 PHE HE2  H -41.145 -34.087 -28.277 1.00 . A A . 122 PHE HE2  1 1 
       21 59438 1 1 122 PHE HZ   H -42.680 -34.434 -30.193 1.00 . A A . 122 PHE HZ   1 1 
       21 59439 1 1 122 PHE N    N -40.425 -39.237 -27.409 1.00 . A A . 122 PHE N    1 1 
       21 59440 1 1 122 PHE O    O -37.803 -40.869 -29.297 1.00 . A A . 122 PHE O    1 1 
       21 59441 1 1 123 HIS C    C -36.188 -41.819 -26.991 1.00 . A A . 123 HIS C    1 1 
       21 59442 1 1 123 HIS CA   C -37.657 -42.237 -26.883 1.00 . A A . 123 HIS CA   1 1 
       21 59443 1 1 123 HIS CB   C -37.930 -43.427 -27.805 1.00 . A A . 123 HIS CB   1 1 
       21 59444 1 1 123 HIS CD2  C -40.531 -43.371 -28.178 1.00 . A A . 123 HIS CD2  1 1 
       21 59445 1 1 123 HIS CE1  C -41.068 -45.037 -26.900 1.00 . A A . 123 HIS CE1  1 1 
       21 59446 1 1 123 HIS CG   C -39.362 -43.857 -27.646 1.00 . A A . 123 HIS CG   1 1 
       21 59447 1 1 123 HIS H    H -39.246 -40.874 -26.535 1.00 . A A . 123 HIS H    1 1 
       21 59448 1 1 123 HIS HA   H -37.844 -42.549 -25.866 1.00 . A A . 123 HIS HA   1 1 
       21 59449 1 1 123 HIS HB2  H -37.749 -43.145 -28.830 1.00 . A A . 123 HIS HB2  1 1 
       21 59450 1 1 123 HIS HB3  H -37.277 -44.245 -27.537 1.00 . A A . 123 HIS HB3  1 1 
       21 59451 1 1 123 HIS HD2  H -40.608 -42.530 -28.852 1.00 . A A . 123 HIS HD2  1 1 
       21 59452 1 1 123 HIS HE1  H -41.637 -45.782 -26.364 1.00 . A A . 123 HIS HE1  1 1 
       21 59453 1 1 123 HIS HE2  H -42.554 -44.000 -27.924 1.00 . A A . 123 HIS HE2  1 1 
       21 59454 1 1 123 HIS N    N -38.577 -41.143 -27.199 1.00 . A A . 123 HIS N    1 1 
       21 59455 1 1 123 HIS ND1  N -39.730 -44.917 -26.833 1.00 . A A . 123 HIS ND1  1 1 
       21 59456 1 1 123 HIS NE2  N -41.606 -44.118 -27.707 1.00 . A A . 123 HIS NE2  1 1 
       21 59457 1 1 123 HIS O    O -35.319 -42.652 -27.244 1.00 . A A . 123 HIS O    1 1 
       21 59458 1 1 124 MET C    C -34.252 -39.181 -25.586 1.00 . A A . 124 MET C    1 1 
       21 59459 1 1 124 MET CA   C -34.536 -40.019 -26.837 1.00 . A A . 124 MET CA   1 1 
       21 59460 1 1 124 MET CB   C -34.345 -39.152 -28.095 1.00 . A A . 124 MET CB   1 1 
       21 59461 1 1 124 MET CE   C -34.465 -37.337 -30.611 1.00 . A A . 124 MET CE   1 1 
       21 59462 1 1 124 MET CG   C -35.646 -38.395 -28.409 1.00 . A A . 124 MET CG   1 1 
       21 59463 1 1 124 MET H    H -36.639 -39.914 -26.570 1.00 . A A . 124 MET H    1 1 
       21 59464 1 1 124 MET HA   H -33.836 -40.845 -26.870 1.00 . A A . 124 MET HA   1 1 
       21 59465 1 1 124 MET HB2  H -33.544 -38.446 -27.935 1.00 . A A . 124 MET HB2  1 1 
       21 59466 1 1 124 MET HB3  H -34.092 -39.787 -28.934 1.00 . A A . 124 MET HB3  1 1 
       21 59467 1 1 124 MET HE1  H -34.482 -36.543 -31.345 1.00 . A A . 124 MET HE1  1 1 
       21 59468 1 1 124 MET HE2  H -34.997 -38.192 -30.995 1.00 . A A . 124 MET HE2  1 1 
       21 59469 1 1 124 MET HE3  H -33.443 -37.616 -30.397 1.00 . A A . 124 MET HE3  1 1 
       21 59470 1 1 124 MET HG2  H -36.231 -38.954 -29.123 1.00 . A A . 124 MET HG2  1 1 
       21 59471 1 1 124 MET HG3  H -36.215 -38.271 -27.505 1.00 . A A . 124 MET HG3  1 1 
       21 59472 1 1 124 MET N    N -35.911 -40.532 -26.782 1.00 . A A . 124 MET N    1 1 
       21 59473 1 1 124 MET O    O -35.110 -38.441 -25.117 1.00 . A A . 124 MET O    1 1 
       21 59474 1 1 124 MET SD   S -35.259 -36.763 -29.094 1.00 . A A . 124 MET SD   1 1 
       21 59475 1 1 125 ARG C    C -31.690 -37.431 -24.198 1.00 . A A . 125 ARG C    1 1 
       21 59476 1 1 125 ARG CA   C -32.641 -38.572 -23.846 1.00 . A A . 125 ARG CA   1 1 
       21 59477 1 1 125 ARG CB   C -31.952 -39.522 -22.872 1.00 . A A . 125 ARG CB   1 1 
       21 59478 1 1 125 ARG CD   C -30.126 -41.202 -22.650 1.00 . A A . 125 ARG CD   1 1 
       21 59479 1 1 125 ARG CG   C -30.688 -40.082 -23.521 1.00 . A A . 125 ARG CG   1 1 
       21 59480 1 1 125 ARG CZ   C -31.083 -43.236 -23.576 1.00 . A A . 125 ARG CZ   1 1 
       21 59481 1 1 125 ARG H    H -32.400 -39.927 -25.465 1.00 . A A . 125 ARG H    1 1 
       21 59482 1 1 125 ARG HA   H -33.519 -38.160 -23.366 1.00 . A A . 125 ARG HA   1 1 
       21 59483 1 1 125 ARG HB2  H -31.690 -38.985 -21.972 1.00 . A A . 125 ARG HB2  1 1 
       21 59484 1 1 125 ARG HB3  H -32.619 -40.334 -22.623 1.00 . A A . 125 ARG HB3  1 1 
       21 59485 1 1 125 ARG HD2  H -29.183 -41.534 -23.057 1.00 . A A . 125 ARG HD2  1 1 
       21 59486 1 1 125 ARG HD3  H -29.970 -40.830 -21.648 1.00 . A A . 125 ARG HD3  1 1 
       21 59487 1 1 125 ARG HE   H -31.685 -42.402 -21.860 1.00 . A A . 125 ARG HE   1 1 
       21 59488 1 1 125 ARG HG2  H -30.929 -40.470 -24.498 1.00 . A A . 125 ARG HG2  1 1 
       21 59489 1 1 125 ARG HG3  H -29.953 -39.296 -23.615 1.00 . A A . 125 ARG HG3  1 1 
       21 59490 1 1 125 ARG HH11 H -29.611 -42.380 -24.631 1.00 . A A . 125 ARG HH11 1 1 
       21 59491 1 1 125 ARG HH12 H -30.277 -43.827 -25.311 1.00 . A A . 125 ARG HH12 1 1 
       21 59492 1 1 125 ARG HH21 H -32.562 -44.302 -22.749 1.00 . A A . 125 ARG HH21 1 1 
       21 59493 1 1 125 ARG HH22 H -31.945 -44.914 -24.247 1.00 . A A . 125 ARG HH22 1 1 
       21 59494 1 1 125 ARG N    N -33.041 -39.315 -25.049 1.00 . A A . 125 ARG N    1 1 
       21 59495 1 1 125 ARG NE   N -31.061 -42.322 -22.611 1.00 . A A . 125 ARG NE   1 1 
       21 59496 1 1 125 ARG NH1  N -30.259 -43.141 -24.586 1.00 . A A . 125 ARG NH1  1 1 
       21 59497 1 1 125 ARG NH2  N -31.929 -44.228 -23.519 1.00 . A A . 125 ARG NH2  1 1 
       21 59498 1 1 125 ARG O    O -31.132 -36.783 -23.311 1.00 . A A . 125 ARG O    1 1 
       21 59499 1 1 126 GLU C    C -30.946 -35.704 -27.355 1.00 . A A . 126 GLU C    1 1 
       21 59500 1 1 126 GLU CA   C -30.592 -36.148 -25.944 1.00 . A A . 126 GLU CA   1 1 
       21 59501 1 1 126 GLU CB   C -29.157 -36.667 -25.923 1.00 . A A . 126 GLU CB   1 1 
       21 59502 1 1 126 GLU CD   C -27.677 -38.527 -26.698 1.00 . A A . 126 GLU CD   1 1 
       21 59503 1 1 126 GLU CG   C -29.091 -37.960 -26.729 1.00 . A A . 126 GLU CG   1 1 
       21 59504 1 1 126 GLU H    H -31.955 -37.758 -26.152 1.00 . A A . 126 GLU H    1 1 
       21 59505 1 1 126 GLU HA   H -30.667 -35.300 -25.282 1.00 . A A . 126 GLU HA   1 1 
       21 59506 1 1 126 GLU HB2  H -28.502 -35.928 -26.364 1.00 . A A . 126 GLU HB2  1 1 
       21 59507 1 1 126 GLU HB3  H -28.856 -36.859 -24.906 1.00 . A A . 126 GLU HB3  1 1 
       21 59508 1 1 126 GLU HG2  H -29.778 -38.681 -26.306 1.00 . A A . 126 GLU HG2  1 1 
       21 59509 1 1 126 GLU HG3  H -29.373 -37.759 -27.753 1.00 . A A . 126 GLU HG3  1 1 
       21 59510 1 1 126 GLU N    N -31.495 -37.202 -25.491 1.00 . A A . 126 GLU N    1 1 
       21 59511 1 1 126 GLU O    O -31.613 -36.426 -28.097 1.00 . A A . 126 GLU O    1 1 
       21 59512 1 1 126 GLU OE1  O -26.747 -37.762 -26.898 1.00 . A A . 126 GLU OE1  1 1 
       21 59513 1 1 126 GLU OE2  O -27.542 -39.719 -26.474 1.00 . A A . 126 GLU OE2  1 1 
       21 59514 1 1 127 ILE C    C -29.442 -33.303 -29.561 1.00 . A A . 127 ILE C    1 1 
       21 59515 1 1 127 ILE CA   C -30.709 -33.975 -29.059 1.00 . A A . 127 ILE CA   1 1 
       21 59516 1 1 127 ILE CB   C -31.866 -32.974 -29.029 1.00 . A A . 127 ILE CB   1 1 
       21 59517 1 1 127 ILE CD1  C -34.199 -32.590 -28.158 1.00 . A A . 127 ILE CD1  1 1 
       21 59518 1 1 127 ILE CG1  C -33.046 -33.589 -28.257 1.00 . A A . 127 ILE CG1  1 1 
       21 59519 1 1 127 ILE CG2  C -32.289 -32.661 -30.470 1.00 . A A . 127 ILE CG2  1 1 
       21 59520 1 1 127 ILE H    H -29.915 -34.010 -27.099 1.00 . A A . 127 ILE H    1 1 
       21 59521 1 1 127 ILE HA   H -30.961 -34.782 -29.738 1.00 . A A . 127 ILE HA   1 1 
       21 59522 1 1 127 ILE HB   H -31.543 -32.064 -28.542 1.00 . A A . 127 ILE HB   1 1 
       21 59523 1 1 127 ILE HD11 H -33.887 -31.735 -27.579 1.00 . A A . 127 ILE HD11 1 1 
       21 59524 1 1 127 ILE HD12 H -35.041 -33.066 -27.676 1.00 . A A . 127 ILE HD12 1 1 
       21 59525 1 1 127 ILE HD13 H -34.482 -32.273 -29.145 1.00 . A A . 127 ILE HD13 1 1 
       21 59526 1 1 127 ILE HG12 H -33.384 -34.479 -28.767 1.00 . A A . 127 ILE HG12 1 1 
       21 59527 1 1 127 ILE HG13 H -32.723 -33.846 -27.260 1.00 . A A . 127 ILE HG13 1 1 
       21 59528 1 1 127 ILE HG21 H -31.494 -32.126 -30.970 1.00 . A A . 127 ILE HG21 1 1 
       21 59529 1 1 127 ILE HG22 H -33.180 -32.054 -30.464 1.00 . A A . 127 ILE HG22 1 1 
       21 59530 1 1 127 ILE HG23 H -32.488 -33.582 -31.000 1.00 . A A . 127 ILE HG23 1 1 
       21 59531 1 1 127 ILE N    N -30.469 -34.519 -27.726 1.00 . A A . 127 ILE N    1 1 
       21 59532 1 1 127 ILE O    O -28.817 -32.522 -28.842 1.00 . A A . 127 ILE O    1 1 
       21 59533 1 1 128 HIS C    C -28.175 -31.869 -32.279 1.00 . A A . 128 HIS C    1 1 
       21 59534 1 1 128 HIS CA   C -27.841 -33.054 -31.374 1.00 . A A . 128 HIS CA   1 1 
       21 59535 1 1 128 HIS CB   C -27.111 -34.128 -32.171 1.00 . A A . 128 HIS CB   1 1 
       21 59536 1 1 128 HIS CD2  C -27.251 -36.169 -30.525 1.00 . A A . 128 HIS CD2  1 1 
       21 59537 1 1 128 HIS CE1  C -25.153 -36.298 -30.008 1.00 . A A . 128 HIS CE1  1 1 
       21 59538 1 1 128 HIS CG   C -26.608 -35.179 -31.224 1.00 . A A . 128 HIS CG   1 1 
       21 59539 1 1 128 HIS H    H -29.595 -34.252 -31.306 1.00 . A A . 128 HIS H    1 1 
       21 59540 1 1 128 HIS HA   H -27.186 -32.718 -30.582 1.00 . A A . 128 HIS HA   1 1 
       21 59541 1 1 128 HIS HB2  H -27.784 -34.575 -32.885 1.00 . A A . 128 HIS HB2  1 1 
       21 59542 1 1 128 HIS HB3  H -26.271 -33.685 -32.684 1.00 . A A . 128 HIS HB3  1 1 
       21 59543 1 1 128 HIS HD2  H -28.317 -36.358 -30.551 1.00 . A A . 128 HIS HD2  1 1 
       21 59544 1 1 128 HIS HE1  H -24.221 -36.603 -29.557 1.00 . A A . 128 HIS HE1  1 1 
       21 59545 1 1 128 HIS HE2  H -26.506 -37.639 -29.171 1.00 . A A . 128 HIS HE2  1 1 
       21 59546 1 1 128 HIS N    N -29.056 -33.621 -30.790 1.00 . A A . 128 HIS N    1 1 
       21 59547 1 1 128 HIS ND1  N -25.271 -35.281 -30.880 1.00 . A A . 128 HIS ND1  1 1 
       21 59548 1 1 128 HIS NE2  N -26.331 -36.877 -29.759 1.00 . A A . 128 HIS NE2  1 1 
       21 59549 1 1 128 HIS O    O -27.337 -31.004 -32.516 1.00 . A A . 128 HIS O    1 1 
       21 59550 1 1 129 SER C    C -31.306 -30.506 -33.656 1.00 . A A . 129 SER C    1 1 
       21 59551 1 1 129 SER CA   C -29.798 -30.720 -33.667 1.00 . A A . 129 SER CA   1 1 
       21 59552 1 1 129 SER CB   C -29.337 -31.011 -35.091 1.00 . A A . 129 SER CB   1 1 
       21 59553 1 1 129 SER H    H -30.044 -32.539 -32.576 1.00 . A A . 129 SER H    1 1 
       21 59554 1 1 129 SER HA   H -29.320 -29.812 -33.329 1.00 . A A . 129 SER HA   1 1 
       21 59555 1 1 129 SER HB2  H -29.787 -30.312 -35.768 1.00 . A A . 129 SER HB2  1 1 
       21 59556 1 1 129 SER HB3  H -28.259 -30.920 -35.146 1.00 . A A . 129 SER HB3  1 1 
       21 59557 1 1 129 SER HG   H -29.653 -32.884 -34.680 1.00 . A A . 129 SER HG   1 1 
       21 59558 1 1 129 SER N    N -29.402 -31.825 -32.788 1.00 . A A . 129 SER N    1 1 
       21 59559 1 1 129 SER O    O -32.079 -31.453 -33.511 1.00 . A A . 129 SER O    1 1 
       21 59560 1 1 129 SER OG   O -29.732 -32.325 -35.456 1.00 . A A . 129 SER OG   1 1 
       21 59561 1 1 130 CYS C    C -33.392 -27.690 -34.730 1.00 . A A . 130 CYS C    1 1 
       21 59562 1 1 130 CYS CA   C -33.140 -28.898 -33.822 1.00 . A A . 130 CYS CA   1 1 
       21 59563 1 1 130 CYS CB   C -33.610 -28.586 -32.388 1.00 . A A . 130 CYS CB   1 1 
       21 59564 1 1 130 CYS H    H -31.054 -28.532 -33.917 1.00 . A A . 130 CYS H    1 1 
       21 59565 1 1 130 CYS HA   H -33.706 -29.737 -34.201 1.00 . A A . 130 CYS HA   1 1 
       21 59566 1 1 130 CYS HB2  H -33.475 -27.532 -32.177 1.00 . A A . 130 CYS HB2  1 1 
       21 59567 1 1 130 CYS HB3  H -34.653 -28.840 -32.283 1.00 . A A . 130 CYS HB3  1 1 
       21 59568 1 1 130 CYS HG   H -33.222 -30.178 -30.779 1.00 . A A . 130 CYS HG   1 1 
       21 59569 1 1 130 CYS N    N -31.719 -29.245 -33.812 1.00 . A A . 130 CYS N    1 1 
       21 59570 1 1 130 CYS O    O -33.341 -26.543 -34.283 1.00 . A A . 130 CYS O    1 1 
       21 59571 1 1 130 CYS SG   S -32.634 -29.551 -31.210 1.00 . A A . 130 CYS SG   1 1 
       21 59572 1 1 131 LYS C    C -35.429 -26.597 -37.069 1.00 . A A . 131 LYS C    1 1 
       21 59573 1 1 131 LYS CA   C -33.933 -26.871 -36.967 1.00 . A A . 131 LYS CA   1 1 
       21 59574 1 1 131 LYS CB   C -33.392 -27.237 -38.350 1.00 . A A . 131 LYS CB   1 1 
       21 59575 1 1 131 LYS CD   C -33.449 -28.932 -40.185 1.00 . A A . 131 LYS CD   1 1 
       21 59576 1 1 131 LYS CE   C -34.038 -30.271 -40.625 1.00 . A A . 131 LYS CE   1 1 
       21 59577 1 1 131 LYS CG   C -34.013 -28.558 -38.814 1.00 . A A . 131 LYS CG   1 1 
       21 59578 1 1 131 LYS H    H -33.701 -28.880 -36.315 1.00 . A A . 131 LYS H    1 1 
       21 59579 1 1 131 LYS HA   H -33.436 -25.971 -36.632 1.00 . A A . 131 LYS HA   1 1 
       21 59580 1 1 131 LYS HB2  H -33.646 -26.456 -39.053 1.00 . A A . 131 LYS HB2  1 1 
       21 59581 1 1 131 LYS HB3  H -32.319 -27.342 -38.305 1.00 . A A . 131 LYS HB3  1 1 
       21 59582 1 1 131 LYS HD2  H -33.710 -28.170 -40.903 1.00 . A A . 131 LYS HD2  1 1 
       21 59583 1 1 131 LYS HD3  H -32.375 -29.015 -40.122 1.00 . A A . 131 LYS HD3  1 1 
       21 59584 1 1 131 LYS HE2  H -33.752 -31.034 -39.917 1.00 . A A . 131 LYS HE2  1 1 
       21 59585 1 1 131 LYS HE3  H -35.114 -30.199 -40.663 1.00 . A A . 131 LYS HE3  1 1 
       21 59586 1 1 131 LYS HG2  H -33.783 -29.336 -38.101 1.00 . A A . 131 LYS HG2  1 1 
       21 59587 1 1 131 LYS HG3  H -35.084 -28.443 -38.887 1.00 . A A . 131 LYS HG3  1 1 
       21 59588 1 1 131 LYS HZ1  H -32.880 -29.879 -42.311 1.00 . A A . 131 LYS HZ1  1 1 
       21 59589 1 1 131 LYS HZ2  H -34.309 -30.735 -42.637 1.00 . A A . 131 LYS HZ2  1 1 
       21 59590 1 1 131 LYS HZ3  H -32.988 -31.525 -41.918 1.00 . A A . 131 LYS HZ3  1 1 
       21 59591 1 1 131 LYS N    N -33.669 -27.950 -36.009 1.00 . A A . 131 LYS N    1 1 
       21 59592 1 1 131 LYS NZ   N -33.514 -30.630 -41.974 1.00 . A A . 131 LYS NZ   1 1 
       21 59593 1 1 131 LYS O    O -36.237 -27.259 -36.418 1.00 . A A . 131 LYS O    1 1 
       21 59594 1 1 132 VAL C    C -37.862 -25.060 -36.711 1.00 . A A . 132 VAL C    1 1 
       21 59595 1 1 132 VAL CA   C -37.192 -25.257 -38.066 1.00 . A A . 132 VAL CA   1 1 
       21 59596 1 1 132 VAL CB   C -37.921 -26.354 -38.836 1.00 . A A . 132 VAL CB   1 1 
       21 59597 1 1 132 VAL CG1  C -39.404 -26.005 -38.949 1.00 . A A . 132 VAL CG1  1 1 
       21 59598 1 1 132 VAL CG2  C -37.316 -26.479 -40.237 1.00 . A A . 132 VAL CG2  1 1 
       21 59599 1 1 132 VAL H    H -35.101 -25.117 -38.377 1.00 . A A . 132 VAL H    1 1 
       21 59600 1 1 132 VAL HA   H -37.254 -24.334 -38.624 1.00 . A A . 132 VAL HA   1 1 
       21 59601 1 1 132 VAL HB   H -37.811 -27.290 -38.311 1.00 . A A . 132 VAL HB   1 1 
       21 59602 1 1 132 VAL HG11 H -39.882 -26.153 -37.990 1.00 . A A . 132 VAL HG11 1 1 
       21 59603 1 1 132 VAL HG12 H -39.870 -26.644 -39.684 1.00 . A A . 132 VAL HG12 1 1 
       21 59604 1 1 132 VAL HG13 H -39.511 -24.973 -39.247 1.00 . A A . 132 VAL HG13 1 1 
       21 59605 1 1 132 VAL HG21 H -37.235 -25.499 -40.682 1.00 . A A . 132 VAL HG21 1 1 
       21 59606 1 1 132 VAL HG22 H -37.954 -27.102 -40.848 1.00 . A A . 132 VAL HG22 1 1 
       21 59607 1 1 132 VAL HG23 H -36.336 -26.929 -40.167 1.00 . A A . 132 VAL HG23 1 1 
       21 59608 1 1 132 VAL N    N -35.789 -25.613 -37.886 1.00 . A A . 132 VAL N    1 1 
       21 59609 1 1 132 VAL O    O -38.425 -25.996 -36.143 1.00 . A A . 132 VAL O    1 1 
       21 59610 1 1 133 LEU C    C -39.326 -22.323 -35.018 1.00 . A A . 133 LEU C    1 1 
       21 59611 1 1 133 LEU CA   C -38.379 -23.512 -34.895 1.00 . A A . 133 LEU CA   1 1 
       21 59612 1 1 133 LEU CB   C -37.253 -23.184 -33.905 1.00 . A A . 133 LEU CB   1 1 
       21 59613 1 1 133 LEU CD1  C -35.020 -24.096 -33.181 1.00 . A A . 133 LEU CD1  1 1 
       21 59614 1 1 133 LEU CD2  C -37.112 -25.217 -32.424 1.00 . A A . 133 LEU CD2  1 1 
       21 59615 1 1 133 LEU CG   C -36.450 -24.464 -33.584 1.00 . A A . 133 LEU CG   1 1 
       21 59616 1 1 133 LEU H    H -37.318 -23.132 -36.690 1.00 . A A . 133 LEU H    1 1 
       21 59617 1 1 133 LEU HA   H -38.934 -24.361 -34.524 1.00 . A A . 133 LEU HA   1 1 
       21 59618 1 1 133 LEU HB2  H -36.600 -22.446 -34.350 1.00 . A A . 133 LEU HB2  1 1 
       21 59619 1 1 133 LEU HB3  H -37.679 -22.783 -32.997 1.00 . A A . 133 LEU HB3  1 1 
       21 59620 1 1 133 LEU HD11 H -34.536 -24.963 -32.753 1.00 . A A . 133 LEU HD11 1 1 
       21 59621 1 1 133 LEU HD12 H -35.042 -23.298 -32.455 1.00 . A A . 133 LEU HD12 1 1 
       21 59622 1 1 133 LEU HD13 H -34.475 -23.775 -34.055 1.00 . A A . 133 LEU HD13 1 1 
       21 59623 1 1 133 LEU HD21 H -36.523 -26.090 -32.183 1.00 . A A . 133 LEU HD21 1 1 
       21 59624 1 1 133 LEU HD22 H -38.108 -25.519 -32.706 1.00 . A A . 133 LEU HD22 1 1 
       21 59625 1 1 133 LEU HD23 H -37.163 -24.571 -31.560 1.00 . A A . 133 LEU HD23 1 1 
       21 59626 1 1 133 LEU HG   H -36.417 -25.104 -34.456 1.00 . A A . 133 LEU HG   1 1 
       21 59627 1 1 133 LEU N    N -37.787 -23.835 -36.193 1.00 . A A . 133 LEU N    1 1 
       21 59628 1 1 133 LEU O    O -38.889 -21.180 -35.147 1.00 . A A . 133 LEU O    1 1 
       21 59629 1 1 134 GLU C    C -41.633 -20.726 -33.782 1.00 . A A . 134 GLU C    1 1 
       21 59630 1 1 134 GLU CA   C -41.622 -21.543 -35.065 1.00 . A A . 134 GLU CA   1 1 
       21 59631 1 1 134 GLU CB   C -43.007 -22.149 -35.309 1.00 . A A . 134 GLU CB   1 1 
       21 59632 1 1 134 GLU CD   C -44.375 -20.227 -34.457 1.00 . A A . 134 GLU CD   1 1 
       21 59633 1 1 134 GLU CG   C -44.005 -21.049 -35.687 1.00 . A A . 134 GLU CG   1 1 
       21 59634 1 1 134 GLU H    H -40.915 -23.531 -34.859 1.00 . A A . 134 GLU H    1 1 
       21 59635 1 1 134 GLU HA   H -41.365 -20.897 -35.892 1.00 . A A . 134 GLU HA   1 1 
       21 59636 1 1 134 GLU HB2  H -42.945 -22.868 -36.114 1.00 . A A . 134 GLU HB2  1 1 
       21 59637 1 1 134 GLU HB3  H -43.343 -22.644 -34.412 1.00 . A A . 134 GLU HB3  1 1 
       21 59638 1 1 134 GLU HG2  H -43.566 -20.401 -36.432 1.00 . A A . 134 GLU HG2  1 1 
       21 59639 1 1 134 GLU HG3  H -44.896 -21.502 -36.093 1.00 . A A . 134 GLU HG3  1 1 
       21 59640 1 1 134 GLU N    N -40.625 -22.600 -34.966 1.00 . A A . 134 GLU N    1 1 
       21 59641 1 1 134 GLU O    O -41.655 -21.283 -32.684 1.00 . A A . 134 GLU O    1 1 
       21 59642 1 1 134 GLU OE1  O -44.395 -20.794 -33.375 1.00 . A A . 134 GLU OE1  1 1 
       21 59643 1 1 134 GLU OE2  O -44.632 -19.046 -34.612 1.00 . A A . 134 GLU OE2  1 1 
       21 59644 1 1 135 GLY C    C -40.383 -18.810 -31.897 1.00 . A A . 135 GLY C    1 1 
       21 59645 1 1 135 GLY CA   C -41.614 -18.541 -32.750 1.00 . A A . 135 GLY CA   1 1 
       21 59646 1 1 135 GLY H    H -41.590 -19.011 -34.815 1.00 . A A . 135 GLY H    1 1 
       21 59647 1 1 135 GLY HA2  H -41.612 -17.511 -33.069 1.00 . A A . 135 GLY HA2  1 1 
       21 59648 1 1 135 GLY HA3  H -42.500 -18.734 -32.163 1.00 . A A . 135 GLY HA3  1 1 
       21 59649 1 1 135 GLY N    N -41.613 -19.407 -33.918 1.00 . A A . 135 GLY N    1 1 
       21 59650 1 1 135 GLY O    O -39.253 -18.604 -32.340 1.00 . A A . 135 GLY O    1 1 
       21 59651 1 1 136 VAL C    C -39.962 -20.599 -28.728 1.00 . A A . 136 VAL C    1 1 
       21 59652 1 1 136 VAL CA   C -39.514 -19.576 -29.765 1.00 . A A . 136 VAL CA   1 1 
       21 59653 1 1 136 VAL CB   C -39.053 -18.296 -29.070 1.00 . A A . 136 VAL CB   1 1 
       21 59654 1 1 136 VAL CG1  C -40.181 -17.767 -28.182 1.00 . A A . 136 VAL CG1  1 1 
       21 59655 1 1 136 VAL CG2  C -37.822 -18.590 -28.209 1.00 . A A . 136 VAL CG2  1 1 
       21 59656 1 1 136 VAL H    H -41.533 -19.423 -30.382 1.00 . A A . 136 VAL H    1 1 
       21 59657 1 1 136 VAL HA   H -38.687 -19.987 -30.327 1.00 . A A . 136 VAL HA   1 1 
       21 59658 1 1 136 VAL HB   H -38.807 -17.554 -29.813 1.00 . A A . 136 VAL HB   1 1 
       21 59659 1 1 136 VAL HG11 H -40.265 -18.387 -27.303 1.00 . A A . 136 VAL HG11 1 1 
       21 59660 1 1 136 VAL HG12 H -41.113 -17.793 -28.728 1.00 . A A . 136 VAL HG12 1 1 
       21 59661 1 1 136 VAL HG13 H -39.964 -16.752 -27.887 1.00 . A A . 136 VAL HG13 1 1 
       21 59662 1 1 136 VAL HG21 H -37.380 -17.659 -27.888 1.00 . A A . 136 VAL HG21 1 1 
       21 59663 1 1 136 VAL HG22 H -37.102 -19.151 -28.789 1.00 . A A . 136 VAL HG22 1 1 
       21 59664 1 1 136 VAL HG23 H -38.116 -19.166 -27.344 1.00 . A A . 136 VAL HG23 1 1 
       21 59665 1 1 136 VAL N    N -40.611 -19.274 -30.676 1.00 . A A . 136 VAL N    1 1 
       21 59666 1 1 136 VAL O    O -41.081 -20.529 -28.217 1.00 . A A . 136 VAL O    1 1 
       21 59667 1 1 137 TRP C    C -38.313 -22.611 -26.342 1.00 . A A . 137 TRP C    1 1 
       21 59668 1 1 137 TRP CA   C -39.388 -22.598 -27.436 1.00 . A A . 137 TRP CA   1 1 
       21 59669 1 1 137 TRP CB   C -39.471 -23.970 -28.159 1.00 . A A . 137 TRP CB   1 1 
       21 59670 1 1 137 TRP CD1  C -41.259 -24.770 -26.548 1.00 . A A . 137 TRP CD1  1 1 
       21 59671 1 1 137 TRP CD2  C -41.645 -25.446 -28.647 1.00 . A A . 137 TRP CD2  1 1 
       21 59672 1 1 137 TRP CE2  C -42.699 -25.955 -27.854 1.00 . A A . 137 TRP CE2  1 1 
       21 59673 1 1 137 TRP CE3  C -41.658 -25.729 -30.019 1.00 . A A . 137 TRP CE3  1 1 
       21 59674 1 1 137 TRP CG   C -40.738 -24.697 -27.791 1.00 . A A . 137 TRP CG   1 1 
       21 59675 1 1 137 TRP CH2  C -43.718 -26.998 -29.760 1.00 . A A . 137 TRP CH2  1 1 
       21 59676 1 1 137 TRP CZ2  C -43.722 -26.723 -28.399 1.00 . A A . 137 TRP CZ2  1 1 
       21 59677 1 1 137 TRP CZ3  C -42.691 -26.502 -30.573 1.00 . A A . 137 TRP CZ3  1 1 
       21 59678 1 1 137 TRP H    H -38.207 -21.555 -28.861 1.00 . A A . 137 TRP H    1 1 
       21 59679 1 1 137 TRP HA   H -40.341 -22.377 -26.967 1.00 . A A . 137 TRP HA   1 1 
       21 59680 1 1 137 TRP HB2  H -39.465 -23.801 -29.226 1.00 . A A . 137 TRP HB2  1 1 
       21 59681 1 1 137 TRP HB3  H -38.614 -24.584 -27.899 1.00 . A A . 137 TRP HB3  1 1 
       21 59682 1 1 137 TRP HD1  H -40.845 -24.321 -25.665 1.00 . A A . 137 TRP HD1  1 1 
       21 59683 1 1 137 TRP HE1  H -42.977 -25.690 -25.818 1.00 . A A . 137 TRP HE1  1 1 
       21 59684 1 1 137 TRP HE3  H -40.871 -25.343 -30.652 1.00 . A A . 137 TRP HE3  1 1 
       21 59685 1 1 137 TRP HH2  H -44.504 -27.589 -30.186 1.00 . A A . 137 TRP HH2  1 1 
       21 59686 1 1 137 TRP HZ2  H -44.510 -27.105 -27.769 1.00 . A A . 137 TRP HZ2  1 1 
       21 59687 1 1 137 TRP HZ3  H -42.693 -26.716 -31.627 1.00 . A A . 137 TRP HZ3  1 1 
       21 59688 1 1 137 TRP N    N -39.082 -21.551 -28.419 1.00 . A A . 137 TRP N    1 1 
       21 59689 1 1 137 TRP NE1  N -42.415 -25.513 -26.587 1.00 . A A . 137 TRP NE1  1 1 
       21 59690 1 1 137 TRP O    O -37.303 -21.924 -26.454 1.00 . A A . 137 TRP O    1 1 
       21 59691 1 1 138 ILE C    C -37.121 -24.901 -23.998 1.00 . A A . 138 ILE C    1 1 
       21 59692 1 1 138 ILE CA   C -37.606 -23.463 -24.160 1.00 . A A . 138 ILE CA   1 1 
       21 59693 1 1 138 ILE CB   C -38.297 -23.022 -22.862 1.00 . A A . 138 ILE CB   1 1 
       21 59694 1 1 138 ILE CD1  C -39.729 -21.266 -21.824 1.00 . A A . 138 ILE CD1  1 1 
       21 59695 1 1 138 ILE CG1  C -38.858 -21.611 -23.033 1.00 . A A . 138 ILE CG1  1 1 
       21 59696 1 1 138 ILE CG2  C -37.280 -23.016 -21.714 1.00 . A A . 138 ILE CG2  1 1 
       21 59697 1 1 138 ILE H    H -39.375 -23.887 -25.228 1.00 . A A . 138 ILE H    1 1 
       21 59698 1 1 138 ILE HA   H -36.755 -22.822 -24.343 1.00 . A A . 138 ILE HA   1 1 
       21 59699 1 1 138 ILE HB   H -39.099 -23.708 -22.629 1.00 . A A . 138 ILE HB   1 1 
       21 59700 1 1 138 ILE HD11 H -40.101 -20.257 -21.924 1.00 . A A . 138 ILE HD11 1 1 
       21 59701 1 1 138 ILE HD12 H -39.139 -21.341 -20.922 1.00 . A A . 138 ILE HD12 1 1 
       21 59702 1 1 138 ILE HD13 H -40.558 -21.953 -21.772 1.00 . A A . 138 ILE HD13 1 1 
       21 59703 1 1 138 ILE HG12 H -38.042 -20.907 -23.110 1.00 . A A . 138 ILE HG12 1 1 
       21 59704 1 1 138 ILE HG13 H -39.459 -21.571 -23.927 1.00 . A A . 138 ILE HG13 1 1 
       21 59705 1 1 138 ILE HG21 H -36.918 -24.020 -21.543 1.00 . A A . 138 ILE HG21 1 1 
       21 59706 1 1 138 ILE HG22 H -37.754 -22.647 -20.817 1.00 . A A . 138 ILE HG22 1 1 
       21 59707 1 1 138 ILE HG23 H -36.449 -22.373 -21.971 1.00 . A A . 138 ILE HG23 1 1 
       21 59708 1 1 138 ILE N    N -38.549 -23.379 -25.277 1.00 . A A . 138 ILE N    1 1 
       21 59709 1 1 138 ILE O    O -37.918 -25.841 -24.006 1.00 . A A . 138 ILE O    1 1 
       21 59710 1 1 139 PHE C    C -34.741 -26.493 -22.168 1.00 . A A . 139 PHE C    1 1 
       21 59711 1 1 139 PHE CA   C -35.220 -26.387 -23.609 1.00 . A A . 139 PHE CA   1 1 
       21 59712 1 1 139 PHE CB   C -34.041 -26.609 -24.585 1.00 . A A . 139 PHE CB   1 1 
       21 59713 1 1 139 PHE CD1  C -34.980 -28.725 -25.599 1.00 . A A . 139 PHE CD1  1 1 
       21 59714 1 1 139 PHE CD2  C -34.398 -26.896 -27.080 1.00 . A A . 139 PHE CD2  1 1 
       21 59715 1 1 139 PHE CE1  C -35.386 -29.487 -26.701 1.00 . A A . 139 PHE CE1  1 1 
       21 59716 1 1 139 PHE CE2  C -34.804 -27.660 -28.181 1.00 . A A . 139 PHE CE2  1 1 
       21 59717 1 1 139 PHE CG   C -34.486 -27.427 -25.787 1.00 . A A . 139 PHE CG   1 1 
       21 59718 1 1 139 PHE CZ   C -35.297 -28.957 -27.991 1.00 . A A . 139 PHE CZ   1 1 
       21 59719 1 1 139 PHE H    H -35.242 -24.266 -23.775 1.00 . A A . 139 PHE H    1 1 
       21 59720 1 1 139 PHE HA   H -35.972 -27.150 -23.772 1.00 . A A . 139 PHE HA   1 1 
       21 59721 1 1 139 PHE HB2  H -33.680 -25.649 -24.922 1.00 . A A . 139 PHE HB2  1 1 
       21 59722 1 1 139 PHE HB3  H -33.237 -27.132 -24.081 1.00 . A A . 139 PHE HB3  1 1 
       21 59723 1 1 139 PHE HD1  H -35.049 -29.137 -24.604 1.00 . A A . 139 PHE HD1  1 1 
       21 59724 1 1 139 PHE HD2  H -34.018 -25.902 -27.226 1.00 . A A . 139 PHE HD2  1 1 
       21 59725 1 1 139 PHE HE1  H -35.765 -30.489 -26.553 1.00 . A A . 139 PHE HE1  1 1 
       21 59726 1 1 139 PHE HE2  H -34.738 -27.252 -29.178 1.00 . A A . 139 PHE HE2  1 1 
       21 59727 1 1 139 PHE HZ   H -35.612 -29.546 -28.841 1.00 . A A . 139 PHE HZ   1 1 
       21 59728 1 1 139 PHE N    N -35.816 -25.062 -23.815 1.00 . A A . 139 PHE N    1 1 
       21 59729 1 1 139 PHE O    O -34.110 -25.579 -21.655 1.00 . A A . 139 PHE O    1 1 
       21 59730 1 1 140 TYR C    C -33.668 -28.967 -20.014 1.00 . A A . 140 TYR C    1 1 
       21 59731 1 1 140 TYR CA   C -34.672 -27.825 -20.126 1.00 . A A . 140 TYR CA   1 1 
       21 59732 1 1 140 TYR CB   C -35.921 -28.151 -19.301 1.00 . A A . 140 TYR CB   1 1 
       21 59733 1 1 140 TYR CD1  C -37.685 -26.504 -20.048 1.00 . A A . 140 TYR CD1  1 1 
       21 59734 1 1 140 TYR CD2  C -36.550 -26.121 -17.939 1.00 . A A . 140 TYR CD2  1 1 
       21 59735 1 1 140 TYR CE1  C -38.444 -25.342 -19.848 1.00 . A A . 140 TYR CE1  1 1 
       21 59736 1 1 140 TYR CE2  C -37.309 -24.961 -17.740 1.00 . A A . 140 TYR CE2  1 1 
       21 59737 1 1 140 TYR CG   C -36.738 -26.893 -19.093 1.00 . A A . 140 TYR CG   1 1 
       21 59738 1 1 140 TYR CZ   C -38.256 -24.571 -18.695 1.00 . A A . 140 TYR CZ   1 1 
       21 59739 1 1 140 TYR H    H -35.583 -28.296 -21.980 1.00 . A A . 140 TYR H    1 1 
       21 59740 1 1 140 TYR HA   H -34.217 -26.928 -19.728 1.00 . A A . 140 TYR HA   1 1 
       21 59741 1 1 140 TYR HB2  H -36.517 -28.882 -19.829 1.00 . A A . 140 TYR HB2  1 1 
       21 59742 1 1 140 TYR HB3  H -35.625 -28.550 -18.347 1.00 . A A . 140 TYR HB3  1 1 
       21 59743 1 1 140 TYR HD1  H -37.831 -27.097 -20.939 1.00 . A A . 140 TYR HD1  1 1 
       21 59744 1 1 140 TYR HD2  H -35.820 -26.420 -17.203 1.00 . A A . 140 TYR HD2  1 1 
       21 59745 1 1 140 TYR HE1  H -39.175 -25.041 -20.584 1.00 . A A . 140 TYR HE1  1 1 
       21 59746 1 1 140 TYR HE2  H -37.165 -24.367 -16.850 1.00 . A A . 140 TYR HE2  1 1 
       21 59747 1 1 140 TYR HH   H -39.682 -23.627 -17.846 1.00 . A A . 140 TYR HH   1 1 
       21 59748 1 1 140 TYR N    N -35.061 -27.608 -21.520 1.00 . A A . 140 TYR N    1 1 
       21 59749 1 1 140 TYR O    O -33.801 -29.990 -20.683 1.00 . A A . 140 TYR O    1 1 
       21 59750 1 1 140 TYR OH   O -39.003 -23.429 -18.498 1.00 . A A . 140 TYR OH   1 1 
       21 59751 1 1 141 GLU C    C -32.217 -30.993 -18.211 1.00 . A A . 141 GLU C    1 1 
       21 59752 1 1 141 GLU CA   C -31.640 -29.805 -18.969 1.00 . A A . 141 GLU CA   1 1 
       21 59753 1 1 141 GLU CB   C -30.449 -29.226 -18.200 1.00 . A A . 141 GLU CB   1 1 
       21 59754 1 1 141 GLU CD   C -28.129 -29.703 -17.380 1.00 . A A . 141 GLU CD   1 1 
       21 59755 1 1 141 GLU CG   C -29.356 -30.291 -18.070 1.00 . A A . 141 GLU CG   1 1 
       21 59756 1 1 141 GLU H    H -32.607 -27.944 -18.661 1.00 . A A . 141 GLU H    1 1 
       21 59757 1 1 141 GLU HA   H -31.303 -30.145 -19.934 1.00 . A A . 141 GLU HA   1 1 
       21 59758 1 1 141 GLU HB2  H -30.061 -28.372 -18.734 1.00 . A A . 141 GLU HB2  1 1 
       21 59759 1 1 141 GLU HB3  H -30.771 -28.919 -17.216 1.00 . A A . 141 GLU HB3  1 1 
       21 59760 1 1 141 GLU HG2  H -29.730 -31.118 -17.482 1.00 . A A . 141 GLU HG2  1 1 
       21 59761 1 1 141 GLU HG3  H -29.080 -30.642 -19.052 1.00 . A A . 141 GLU HG3  1 1 
       21 59762 1 1 141 GLU N    N -32.662 -28.783 -19.166 1.00 . A A . 141 GLU N    1 1 
       21 59763 1 1 141 GLU O    O -31.810 -32.135 -18.421 1.00 . A A . 141 GLU O    1 1 
       21 59764 1 1 141 GLU OE1  O -28.045 -28.490 -17.294 1.00 . A A . 141 GLU OE1  1 1 
       21 59765 1 1 141 GLU OE2  O -27.288 -30.478 -16.952 1.00 . A A . 141 GLU OE2  1 1 
       21 59766 1 1 142 LEU C    C -35.296 -31.902 -16.995 1.00 . A A . 142 LEU C    1 1 
       21 59767 1 1 142 LEU CA   C -33.835 -31.764 -16.554 1.00 . A A . 142 LEU CA   1 1 
       21 59768 1 1 142 LEU CB   C -33.771 -31.421 -15.069 1.00 . A A . 142 LEU CB   1 1 
       21 59769 1 1 142 LEU CD1  C -32.269 -30.858 -13.176 1.00 . A A . 142 LEU CD1  1 1 
       21 59770 1 1 142 LEU CD2  C -31.622 -32.706 -14.738 1.00 . A A . 142 LEU CD2  1 1 
       21 59771 1 1 142 LEU CG   C -32.307 -31.329 -14.625 1.00 . A A . 142 LEU CG   1 1 
       21 59772 1 1 142 LEU H    H -33.480 -29.784 -17.240 1.00 . A A . 142 LEU H    1 1 
       21 59773 1 1 142 LEU HA   H -33.324 -32.699 -16.711 1.00 . A A . 142 LEU HA   1 1 
       21 59774 1 1 142 LEU HB2  H -34.256 -30.478 -14.899 1.00 . A A . 142 LEU HB2  1 1 
       21 59775 1 1 142 LEU HB3  H -34.270 -32.183 -14.497 1.00 . A A . 142 LEU HB3  1 1 
       21 59776 1 1 142 LEU HD11 H -31.255 -30.610 -12.904 1.00 . A A . 142 LEU HD11 1 1 
       21 59777 1 1 142 LEU HD12 H -32.635 -31.649 -12.537 1.00 . A A . 142 LEU HD12 1 1 
       21 59778 1 1 142 LEU HD13 H -32.897 -29.988 -13.067 1.00 . A A . 142 LEU HD13 1 1 
       21 59779 1 1 142 LEU HD21 H -32.336 -33.492 -14.533 1.00 . A A . 142 LEU HD21 1 1 
       21 59780 1 1 142 LEU HD22 H -30.807 -32.771 -14.028 1.00 . A A . 142 LEU HD22 1 1 
       21 59781 1 1 142 LEU HD23 H -31.229 -32.831 -15.738 1.00 . A A . 142 LEU HD23 1 1 
       21 59782 1 1 142 LEU HG   H -31.788 -30.612 -15.248 1.00 . A A . 142 LEU HG   1 1 
       21 59783 1 1 142 LEU N    N -33.181 -30.715 -17.335 1.00 . A A . 142 LEU N    1 1 
       21 59784 1 1 142 LEU O    O -35.917 -30.917 -17.398 1.00 . A A . 142 LEU O    1 1 
       21 59785 1 1 143 PRO C    C -38.255 -32.622 -16.416 1.00 . A A . 143 PRO C    1 1 
       21 59786 1 1 143 PRO CA   C -37.271 -33.321 -17.353 1.00 . A A . 143 PRO CA   1 1 
       21 59787 1 1 143 PRO CB   C -37.412 -34.847 -17.301 1.00 . A A . 143 PRO CB   1 1 
       21 59788 1 1 143 PRO CD   C -35.226 -34.336 -16.469 1.00 . A A . 143 PRO CD   1 1 
       21 59789 1 1 143 PRO CG   C -36.414 -35.273 -16.282 1.00 . A A . 143 PRO CG   1 1 
       21 59790 1 1 143 PRO HA   H -37.421 -32.979 -18.364 1.00 . A A . 143 PRO HA   1 1 
       21 59791 1 1 143 PRO HB2  H -38.414 -35.135 -17.007 1.00 . A A . 143 PRO HB2  1 1 
       21 59792 1 1 143 PRO HB3  H -37.161 -35.278 -18.260 1.00 . A A . 143 PRO HB3  1 1 
       21 59793 1 1 143 PRO HD2  H -34.711 -34.186 -15.534 1.00 . A A . 143 PRO HD2  1 1 
       21 59794 1 1 143 PRO HD3  H -34.550 -34.716 -17.223 1.00 . A A . 143 PRO HD3  1 1 
       21 59795 1 1 143 PRO HG2  H -36.825 -35.162 -15.288 1.00 . A A . 143 PRO HG2  1 1 
       21 59796 1 1 143 PRO HG3  H -36.106 -36.292 -16.450 1.00 . A A . 143 PRO HG3  1 1 
       21 59797 1 1 143 PRO N    N -35.857 -33.086 -16.936 1.00 . A A . 143 PRO N    1 1 
       21 59798 1 1 143 PRO O    O -37.890 -32.205 -15.318 1.00 . A A . 143 PRO O    1 1 
       21 59799 1 1 144 ASN C    C -40.412 -30.310 -16.220 1.00 . A A . 144 ASN C    1 1 
       21 59800 1 1 144 ASN CA   C -40.547 -31.828 -16.114 1.00 . A A . 144 ASN CA   1 1 
       21 59801 1 1 144 ASN CB   C -40.508 -32.256 -14.642 1.00 . A A . 144 ASN CB   1 1 
       21 59802 1 1 144 ASN CG   C -40.173 -33.740 -14.544 1.00 . A A . 144 ASN CG   1 1 
       21 59803 1 1 144 ASN H    H -39.700 -32.837 -17.769 1.00 . A A . 144 ASN H    1 1 
       21 59804 1 1 144 ASN HA   H -41.502 -32.116 -16.532 1.00 . A A . 144 ASN HA   1 1 
       21 59805 1 1 144 ASN HB2  H -39.767 -31.681 -14.110 1.00 . A A . 144 ASN HB2  1 1 
       21 59806 1 1 144 ASN HB3  H -41.478 -32.084 -14.196 1.00 . A A . 144 ASN HB3  1 1 
       21 59807 1 1 144 ASN HD21 H -38.351 -33.428 -13.816 1.00 . A A . 144 ASN HD21 1 1 
       21 59808 1 1 144 ASN HD22 H -38.784 -35.062 -14.026 1.00 . A A . 144 ASN HD22 1 1 
       21 59809 1 1 144 ASN N    N -39.492 -32.489 -16.879 1.00 . A A . 144 ASN N    1 1 
       21 59810 1 1 144 ASN ND2  N -39.006 -34.108 -14.091 1.00 . A A . 144 ASN ND2  1 1 
       21 59811 1 1 144 ASN O    O -41.104 -29.565 -15.528 1.00 . A A . 144 ASN O    1 1 
       21 59812 1 1 144 ASN OD1  O -40.997 -34.588 -14.894 1.00 . A A . 144 ASN OD1  1 1 
       21 59813 1 1 145 TYR C    C -38.438 -27.828 -16.188 1.00 . A A . 145 TYR C    1 1 
       21 59814 1 1 145 TYR CA   C -39.282 -28.431 -17.308 1.00 . A A . 145 TYR CA   1 1 
       21 59815 1 1 145 TYR CB   C -40.616 -27.673 -17.410 1.00 . A A . 145 TYR CB   1 1 
       21 59816 1 1 145 TYR CD1  C -41.423 -28.998 -19.397 1.00 . A A . 145 TYR CD1  1 1 
       21 59817 1 1 145 TYR CD2  C -42.826 -28.906 -17.420 1.00 . A A . 145 TYR CD2  1 1 
       21 59818 1 1 145 TYR CE1  C -42.371 -29.805 -20.029 1.00 . A A . 145 TYR CE1  1 1 
       21 59819 1 1 145 TYR CE2  C -43.774 -29.718 -18.056 1.00 . A A . 145 TYR CE2  1 1 
       21 59820 1 1 145 TYR CG   C -41.648 -28.545 -18.092 1.00 . A A . 145 TYR CG   1 1 
       21 59821 1 1 145 TYR CZ   C -43.547 -30.165 -19.361 1.00 . A A . 145 TYR CZ   1 1 
       21 59822 1 1 145 TYR H    H -38.979 -30.505 -17.607 1.00 . A A . 145 TYR H    1 1 
       21 59823 1 1 145 TYR HA   H -38.751 -28.308 -18.241 1.00 . A A . 145 TYR HA   1 1 
       21 59824 1 1 145 TYR HB2  H -40.964 -27.410 -16.420 1.00 . A A . 145 TYR HB2  1 1 
       21 59825 1 1 145 TYR HB3  H -40.472 -26.775 -17.987 1.00 . A A . 145 TYR HB3  1 1 
       21 59826 1 1 145 TYR HD1  H -40.516 -28.725 -19.917 1.00 . A A . 145 TYR HD1  1 1 
       21 59827 1 1 145 TYR HD2  H -43.007 -28.555 -16.414 1.00 . A A . 145 TYR HD2  1 1 
       21 59828 1 1 145 TYR HE1  H -42.198 -30.146 -21.036 1.00 . A A . 145 TYR HE1  1 1 
       21 59829 1 1 145 TYR HE2  H -44.680 -29.998 -17.539 1.00 . A A . 145 TYR HE2  1 1 
       21 59830 1 1 145 TYR HH   H -44.038 -31.424 -20.710 1.00 . A A . 145 TYR HH   1 1 
       21 59831 1 1 145 TYR N    N -39.514 -29.862 -17.096 1.00 . A A . 145 TYR N    1 1 
       21 59832 1 1 145 TYR O    O -38.600 -26.659 -15.837 1.00 . A A . 145 TYR O    1 1 
       21 59833 1 1 145 TYR OH   O -44.478 -30.967 -19.988 1.00 . A A . 145 TYR OH   1 1 
       21 59834 1 1 146 ARG C    C -35.213 -28.109 -15.023 1.00 . A A . 146 ARG C    1 1 
       21 59835 1 1 146 ARG CA   C -36.659 -28.181 -14.551 1.00 . A A . 146 ARG CA   1 1 
       21 59836 1 1 146 ARG CB   C -36.760 -29.161 -13.382 1.00 . A A . 146 ARG CB   1 1 
       21 59837 1 1 146 ARG CD   C -38.282 -30.103 -11.638 1.00 . A A . 146 ARG CD   1 1 
       21 59838 1 1 146 ARG CG   C -38.129 -29.026 -12.715 1.00 . A A . 146 ARG CG   1 1 
       21 59839 1 1 146 ARG CZ   C -37.165 -30.797  -9.597 1.00 . A A . 146 ARG CZ   1 1 
       21 59840 1 1 146 ARG H    H -37.460 -29.552 -15.959 1.00 . A A . 146 ARG H    1 1 
       21 59841 1 1 146 ARG HA   H -36.964 -27.202 -14.217 1.00 . A A . 146 ARG HA   1 1 
       21 59842 1 1 146 ARG HB2  H -36.638 -30.171 -13.752 1.00 . A A . 146 ARG HB2  1 1 
       21 59843 1 1 146 ARG HB3  H -35.985 -28.940 -12.662 1.00 . A A . 146 ARG HB3  1 1 
       21 59844 1 1 146 ARG HD2  H -39.263 -30.031 -11.198 1.00 . A A . 146 ARG HD2  1 1 
       21 59845 1 1 146 ARG HD3  H -38.165 -31.078 -12.093 1.00 . A A . 146 ARG HD3  1 1 
       21 59846 1 1 146 ARG HE   H -36.664 -29.163 -10.640 1.00 . A A . 146 ARG HE   1 1 
       21 59847 1 1 146 ARG HG2  H -38.214 -28.047 -12.260 1.00 . A A . 146 ARG HG2  1 1 
       21 59848 1 1 146 ARG HG3  H -38.905 -29.147 -13.454 1.00 . A A . 146 ARG HG3  1 1 
       21 59849 1 1 146 ARG HH11 H -38.671 -31.953 -10.232 1.00 . A A . 146 ARG HH11 1 1 
       21 59850 1 1 146 ARG HH12 H -37.888 -32.473  -8.777 1.00 . A A . 146 ARG HH12 1 1 
       21 59851 1 1 146 ARG HH21 H -35.634 -29.840  -8.731 1.00 . A A . 146 ARG HH21 1 1 
       21 59852 1 1 146 ARG HH22 H -36.170 -31.278  -7.927 1.00 . A A . 146 ARG HH22 1 1 
       21 59853 1 1 146 ARG N    N -37.538 -28.631 -15.635 1.00 . A A . 146 ARG N    1 1 
       21 59854 1 1 146 ARG NE   N -37.274 -29.929 -10.599 1.00 . A A . 146 ARG NE   1 1 
       21 59855 1 1 146 ARG NH1  N -37.970 -31.822  -9.530 1.00 . A A . 146 ARG NH1  1 1 
       21 59856 1 1 146 ARG NH2  N -36.251 -30.625  -8.682 1.00 . A A . 146 ARG NH2  1 1 
       21 59857 1 1 146 ARG O    O -34.904 -28.447 -16.162 1.00 . A A . 146 ARG O    1 1 
       21 59858 1 1 147 GLY C    C -32.627 -26.269 -15.206 1.00 . A A . 147 GLY C    1 1 
       21 59859 1 1 147 GLY CA   C -32.909 -27.576 -14.481 1.00 . A A . 147 GLY CA   1 1 
       21 59860 1 1 147 GLY H    H -34.614 -27.428 -13.239 1.00 . A A . 147 GLY H    1 1 
       21 59861 1 1 147 GLY HA2  H -32.318 -27.618 -13.575 1.00 . A A . 147 GLY HA2  1 1 
       21 59862 1 1 147 GLY HA3  H -32.635 -28.401 -15.123 1.00 . A A . 147 GLY HA3  1 1 
       21 59863 1 1 147 GLY N    N -34.322 -27.678 -14.135 1.00 . A A . 147 GLY N    1 1 
       21 59864 1 1 147 GLY O    O -33.417 -25.329 -15.145 1.00 . A A . 147 GLY O    1 1 
       21 59865 1 1 148 ARG C    C -31.915 -24.911 -17.923 1.00 . A A . 148 ARG C    1 1 
       21 59866 1 1 148 ARG CA   C -31.106 -25.029 -16.637 1.00 . A A . 148 ARG CA   1 1 
       21 59867 1 1 148 ARG CB   C -29.614 -25.079 -16.969 1.00 . A A . 148 ARG CB   1 1 
       21 59868 1 1 148 ARG CD   C -27.694 -23.755 -17.864 1.00 . A A . 148 ARG CD   1 1 
       21 59869 1 1 148 ARG CG   C -29.210 -23.780 -17.667 1.00 . A A . 148 ARG CG   1 1 
       21 59870 1 1 148 ARG CZ   C -26.012 -24.965 -19.116 1.00 . A A . 148 ARG CZ   1 1 
       21 59871 1 1 148 ARG H    H -30.911 -27.007 -15.906 1.00 . A A . 148 ARG H    1 1 
       21 59872 1 1 148 ARG HA   H -31.296 -24.159 -16.026 1.00 . A A . 148 ARG HA   1 1 
       21 59873 1 1 148 ARG HB2  H -29.047 -25.190 -16.055 1.00 . A A . 148 ARG HB2  1 1 
       21 59874 1 1 148 ARG HB3  H -29.420 -25.914 -17.625 1.00 . A A . 148 ARG HB3  1 1 
       21 59875 1 1 148 ARG HD2  H -27.395 -22.778 -18.213 1.00 . A A . 148 ARG HD2  1 1 
       21 59876 1 1 148 ARG HD3  H -27.212 -23.965 -16.921 1.00 . A A . 148 ARG HD3  1 1 
       21 59877 1 1 148 ARG HE   H -27.978 -25.280 -19.299 1.00 . A A . 148 ARG HE   1 1 
       21 59878 1 1 148 ARG HG2  H -29.699 -23.724 -18.630 1.00 . A A . 148 ARG HG2  1 1 
       21 59879 1 1 148 ARG HG3  H -29.505 -22.938 -17.064 1.00 . A A . 148 ARG HG3  1 1 
       21 59880 1 1 148 ARG HH11 H -25.358 -23.591 -17.814 1.00 . A A . 148 ARG HH11 1 1 
       21 59881 1 1 148 ARG HH12 H -24.128 -24.433 -18.698 1.00 . A A . 148 ARG HH12 1 1 
       21 59882 1 1 148 ARG HH21 H -26.378 -26.388 -20.473 1.00 . A A . 148 ARG HH21 1 1 
       21 59883 1 1 148 ARG HH22 H -24.707 -26.018 -20.205 1.00 . A A . 148 ARG HH22 1 1 
       21 59884 1 1 148 ARG N    N -31.493 -26.222 -15.895 1.00 . A A . 148 ARG N    1 1 
       21 59885 1 1 148 ARG NE   N -27.295 -24.755 -18.840 1.00 . A A . 148 ARG NE   1 1 
       21 59886 1 1 148 ARG NH1  N -25.094 -24.277 -18.494 1.00 . A A . 148 ARG NH1  1 1 
       21 59887 1 1 148 ARG NH2  N -25.672 -25.862 -20.000 1.00 . A A . 148 ARG NH2  1 1 
       21 59888 1 1 148 ARG O    O -32.182 -25.910 -18.591 1.00 . A A . 148 ARG O    1 1 
       21 59889 1 1 149 GLN C    C -32.254 -22.804 -20.569 1.00 . A A . 149 GLN C    1 1 
       21 59890 1 1 149 GLN CA   C -33.106 -23.440 -19.470 1.00 . A A . 149 GLN CA   1 1 
       21 59891 1 1 149 GLN CB   C -34.279 -22.514 -19.132 1.00 . A A . 149 GLN CB   1 1 
       21 59892 1 1 149 GLN CD   C -34.097 -22.201 -16.648 1.00 . A A . 149 GLN CD   1 1 
       21 59893 1 1 149 GLN CG   C -34.873 -22.893 -17.766 1.00 . A A . 149 GLN CG   1 1 
       21 59894 1 1 149 GLN H    H -32.074 -22.927 -17.687 1.00 . A A . 149 GLN H    1 1 
       21 59895 1 1 149 GLN HA   H -33.501 -24.375 -19.828 1.00 . A A . 149 GLN HA   1 1 
       21 59896 1 1 149 GLN HB2  H -33.929 -21.493 -19.102 1.00 . A A . 149 GLN HB2  1 1 
       21 59897 1 1 149 GLN HB3  H -35.041 -22.609 -19.893 1.00 . A A . 149 GLN HB3  1 1 
       21 59898 1 1 149 GLN HE21 H -33.340 -23.888 -15.928 1.00 . A A . 149 GLN HE21 1 1 
       21 59899 1 1 149 GLN HE22 H -32.878 -22.474 -15.104 1.00 . A A . 149 GLN HE22 1 1 
       21 59900 1 1 149 GLN HG2  H -35.907 -22.579 -17.727 1.00 . A A . 149 GLN HG2  1 1 
       21 59901 1 1 149 GLN HG3  H -34.823 -23.964 -17.629 1.00 . A A . 149 GLN HG3  1 1 
       21 59902 1 1 149 GLN N    N -32.312 -23.684 -18.261 1.00 . A A . 149 GLN N    1 1 
       21 59903 1 1 149 GLN NE2  N -33.379 -22.914 -15.825 1.00 . A A . 149 GLN NE2  1 1 
       21 59904 1 1 149 GLN O    O -31.296 -22.089 -20.286 1.00 . A A . 149 GLN O    1 1 
       21 59905 1 1 149 GLN OE1  O -34.140 -20.977 -16.528 1.00 . A A . 149 GLN OE1  1 1 
       21 59906 1 1 150 TYR C    C -32.839 -21.790 -23.928 1.00 . A A . 150 TYR C    1 1 
       21 59907 1 1 150 TYR CA   C -31.884 -22.513 -22.975 1.00 . A A . 150 TYR CA   1 1 
       21 59908 1 1 150 TYR CB   C -31.184 -23.632 -23.744 1.00 . A A . 150 TYR CB   1 1 
       21 59909 1 1 150 TYR CD1  C -29.000 -24.089 -22.554 1.00 . A A . 150 TYR CD1  1 1 
       21 59910 1 1 150 TYR CD2  C -30.888 -25.559 -22.155 1.00 . A A . 150 TYR CD2  1 1 
       21 59911 1 1 150 TYR CE1  C -28.225 -24.852 -21.673 1.00 . A A . 150 TYR CE1  1 1 
       21 59912 1 1 150 TYR CE2  C -30.115 -26.320 -21.274 1.00 . A A . 150 TYR CE2  1 1 
       21 59913 1 1 150 TYR CG   C -30.334 -24.445 -22.797 1.00 . A A . 150 TYR CG   1 1 
       21 59914 1 1 150 TYR CZ   C -28.784 -25.967 -21.033 1.00 . A A . 150 TYR CZ   1 1 
       21 59915 1 1 150 TYR H    H -33.392 -23.646 -21.994 1.00 . A A . 150 TYR H    1 1 
       21 59916 1 1 150 TYR HA   H -31.139 -21.816 -22.629 1.00 . A A . 150 TYR HA   1 1 
       21 59917 1 1 150 TYR HB2  H -31.918 -24.268 -24.210 1.00 . A A . 150 TYR HB2  1 1 
       21 59918 1 1 150 TYR HB3  H -30.555 -23.196 -24.501 1.00 . A A . 150 TYR HB3  1 1 
       21 59919 1 1 150 TYR HD1  H -28.572 -23.229 -23.049 1.00 . A A . 150 TYR HD1  1 1 
       21 59920 1 1 150 TYR HD2  H -31.911 -25.832 -22.347 1.00 . A A . 150 TYR HD2  1 1 
       21 59921 1 1 150 TYR HE1  H -27.197 -24.579 -21.482 1.00 . A A . 150 TYR HE1  1 1 
       21 59922 1 1 150 TYR HE2  H -30.548 -27.175 -20.776 1.00 . A A . 150 TYR HE2  1 1 
       21 59923 1 1 150 TYR HH   H -28.415 -26.660 -19.292 1.00 . A A . 150 TYR HH   1 1 
       21 59924 1 1 150 TYR N    N -32.617 -23.070 -21.832 1.00 . A A . 150 TYR N    1 1 
       21 59925 1 1 150 TYR O    O -33.882 -22.328 -24.292 1.00 . A A . 150 TYR O    1 1 
       21 59926 1 1 150 TYR OH   O -28.017 -26.718 -20.164 1.00 . A A . 150 TYR OH   1 1 
       21 59927 1 1 151 LEU C    C -32.719 -19.890 -26.674 1.00 . A A . 151 LEU C    1 1 
       21 59928 1 1 151 LEU CA   C -33.298 -19.786 -25.264 1.00 . A A . 151 LEU CA   1 1 
       21 59929 1 1 151 LEU CB   C -33.334 -18.312 -24.820 1.00 . A A . 151 LEU CB   1 1 
       21 59930 1 1 151 LEU CD1  C -34.675 -16.199 -24.882 1.00 . A A . 151 LEU CD1  1 1 
       21 59931 1 1 151 LEU CD2  C -33.977 -17.277 -27.050 1.00 . A A . 151 LEU CD2  1 1 
       21 59932 1 1 151 LEU CG   C -34.417 -17.535 -25.592 1.00 . A A . 151 LEU CG   1 1 
       21 59933 1 1 151 LEU H    H -31.626 -20.193 -24.017 1.00 . A A . 151 LEU H    1 1 
       21 59934 1 1 151 LEU HA   H -34.306 -20.179 -25.271 1.00 . A A . 151 LEU HA   1 1 
       21 59935 1 1 151 LEU HB2  H -33.561 -18.267 -23.765 1.00 . A A . 151 LEU HB2  1 1 
       21 59936 1 1 151 LEU HB3  H -32.369 -17.859 -24.996 1.00 . A A . 151 LEU HB3  1 1 
       21 59937 1 1 151 LEU HD11 H -35.345 -15.597 -25.479 1.00 . A A . 151 LEU HD11 1 1 
       21 59938 1 1 151 LEU HD12 H -33.740 -15.675 -24.754 1.00 . A A . 151 LEU HD12 1 1 
       21 59939 1 1 151 LEU HD13 H -35.121 -16.384 -23.915 1.00 . A A . 151 LEU HD13 1 1 
       21 59940 1 1 151 LEU HD21 H -34.314 -18.092 -27.668 1.00 . A A . 151 LEU HD21 1 1 
       21 59941 1 1 151 LEU HD22 H -32.902 -17.199 -27.110 1.00 . A A . 151 LEU HD22 1 1 
       21 59942 1 1 151 LEU HD23 H -34.419 -16.357 -27.407 1.00 . A A . 151 LEU HD23 1 1 
       21 59943 1 1 151 LEU HG   H -35.332 -18.112 -25.593 1.00 . A A . 151 LEU HG   1 1 
       21 59944 1 1 151 LEU N    N -32.468 -20.571 -24.338 1.00 . A A . 151 LEU N    1 1 
       21 59945 1 1 151 LEU O    O -31.550 -19.574 -26.899 1.00 . A A . 151 LEU O    1 1 
       21 59946 1 1 152 LEU C    C -33.220 -19.172 -29.758 1.00 . A A . 152 LEU C    1 1 
       21 59947 1 1 152 LEU CA   C -33.097 -20.498 -29.006 1.00 . A A . 152 LEU CA   1 1 
       21 59948 1 1 152 LEU CB   C -33.944 -21.566 -29.710 1.00 . A A . 152 LEU CB   1 1 
       21 59949 1 1 152 LEU CD1  C -34.545 -22.841 -27.603 1.00 . A A . 152 LEU CD1  1 1 
       21 59950 1 1 152 LEU CD2  C -34.437 -24.019 -29.837 1.00 . A A . 152 LEU CD2  1 1 
       21 59951 1 1 152 LEU CG   C -33.822 -22.908 -28.967 1.00 . A A . 152 LEU CG   1 1 
       21 59952 1 1 152 LEU H    H -34.458 -20.583 -27.380 1.00 . A A . 152 LEU H    1 1 
       21 59953 1 1 152 LEU HA   H -32.064 -20.808 -29.015 1.00 . A A . 152 LEU HA   1 1 
       21 59954 1 1 152 LEU HB2  H -34.976 -21.254 -29.729 1.00 . A A . 152 LEU HB2  1 1 
       21 59955 1 1 152 LEU HB3  H -33.594 -21.692 -30.719 1.00 . A A . 152 LEU HB3  1 1 
       21 59956 1 1 152 LEU HD11 H -35.331 -22.104 -27.634 1.00 . A A . 152 LEU HD11 1 1 
       21 59957 1 1 152 LEU HD12 H -33.836 -22.570 -26.834 1.00 . A A . 152 LEU HD12 1 1 
       21 59958 1 1 152 LEU HD13 H -34.973 -23.804 -27.362 1.00 . A A . 152 LEU HD13 1 1 
       21 59959 1 1 152 LEU HD21 H -34.544 -24.921 -29.253 1.00 . A A . 152 LEU HD21 1 1 
       21 59960 1 1 152 LEU HD22 H -33.794 -24.214 -30.680 1.00 . A A . 152 LEU HD22 1 1 
       21 59961 1 1 152 LEU HD23 H -35.408 -23.703 -30.189 1.00 . A A . 152 LEU HD23 1 1 
       21 59962 1 1 152 LEU HG   H -32.777 -23.127 -28.799 1.00 . A A . 152 LEU HG   1 1 
       21 59963 1 1 152 LEU N    N -33.541 -20.342 -27.619 1.00 . A A . 152 LEU N    1 1 
       21 59964 1 1 152 LEU O    O -34.324 -18.685 -30.001 1.00 . A A . 152 LEU O    1 1 
       21 59965 1 1 153 ASP C    C -31.549 -17.475 -32.257 1.00 . A A . 153 ASP C    1 1 
       21 59966 1 1 153 ASP CA   C -32.051 -17.300 -30.824 1.00 . A A . 153 ASP CA   1 1 
       21 59967 1 1 153 ASP CB   C -31.140 -16.314 -30.090 1.00 . A A . 153 ASP CB   1 1 
       21 59968 1 1 153 ASP CG   C -31.290 -14.920 -30.690 1.00 . A A . 153 ASP CG   1 1 
       21 59969 1 1 153 ASP H    H -31.222 -19.014 -29.877 1.00 . A A . 153 ASP H    1 1 
       21 59970 1 1 153 ASP HA   H -33.050 -16.885 -30.855 1.00 . A A . 153 ASP HA   1 1 
       21 59971 1 1 153 ASP HB2  H -31.412 -16.288 -29.044 1.00 . A A . 153 ASP HB2  1 1 
       21 59972 1 1 153 ASP HB3  H -30.114 -16.637 -30.184 1.00 . A A . 153 ASP HB3  1 1 
       21 59973 1 1 153 ASP N    N -32.073 -18.583 -30.109 1.00 . A A . 153 ASP N    1 1 
       21 59974 1 1 153 ASP O    O -32.035 -16.818 -33.176 1.00 . A A . 153 ASP O    1 1 
       21 59975 1 1 153 ASP OD1  O -32.232 -14.718 -31.438 1.00 . A A . 153 ASP OD1  1 1 
       21 59976 1 1 153 ASP OD2  O -30.461 -14.078 -30.392 1.00 . A A . 153 ASP OD2  1 1 
       21 59977 1 1 154 LYS C    C -31.066 -19.228 -34.674 1.00 . A A . 154 LYS C    1 1 
       21 59978 1 1 154 LYS CA   C -30.016 -18.600 -33.765 1.00 . A A . 154 LYS CA   1 1 
       21 59979 1 1 154 LYS CB   C -28.805 -19.533 -33.672 1.00 . A A . 154 LYS CB   1 1 
       21 59980 1 1 154 LYS CD   C -27.101 -17.682 -33.483 1.00 . A A . 154 LYS CD   1 1 
       21 59981 1 1 154 LYS CE   C -25.755 -17.342 -32.837 1.00 . A A . 154 LYS CE   1 1 
       21 59982 1 1 154 LYS CG   C -27.704 -18.916 -32.796 1.00 . A A . 154 LYS CG   1 1 
       21 59983 1 1 154 LYS H    H -30.219 -18.853 -31.669 1.00 . A A . 154 LYS H    1 1 
       21 59984 1 1 154 LYS HA   H -29.709 -17.662 -34.195 1.00 . A A . 154 LYS HA   1 1 
       21 59985 1 1 154 LYS HB2  H -29.115 -20.475 -33.242 1.00 . A A . 154 LYS HB2  1 1 
       21 59986 1 1 154 LYS HB3  H -28.415 -19.709 -34.664 1.00 . A A . 154 LYS HB3  1 1 
       21 59987 1 1 154 LYS HD2  H -26.956 -17.883 -34.534 1.00 . A A . 154 LYS HD2  1 1 
       21 59988 1 1 154 LYS HD3  H -27.765 -16.839 -33.365 1.00 . A A . 154 LYS HD3  1 1 
       21 59989 1 1 154 LYS HE2  H -25.911 -17.053 -31.808 1.00 . A A . 154 LYS HE2  1 1 
       21 59990 1 1 154 LYS HE3  H -25.108 -18.208 -32.874 1.00 . A A . 154 LYS HE3  1 1 
       21 59991 1 1 154 LYS HG2  H -28.126 -18.626 -31.845 1.00 . A A . 154 LYS HG2  1 1 
       21 59992 1 1 154 LYS HG3  H -26.930 -19.650 -32.634 1.00 . A A . 154 LYS HG3  1 1 
       21 59993 1 1 154 LYS HZ1  H -24.117 -16.436 -33.753 1.00 . A A . 154 LYS HZ1  1 1 
       21 59994 1 1 154 LYS HZ2  H -25.189 -15.346 -33.013 1.00 . A A . 154 LYS HZ2  1 1 
       21 59995 1 1 154 LYS HZ3  H -25.604 -16.081 -34.486 1.00 . A A . 154 LYS HZ3  1 1 
       21 59996 1 1 154 LYS N    N -30.572 -18.359 -32.438 1.00 . A A . 154 LYS N    1 1 
       21 59997 1 1 154 LYS NZ   N -25.119 -16.216 -33.579 1.00 . A A . 154 LYS NZ   1 1 
       21 59998 1 1 154 LYS O    O -31.860 -20.061 -34.244 1.00 . A A . 154 LYS O    1 1 
       21 59999 1 1 155 LYS C    C -31.814 -20.831 -37.108 1.00 . A A . 155 LYS C    1 1 
       21 60000 1 1 155 LYS CA   C -32.025 -19.332 -36.899 1.00 . A A . 155 LYS CA   1 1 
       21 60001 1 1 155 LYS CB   C -31.859 -18.603 -38.238 1.00 . A A . 155 LYS CB   1 1 
       21 60002 1 1 155 LYS CD   C -33.529 -16.778 -37.702 1.00 . A A . 155 LYS CD   1 1 
       21 60003 1 1 155 LYS CE   C -33.793 -15.284 -37.902 1.00 . A A . 155 LYS CE   1 1 
       21 60004 1 1 155 LYS CG   C -32.069 -17.090 -38.062 1.00 . A A . 155 LYS CG   1 1 
       21 60005 1 1 155 LYS H    H -30.413 -18.143 -36.218 1.00 . A A . 155 LYS H    1 1 
       21 60006 1 1 155 LYS HA   H -33.023 -19.175 -36.530 1.00 . A A . 155 LYS HA   1 1 
       21 60007 1 1 155 LYS HB2  H -30.865 -18.782 -38.619 1.00 . A A . 155 LYS HB2  1 1 
       21 60008 1 1 155 LYS HB3  H -32.584 -18.983 -38.942 1.00 . A A . 155 LYS HB3  1 1 
       21 60009 1 1 155 LYS HD2  H -34.188 -17.353 -38.337 1.00 . A A . 155 LYS HD2  1 1 
       21 60010 1 1 155 LYS HD3  H -33.711 -17.029 -36.670 1.00 . A A . 155 LYS HD3  1 1 
       21 60011 1 1 155 LYS HE2  H -33.190 -14.716 -37.212 1.00 . A A . 155 LYS HE2  1 1 
       21 60012 1 1 155 LYS HE3  H -33.542 -15.005 -38.915 1.00 . A A . 155 LYS HE3  1 1 
       21 60013 1 1 155 LYS HG2  H -31.425 -16.728 -37.273 1.00 . A A . 155 LYS HG2  1 1 
       21 60014 1 1 155 LYS HG3  H -31.816 -16.588 -38.985 1.00 . A A . 155 LYS HG3  1 1 
       21 60015 1 1 155 LYS HZ1  H -35.568 -15.575 -36.855 1.00 . A A . 155 LYS HZ1  1 1 
       21 60016 1 1 155 LYS HZ2  H -35.785 -15.231 -38.505 1.00 . A A . 155 LYS HZ2  1 1 
       21 60017 1 1 155 LYS HZ3  H -35.356 -13.992 -37.426 1.00 . A A . 155 LYS HZ3  1 1 
       21 60018 1 1 155 LYS N    N -31.066 -18.814 -35.933 1.00 . A A . 155 LYS N    1 1 
       21 60019 1 1 155 LYS NZ   N -35.235 -14.999 -37.653 1.00 . A A . 155 LYS NZ   1 1 
       21 60020 1 1 155 LYS O    O -32.778 -21.590 -37.228 1.00 . A A . 155 LYS O    1 1 
       21 60021 1 1 156 GLU C    C -29.340 -23.191 -36.232 1.00 . A A . 156 GLU C    1 1 
       21 60022 1 1 156 GLU CA   C -30.215 -22.666 -37.373 1.00 . A A . 156 GLU CA   1 1 
       21 60023 1 1 156 GLU CB   C -29.466 -22.818 -38.698 1.00 . A A . 156 GLU CB   1 1 
       21 60024 1 1 156 GLU CD   C -29.639 -22.519 -41.176 1.00 . A A . 156 GLU CD   1 1 
       21 60025 1 1 156 GLU CG   C -30.399 -22.454 -39.856 1.00 . A A . 156 GLU CG   1 1 
       21 60026 1 1 156 GLU H    H -29.824 -20.600 -37.068 1.00 . A A . 156 GLU H    1 1 
       21 60027 1 1 156 GLU HA   H -31.121 -23.256 -37.413 1.00 . A A . 156 GLU HA   1 1 
       21 60028 1 1 156 GLU HB2  H -28.608 -22.161 -38.705 1.00 . A A . 156 GLU HB2  1 1 
       21 60029 1 1 156 GLU HB3  H -29.139 -23.842 -38.811 1.00 . A A . 156 GLU HB3  1 1 
       21 60030 1 1 156 GLU HG2  H -31.226 -23.151 -39.883 1.00 . A A . 156 GLU HG2  1 1 
       21 60031 1 1 156 GLU HG3  H -30.777 -21.454 -39.711 1.00 . A A . 156 GLU HG3  1 1 
       21 60032 1 1 156 GLU N    N -30.548 -21.252 -37.163 1.00 . A A . 156 GLU N    1 1 
       21 60033 1 1 156 GLU O    O -28.717 -22.410 -35.511 1.00 . A A . 156 GLU O    1 1 
       21 60034 1 1 156 GLU OE1  O -28.480 -22.901 -41.150 1.00 . A A . 156 GLU OE1  1 1 
       21 60035 1 1 156 GLU OE2  O -30.225 -22.189 -42.193 1.00 . A A . 156 GLU OE2  1 1 
       21 60036 1 1 157 TYR C    C -27.803 -26.394 -35.533 1.00 . A A . 157 TYR C    1 1 
       21 60037 1 1 157 TYR CA   C -28.503 -25.141 -35.008 1.00 . A A . 157 TYR CA   1 1 
       21 60038 1 1 157 TYR CB   C -29.417 -25.504 -33.836 1.00 . A A . 157 TYR CB   1 1 
       21 60039 1 1 157 TYR CD1  C -31.235 -23.766 -33.964 1.00 . A A . 157 TYR CD1  1 1 
       21 60040 1 1 157 TYR CD2  C -29.541 -23.552 -32.241 1.00 . A A . 157 TYR CD2  1 1 
       21 60041 1 1 157 TYR CE1  C -31.846 -22.593 -33.509 1.00 . A A . 157 TYR CE1  1 1 
       21 60042 1 1 157 TYR CE2  C -30.152 -22.376 -31.788 1.00 . A A . 157 TYR CE2  1 1 
       21 60043 1 1 157 TYR CG   C -30.084 -24.247 -33.330 1.00 . A A . 157 TYR CG   1 1 
       21 60044 1 1 157 TYR CZ   C -31.306 -21.898 -32.423 1.00 . A A . 157 TYR CZ   1 1 
       21 60045 1 1 157 TYR H    H -29.824 -25.085 -36.675 1.00 . A A . 157 TYR H    1 1 
       21 60046 1 1 157 TYR HA   H -27.753 -24.444 -34.662 1.00 . A A . 157 TYR HA   1 1 
       21 60047 1 1 157 TYR HB2  H -30.171 -26.208 -34.168 1.00 . A A . 157 TYR HB2  1 1 
       21 60048 1 1 157 TYR HB3  H -28.832 -25.947 -33.044 1.00 . A A . 157 TYR HB3  1 1 
       21 60049 1 1 157 TYR HD1  H -31.654 -24.302 -34.804 1.00 . A A . 157 TYR HD1  1 1 
       21 60050 1 1 157 TYR HD2  H -28.656 -23.923 -31.751 1.00 . A A . 157 TYR HD2  1 1 
       21 60051 1 1 157 TYR HE1  H -32.736 -22.223 -33.999 1.00 . A A . 157 TYR HE1  1 1 
       21 60052 1 1 157 TYR HE2  H -29.737 -21.839 -30.949 1.00 . A A . 157 TYR HE2  1 1 
       21 60053 1 1 157 TYR HH   H -31.446 -19.997 -32.385 1.00 . A A . 157 TYR HH   1 1 
       21 60054 1 1 157 TYR N    N -29.303 -24.515 -36.071 1.00 . A A . 157 TYR N    1 1 
       21 60055 1 1 157 TYR O    O -28.377 -27.484 -35.536 1.00 . A A . 157 TYR O    1 1 
       21 60056 1 1 157 TYR OH   O -31.902 -20.737 -31.979 1.00 . A A . 157 TYR OH   1 1 
       21 60057 1 1 158 ARG C    C -25.390 -28.338 -35.465 1.00 . A A . 158 ARG C    1 1 
       21 60058 1 1 158 ARG CA   C -25.793 -27.336 -36.550 1.00 . A A . 158 ARG CA   1 1 
       21 60059 1 1 158 ARG CB   C -24.517 -26.800 -37.207 1.00 . A A . 158 ARG CB   1 1 
       21 60060 1 1 158 ARG CD   C -25.837 -26.006 -39.196 1.00 . A A . 158 ARG CD   1 1 
       21 60061 1 1 158 ARG CG   C -24.843 -25.601 -38.106 1.00 . A A . 158 ARG CG   1 1 
       21 60062 1 1 158 ARG CZ   C -24.508 -27.292 -40.773 1.00 . A A . 158 ARG CZ   1 1 
       21 60063 1 1 158 ARG H    H -26.172 -25.328 -35.983 1.00 . A A . 158 ARG H    1 1 
       21 60064 1 1 158 ARG HA   H -26.382 -27.846 -37.292 1.00 . A A . 158 ARG HA   1 1 
       21 60065 1 1 158 ARG HB2  H -23.819 -26.494 -36.441 1.00 . A A . 158 ARG HB2  1 1 
       21 60066 1 1 158 ARG HB3  H -24.069 -27.582 -37.805 1.00 . A A . 158 ARG HB3  1 1 
       21 60067 1 1 158 ARG HD2  H -26.816 -26.118 -38.763 1.00 . A A . 158 ARG HD2  1 1 
       21 60068 1 1 158 ARG HD3  H -25.872 -25.229 -39.947 1.00 . A A . 158 ARG HD3  1 1 
       21 60069 1 1 158 ARG HE   H -25.846 -28.100 -39.526 1.00 . A A . 158 ARG HE   1 1 
       21 60070 1 1 158 ARG HG2  H -25.272 -24.812 -37.509 1.00 . A A . 158 ARG HG2  1 1 
       21 60071 1 1 158 ARG HG3  H -23.933 -25.247 -38.569 1.00 . A A . 158 ARG HG3  1 1 
       21 60072 1 1 158 ARG HH11 H -24.209 -25.311 -40.757 1.00 . A A . 158 ARG HH11 1 1 
       21 60073 1 1 158 ARG HH12 H -23.251 -26.204 -41.890 1.00 . A A . 158 ARG HH12 1 1 
       21 60074 1 1 158 ARG HH21 H -24.597 -29.277 -41.010 1.00 . A A . 158 ARG HH21 1 1 
       21 60075 1 1 158 ARG HH22 H -23.471 -28.451 -42.034 1.00 . A A . 158 ARG HH22 1 1 
       21 60076 1 1 158 ARG N    N -26.566 -26.224 -35.997 1.00 . A A . 158 ARG N    1 1 
       21 60077 1 1 158 ARG NE   N -25.431 -27.262 -39.817 1.00 . A A . 158 ARG NE   1 1 
       21 60078 1 1 158 ARG NH1  N -23.945 -26.183 -41.171 1.00 . A A . 158 ARG NH1  1 1 
       21 60079 1 1 158 ARG NH2  N -24.164 -28.429 -41.315 1.00 . A A . 158 ARG NH2  1 1 
       21 60080 1 1 158 ARG O    O -25.423 -29.551 -35.684 1.00 . A A . 158 ARG O    1 1 
       21 60081 1 1 159 LYS C    C -25.372 -28.392 -31.941 1.00 . A A . 159 LYS C    1 1 
       21 60082 1 1 159 LYS CA   C -24.538 -28.670 -33.192 1.00 . A A . 159 LYS CA   1 1 
       21 60083 1 1 159 LYS CB   C -23.046 -28.371 -32.924 1.00 . A A . 159 LYS CB   1 1 
       21 60084 1 1 159 LYS CD   C -20.673 -29.076 -33.425 1.00 . A A . 159 LYS CD   1 1 
       21 60085 1 1 159 LYS CE   C -20.154 -27.966 -34.342 1.00 . A A . 159 LYS CE   1 1 
       21 60086 1 1 159 LYS CG   C -22.159 -29.357 -33.710 1.00 . A A . 159 LYS CG   1 1 
       21 60087 1 1 159 LYS H    H -24.959 -26.848 -34.205 1.00 . A A . 159 LYS H    1 1 
       21 60088 1 1 159 LYS HA   H -24.652 -29.714 -33.457 1.00 . A A . 159 LYS HA   1 1 
       21 60089 1 1 159 LYS HB2  H -22.834 -27.365 -33.244 1.00 . A A . 159 LYS HB2  1 1 
       21 60090 1 1 159 LYS HB3  H -22.826 -28.455 -31.867 1.00 . A A . 159 LYS HB3  1 1 
       21 60091 1 1 159 LYS HD2  H -20.551 -28.773 -32.393 1.00 . A A . 159 LYS HD2  1 1 
       21 60092 1 1 159 LYS HD3  H -20.100 -29.975 -33.599 1.00 . A A . 159 LYS HD3  1 1 
       21 60093 1 1 159 LYS HE2  H -20.890 -27.184 -34.417 1.00 . A A . 159 LYS HE2  1 1 
       21 60094 1 1 159 LYS HE3  H -19.241 -27.561 -33.932 1.00 . A A . 159 LYS HE3  1 1 
       21 60095 1 1 159 LYS HG2  H -22.395 -30.363 -33.399 1.00 . A A . 159 LYS HG2  1 1 
       21 60096 1 1 159 LYS HG3  H -22.354 -29.257 -34.773 1.00 . A A . 159 LYS HG3  1 1 
       21 60097 1 1 159 LYS HZ1  H -18.868 -28.707 -35.802 1.00 . A A . 159 LYS HZ1  1 1 
       21 60098 1 1 159 LYS HZ2  H -20.195 -27.842 -36.419 1.00 . A A . 159 LYS HZ2  1 1 
       21 60099 1 1 159 LYS HZ3  H -20.409 -29.415 -35.814 1.00 . A A . 159 LYS HZ3  1 1 
       21 60100 1 1 159 LYS N    N -24.983 -27.822 -34.307 1.00 . A A . 159 LYS N    1 1 
       21 60101 1 1 159 LYS NZ   N -19.886 -28.524 -35.696 1.00 . A A . 159 LYS NZ   1 1 
       21 60102 1 1 159 LYS O    O -25.994 -27.340 -31.827 1.00 . A A . 159 LYS O    1 1 
       21 60103 1 1 160 PRO C    C -25.799 -27.897 -28.973 1.00 . A A . 160 PRO C    1 1 
       21 60104 1 1 160 PRO CA   C -26.190 -29.154 -29.752 1.00 . A A . 160 PRO CA   1 1 
       21 60105 1 1 160 PRO CB   C -25.867 -30.432 -28.942 1.00 . A A . 160 PRO CB   1 1 
       21 60106 1 1 160 PRO CD   C -24.693 -30.608 -31.047 1.00 . A A . 160 PRO CD   1 1 
       21 60107 1 1 160 PRO CG   C -24.638 -31.009 -29.580 1.00 . A A . 160 PRO CG   1 1 
       21 60108 1 1 160 PRO HA   H -27.240 -29.133 -29.981 1.00 . A A . 160 PRO HA   1 1 
       21 60109 1 1 160 PRO HB2  H -25.675 -30.188 -27.903 1.00 . A A . 160 PRO HB2  1 1 
       21 60110 1 1 160 PRO HB3  H -26.683 -31.131 -29.006 1.00 . A A . 160 PRO HB3  1 1 
       21 60111 1 1 160 PRO HD2  H -23.696 -30.500 -31.447 1.00 . A A . 160 PRO HD2  1 1 
       21 60112 1 1 160 PRO HD3  H -25.249 -31.332 -31.618 1.00 . A A . 160 PRO HD3  1 1 
       21 60113 1 1 160 PRO HG2  H -23.748 -30.599 -29.117 1.00 . A A . 160 PRO HG2  1 1 
       21 60114 1 1 160 PRO HG3  H -24.636 -32.083 -29.499 1.00 . A A . 160 PRO HG3  1 1 
       21 60115 1 1 160 PRO N    N -25.403 -29.314 -31.012 1.00 . A A . 160 PRO N    1 1 
       21 60116 1 1 160 PRO O    O -26.658 -27.181 -28.464 1.00 . A A . 160 PRO O    1 1 
       21 60117 1 1 161 ILE C    C -24.235 -25.212 -28.900 1.00 . A A . 161 ILE C    1 1 
       21 60118 1 1 161 ILE CA   C -23.998 -26.507 -28.138 1.00 . A A . 161 ILE CA   1 1 
       21 60119 1 1 161 ILE CB   C -22.507 -26.692 -27.841 1.00 . A A . 161 ILE CB   1 1 
       21 60120 1 1 161 ILE CD1  C -20.221 -26.860 -28.857 1.00 . A A . 161 ILE CD1  1 1 
       21 60121 1 1 161 ILE CG1  C -21.680 -26.481 -29.120 1.00 . A A . 161 ILE CG1  1 1 
       21 60122 1 1 161 ILE CG2  C -22.268 -28.116 -27.310 1.00 . A A . 161 ILE CG2  1 1 
       21 60123 1 1 161 ILE H    H -23.868 -28.271 -29.288 1.00 . A A . 161 ILE H    1 1 
       21 60124 1 1 161 ILE HA   H -24.529 -26.447 -27.204 1.00 . A A . 161 ILE HA   1 1 
       21 60125 1 1 161 ILE HB   H -22.202 -25.973 -27.090 1.00 . A A . 161 ILE HB   1 1 
       21 60126 1 1 161 ILE HD11 H -19.913 -26.467 -27.897 1.00 . A A . 161 ILE HD11 1 1 
       21 60127 1 1 161 ILE HD12 H -19.594 -26.447 -29.632 1.00 . A A . 161 ILE HD12 1 1 
       21 60128 1 1 161 ILE HD13 H -20.125 -27.936 -28.853 1.00 . A A . 161 ILE HD13 1 1 
       21 60129 1 1 161 ILE HG12 H -22.077 -27.102 -29.911 1.00 . A A . 161 ILE HG12 1 1 
       21 60130 1 1 161 ILE HG13 H -21.726 -25.443 -29.418 1.00 . A A . 161 ILE HG13 1 1 
       21 60131 1 1 161 ILE HG21 H -22.208 -28.806 -28.140 1.00 . A A . 161 ILE HG21 1 1 
       21 60132 1 1 161 ILE HG22 H -23.079 -28.409 -26.660 1.00 . A A . 161 ILE HG22 1 1 
       21 60133 1 1 161 ILE HG23 H -21.340 -28.142 -26.759 1.00 . A A . 161 ILE HG23 1 1 
       21 60134 1 1 161 ILE N    N -24.500 -27.657 -28.871 1.00 . A A . 161 ILE N    1 1 
       21 60135 1 1 161 ILE O    O -23.828 -24.139 -28.454 1.00 . A A . 161 ILE O    1 1 
       21 60136 1 1 162 ASP C    C -26.077 -23.194 -30.148 1.00 . A A . 162 ASP C    1 1 
       21 60137 1 1 162 ASP CA   C -25.125 -24.137 -30.866 1.00 . A A . 162 ASP CA   1 1 
       21 60138 1 1 162 ASP CB   C -25.730 -24.553 -32.207 1.00 . A A . 162 ASP CB   1 1 
       21 60139 1 1 162 ASP CG   C -26.023 -23.323 -33.056 1.00 . A A . 162 ASP CG   1 1 
       21 60140 1 1 162 ASP H    H -25.150 -26.193 -30.385 1.00 . A A . 162 ASP H    1 1 
       21 60141 1 1 162 ASP HA   H -24.194 -23.626 -31.046 1.00 . A A . 162 ASP HA   1 1 
       21 60142 1 1 162 ASP HB2  H -25.034 -25.194 -32.731 1.00 . A A . 162 ASP HB2  1 1 
       21 60143 1 1 162 ASP HB3  H -26.649 -25.093 -32.031 1.00 . A A . 162 ASP HB3  1 1 
       21 60144 1 1 162 ASP N    N -24.872 -25.314 -30.054 1.00 . A A . 162 ASP N    1 1 
       21 60145 1 1 162 ASP O    O -26.013 -21.978 -30.334 1.00 . A A . 162 ASP O    1 1 
       21 60146 1 1 162 ASP OD1  O -26.801 -22.493 -32.614 1.00 . A A . 162 ASP OD1  1 1 
       21 60147 1 1 162 ASP OD2  O -25.468 -23.230 -34.139 1.00 . A A . 162 ASP OD2  1 1 
       21 60148 1 1 163 TRP C    C -27.435 -22.656 -27.163 1.00 . A A . 163 TRP C    1 1 
       21 60149 1 1 163 TRP CA   C -27.925 -22.941 -28.581 1.00 . A A . 163 TRP CA   1 1 
       21 60150 1 1 163 TRP CB   C -29.315 -23.609 -28.563 1.00 . A A . 163 TRP CB   1 1 
       21 60151 1 1 163 TRP CD1  C -29.196 -25.141 -26.537 1.00 . A A . 163 TRP CD1  1 1 
       21 60152 1 1 163 TRP CD2  C -29.435 -26.276 -28.460 1.00 . A A . 163 TRP CD2  1 1 
       21 60153 1 1 163 TRP CE2  C -29.391 -27.242 -27.421 1.00 . A A . 163 TRP CE2  1 1 
       21 60154 1 1 163 TRP CE3  C -29.579 -26.732 -29.782 1.00 . A A . 163 TRP CE3  1 1 
       21 60155 1 1 163 TRP CG   C -29.302 -24.947 -27.872 1.00 . A A . 163 TRP CG   1 1 
       21 60156 1 1 163 TRP CH2  C -29.638 -29.045 -29.011 1.00 . A A . 163 TRP CH2  1 1 
       21 60157 1 1 163 TRP CZ2  C -29.493 -28.610 -27.690 1.00 . A A . 163 TRP CZ2  1 1 
       21 60158 1 1 163 TRP CZ3  C -29.681 -28.106 -30.056 1.00 . A A . 163 TRP CZ3  1 1 
       21 60159 1 1 163 TRP H    H -26.973 -24.728 -29.215 1.00 . A A . 163 TRP H    1 1 
       21 60160 1 1 163 TRP HA   H -28.024 -21.989 -29.084 1.00 . A A . 163 TRP HA   1 1 
       21 60161 1 1 163 TRP HB2  H -30.011 -22.962 -28.053 1.00 . A A . 163 TRP HB2  1 1 
       21 60162 1 1 163 TRP HB3  H -29.647 -23.743 -29.583 1.00 . A A . 163 TRP HB3  1 1 
       21 60163 1 1 163 TRP HD1  H -29.089 -24.371 -25.799 1.00 . A A . 163 TRP HD1  1 1 
       21 60164 1 1 163 TRP HE1  H -29.197 -26.880 -25.369 1.00 . A A . 163 TRP HE1  1 1 
       21 60165 1 1 163 TRP HE3  H -29.614 -26.019 -30.592 1.00 . A A . 163 TRP HE3  1 1 
       21 60166 1 1 163 TRP HH2  H -29.717 -30.101 -29.232 1.00 . A A . 163 TRP HH2  1 1 
       21 60167 1 1 163 TRP HZ2  H -29.459 -29.329 -26.884 1.00 . A A . 163 TRP HZ2  1 1 
       21 60168 1 1 163 TRP HZ3  H -29.793 -28.444 -31.077 1.00 . A A . 163 TRP HZ3  1 1 
       21 60169 1 1 163 TRP N    N -26.965 -23.754 -29.325 1.00 . A A . 163 TRP N    1 1 
       21 60170 1 1 163 TRP NE1  N -29.254 -26.495 -26.268 1.00 . A A . 163 TRP NE1  1 1 
       21 60171 1 1 163 TRP O    O -28.236 -22.381 -26.273 1.00 . A A . 163 TRP O    1 1 
       21 60172 1 1 164 GLY C    C -25.614 -23.511 -24.705 1.00 . A A . 164 GLY C    1 1 
       21 60173 1 1 164 GLY CA   C -25.570 -22.310 -25.648 1.00 . A A . 164 GLY CA   1 1 
       21 60174 1 1 164 GLY H    H -25.484 -22.748 -27.703 1.00 . A A . 164 GLY H    1 1 
       21 60175 1 1 164 GLY HA2  H -24.547 -21.992 -25.770 1.00 . A A . 164 GLY HA2  1 1 
       21 60176 1 1 164 GLY HA3  H -26.144 -21.500 -25.213 1.00 . A A . 164 GLY HA3  1 1 
       21 60177 1 1 164 GLY N    N -26.115 -22.633 -26.961 1.00 . A A . 164 GLY N    1 1 
       21 60178 1 1 164 GLY O    O -25.569 -23.350 -23.487 1.00 . A A . 164 GLY O    1 1 
       21 60179 1 1 165 ALA C    C -24.391 -26.503 -24.186 1.00 . A A . 165 ALA C    1 1 
       21 60180 1 1 165 ALA CA   C -25.785 -25.933 -24.469 1.00 . A A . 165 ALA CA   1 1 
       21 60181 1 1 165 ALA CB   C -26.639 -26.984 -25.222 1.00 . A A . 165 ALA CB   1 1 
       21 60182 1 1 165 ALA H    H -25.753 -24.786 -26.247 1.00 . A A . 165 ALA H    1 1 
       21 60183 1 1 165 ALA HA   H -26.261 -25.707 -23.528 1.00 . A A . 165 ALA HA   1 1 
       21 60184 1 1 165 ALA HB1  H -26.094 -27.913 -25.330 1.00 . A A . 165 ALA HB1  1 1 
       21 60185 1 1 165 ALA HB2  H -26.878 -26.603 -26.202 1.00 . A A . 165 ALA HB2  1 1 
       21 60186 1 1 165 ALA HB3  H -27.555 -27.169 -24.675 1.00 . A A . 165 ALA HB3  1 1 
       21 60187 1 1 165 ALA N    N -25.716 -24.711 -25.272 1.00 . A A . 165 ALA N    1 1 
       21 60188 1 1 165 ALA O    O -23.629 -26.788 -25.102 1.00 . A A . 165 ALA O    1 1 
       21 60189 1 1 166 ALA C    C -22.648 -28.655 -23.033 1.00 . A A . 166 ALA C    1 1 
       21 60190 1 1 166 ALA CA   C -22.759 -27.209 -22.555 1.00 . A A . 166 ALA CA   1 1 
       21 60191 1 1 166 ALA CB   C -22.565 -27.154 -21.035 1.00 . A A . 166 ALA CB   1 1 
       21 60192 1 1 166 ALA H    H -24.684 -26.404 -22.204 1.00 . A A . 166 ALA H    1 1 
       21 60193 1 1 166 ALA HA   H -21.989 -26.619 -23.028 1.00 . A A . 166 ALA HA   1 1 
       21 60194 1 1 166 ALA HB1  H -23.311 -27.772 -20.554 1.00 . A A . 166 ALA HB1  1 1 
       21 60195 1 1 166 ALA HB2  H -22.667 -26.135 -20.696 1.00 . A A . 166 ALA HB2  1 1 
       21 60196 1 1 166 ALA HB3  H -21.580 -27.521 -20.785 1.00 . A A . 166 ALA HB3  1 1 
       21 60197 1 1 166 ALA N    N -24.062 -26.668 -22.913 1.00 . A A . 166 ALA N    1 1 
       21 60198 1 1 166 ALA O    O -21.554 -29.148 -23.307 1.00 . A A . 166 ALA O    1 1 
       21 60199 1 1 167 SER C    C -25.198 -31.048 -24.193 1.00 . A A . 167 SER C    1 1 
       21 60200 1 1 167 SER CA   C -23.832 -30.719 -23.571 1.00 . A A . 167 SER CA   1 1 
       21 60201 1 1 167 SER CB   C -23.556 -31.642 -22.371 1.00 . A A . 167 SER CB   1 1 
       21 60202 1 1 167 SER H    H -24.625 -28.877 -22.882 1.00 . A A . 167 SER H    1 1 
       21 60203 1 1 167 SER HA   H -23.059 -30.861 -24.313 1.00 . A A . 167 SER HA   1 1 
       21 60204 1 1 167 SER HB2  H -24.025 -32.601 -22.523 1.00 . A A . 167 SER HB2  1 1 
       21 60205 1 1 167 SER HB3  H -22.485 -31.782 -22.265 1.00 . A A . 167 SER HB3  1 1 
       21 60206 1 1 167 SER HG   H -24.543 -30.245 -21.438 1.00 . A A . 167 SER HG   1 1 
       21 60207 1 1 167 SER N    N -23.796 -29.328 -23.127 1.00 . A A . 167 SER N    1 1 
       21 60208 1 1 167 SER O    O -26.203 -30.417 -23.866 1.00 . A A . 167 SER O    1 1 
       21 60209 1 1 167 SER OG   O -24.082 -31.050 -21.189 1.00 . A A . 167 SER OG   1 1 
       21 60210 1 1 168 PRO C    C -27.485 -33.127 -24.775 1.00 . A A . 168 PRO C    1 1 
       21 60211 1 1 168 PRO CA   C -26.522 -32.450 -25.745 1.00 . A A . 168 PRO CA   1 1 
       21 60212 1 1 168 PRO CB   C -26.049 -33.442 -26.825 1.00 . A A . 168 PRO CB   1 1 
       21 60213 1 1 168 PRO CD   C -24.104 -32.823 -25.532 1.00 . A A . 168 PRO CD   1 1 
       21 60214 1 1 168 PRO CG   C -24.743 -33.965 -26.323 1.00 . A A . 168 PRO CG   1 1 
       21 60215 1 1 168 PRO HA   H -26.998 -31.604 -26.212 1.00 . A A . 168 PRO HA   1 1 
       21 60216 1 1 168 PRO HB2  H -26.762 -34.248 -26.944 1.00 . A A . 168 PRO HB2  1 1 
       21 60217 1 1 168 PRO HB3  H -25.906 -32.935 -27.766 1.00 . A A . 168 PRO HB3  1 1 
       21 60218 1 1 168 PRO HD2  H -23.547 -33.212 -24.696 1.00 . A A . 168 PRO HD2  1 1 
       21 60219 1 1 168 PRO HD3  H -23.469 -32.225 -26.165 1.00 . A A . 168 PRO HD3  1 1 
       21 60220 1 1 168 PRO HG2  H -24.908 -34.819 -25.680 1.00 . A A . 168 PRO HG2  1 1 
       21 60221 1 1 168 PRO HG3  H -24.104 -34.237 -27.148 1.00 . A A . 168 PRO HG3  1 1 
       21 60222 1 1 168 PRO N    N -25.251 -32.025 -25.072 1.00 . A A . 168 PRO N    1 1 
       21 60223 1 1 168 PRO O    O -28.535 -33.626 -25.177 1.00 . A A . 168 PRO O    1 1 
       21 60224 1 1 169 ALA C    C -29.222 -32.912 -22.249 1.00 . A A . 169 ALA C    1 1 
       21 60225 1 1 169 ALA CA   C -27.964 -33.747 -22.483 1.00 . A A . 169 ALA CA   1 1 
       21 60226 1 1 169 ALA CB   C -27.177 -33.870 -21.179 1.00 . A A . 169 ALA CB   1 1 
       21 60227 1 1 169 ALA H    H -26.284 -32.711 -23.230 1.00 . A A . 169 ALA H    1 1 
       21 60228 1 1 169 ALA HA   H -28.252 -34.734 -22.811 1.00 . A A . 169 ALA HA   1 1 
       21 60229 1 1 169 ALA HB1  H -27.125 -32.903 -20.698 1.00 . A A . 169 ALA HB1  1 1 
       21 60230 1 1 169 ALA HB2  H -26.177 -34.217 -21.395 1.00 . A A . 169 ALA HB2  1 1 
       21 60231 1 1 169 ALA HB3  H -27.669 -34.573 -20.523 1.00 . A A . 169 ALA HB3  1 1 
       21 60232 1 1 169 ALA N    N -27.122 -33.138 -23.502 1.00 . A A . 169 ALA N    1 1 
       21 60233 1 1 169 ALA O    O -29.542 -32.575 -21.109 1.00 . A A . 169 ALA O    1 1 
       21 60234 1 1 170 VAL C    C -32.353 -32.713 -23.048 1.00 . A A . 170 VAL C    1 1 
       21 60235 1 1 170 VAL CA   C -31.158 -31.791 -23.209 1.00 . A A . 170 VAL CA   1 1 
       21 60236 1 1 170 VAL CB   C -31.326 -30.872 -24.435 1.00 . A A . 170 VAL CB   1 1 
       21 60237 1 1 170 VAL CG1  C -31.946 -31.632 -25.613 1.00 . A A . 170 VAL CG1  1 1 
       21 60238 1 1 170 VAL CG2  C -32.231 -29.692 -24.075 1.00 . A A . 170 VAL CG2  1 1 
       21 60239 1 1 170 VAL H    H -29.652 -32.880 -24.210 1.00 . A A . 170 VAL H    1 1 
       21 60240 1 1 170 VAL HA   H -31.095 -31.175 -22.319 1.00 . A A . 170 VAL HA   1 1 
       21 60241 1 1 170 VAL HB   H -30.356 -30.497 -24.734 1.00 . A A . 170 VAL HB   1 1 
       21 60242 1 1 170 VAL HG11 H -32.988 -31.824 -25.408 1.00 . A A . 170 VAL HG11 1 1 
       21 60243 1 1 170 VAL HG12 H -31.426 -32.568 -25.754 1.00 . A A . 170 VAL HG12 1 1 
       21 60244 1 1 170 VAL HG13 H -31.860 -31.033 -26.505 1.00 . A A . 170 VAL HG13 1 1 
       21 60245 1 1 170 VAL HG21 H -33.127 -30.059 -23.596 1.00 . A A . 170 VAL HG21 1 1 
       21 60246 1 1 170 VAL HG22 H -32.493 -29.155 -24.973 1.00 . A A . 170 VAL HG22 1 1 
       21 60247 1 1 170 VAL HG23 H -31.708 -29.031 -23.400 1.00 . A A . 170 VAL HG23 1 1 
       21 60248 1 1 170 VAL N    N -29.939 -32.581 -23.326 1.00 . A A . 170 VAL N    1 1 
       21 60249 1 1 170 VAL O    O -32.332 -33.859 -23.494 1.00 . A A . 170 VAL O    1 1 
       21 60250 1 1 171 GLN C    C -35.724 -32.524 -23.092 1.00 . A A . 171 GLN C    1 1 
       21 60251 1 1 171 GLN CA   C -34.600 -32.979 -22.170 1.00 . A A . 171 GLN CA   1 1 
       21 60252 1 1 171 GLN CB   C -35.009 -32.864 -20.708 1.00 . A A . 171 GLN CB   1 1 
       21 60253 1 1 171 GLN CD   C -33.930 -34.956 -19.813 1.00 . A A . 171 GLN CD   1 1 
       21 60254 1 1 171 GLN CG   C -33.879 -33.429 -19.839 1.00 . A A . 171 GLN CG   1 1 
       21 60255 1 1 171 GLN H    H -33.336 -31.280 -22.082 1.00 . A A . 171 GLN H    1 1 
       21 60256 1 1 171 GLN HA   H -34.401 -34.019 -22.368 1.00 . A A . 171 GLN HA   1 1 
       21 60257 1 1 171 GLN HB2  H -35.185 -31.830 -20.455 1.00 . A A . 171 GLN HB2  1 1 
       21 60258 1 1 171 GLN HB3  H -35.903 -33.434 -20.537 1.00 . A A . 171 GLN HB3  1 1 
       21 60259 1 1 171 GLN HE21 H -35.326 -35.091 -21.223 1.00 . A A . 171 GLN HE21 1 1 
       21 60260 1 1 171 GLN HE22 H -34.782 -36.575 -20.590 1.00 . A A . 171 GLN HE22 1 1 
       21 60261 1 1 171 GLN HG2  H -32.921 -33.115 -20.231 1.00 . A A . 171 GLN HG2  1 1 
       21 60262 1 1 171 GLN HG3  H -33.986 -33.060 -18.845 1.00 . A A . 171 GLN HG3  1 1 
       21 60263 1 1 171 GLN N    N -33.388 -32.206 -22.403 1.00 . A A . 171 GLN N    1 1 
       21 60264 1 1 171 GLN NE2  N -34.747 -35.593 -20.608 1.00 . A A . 171 GLN NE2  1 1 
       21 60265 1 1 171 GLN O    O -35.501 -32.249 -24.270 1.00 . A A . 171 GLN O    1 1 
       21 60266 1 1 171 GLN OE1  O -33.200 -35.588 -19.051 1.00 . A A . 171 GLN OE1  1 1 
       21 60267 1 1 172 SER C    C -38.283 -30.592 -23.433 1.00 . A A . 172 SER C    1 1 
       21 60268 1 1 172 SER CA   C -38.106 -32.102 -23.338 1.00 . A A . 172 SER CA   1 1 
       21 60269 1 1 172 SER CB   C -39.350 -32.720 -22.715 1.00 . A A . 172 SER CB   1 1 
       21 60270 1 1 172 SER H    H -37.047 -32.735 -21.621 1.00 . A A . 172 SER H    1 1 
       21 60271 1 1 172 SER HA   H -37.995 -32.491 -24.335 1.00 . A A . 172 SER HA   1 1 
       21 60272 1 1 172 SER HB2  H -40.103 -32.861 -23.471 1.00 . A A . 172 SER HB2  1 1 
       21 60273 1 1 172 SER HB3  H -39.094 -33.679 -22.286 1.00 . A A . 172 SER HB3  1 1 
       21 60274 1 1 172 SER HG   H -40.671 -32.209 -21.384 1.00 . A A . 172 SER HG   1 1 
       21 60275 1 1 172 SER N    N -36.934 -32.483 -22.555 1.00 . A A . 172 SER N    1 1 
       21 60276 1 1 172 SER O    O -37.309 -29.843 -23.508 1.00 . A A . 172 SER O    1 1 
       21 60277 1 1 172 SER OG   O -39.843 -31.847 -21.710 1.00 . A A . 172 SER OG   1 1 
       21 60278 1 1 173 PHE C    C -41.389 -28.559 -23.502 1.00 . A A . 173 PHE C    1 1 
       21 60279 1 1 173 PHE CA   C -39.876 -28.750 -23.545 1.00 . A A . 173 PHE CA   1 1 
       21 60280 1 1 173 PHE CB   C -39.331 -28.180 -24.858 1.00 . A A . 173 PHE CB   1 1 
       21 60281 1 1 173 PHE CD1  C -41.029 -28.825 -26.610 1.00 . A A . 173 PHE CD1  1 1 
       21 60282 1 1 173 PHE CD2  C -38.973 -30.099 -26.452 1.00 . A A . 173 PHE CD2  1 1 
       21 60283 1 1 173 PHE CE1  C -41.454 -29.643 -27.664 1.00 . A A . 173 PHE CE1  1 1 
       21 60284 1 1 173 PHE CE2  C -39.397 -30.915 -27.507 1.00 . A A . 173 PHE CE2  1 1 
       21 60285 1 1 173 PHE CG   C -39.789 -29.054 -26.003 1.00 . A A . 173 PHE CG   1 1 
       21 60286 1 1 173 PHE CZ   C -40.638 -30.688 -28.114 1.00 . A A . 173 PHE CZ   1 1 
       21 60287 1 1 173 PHE H    H -40.279 -30.808 -23.361 1.00 . A A . 173 PHE H    1 1 
       21 60288 1 1 173 PHE HA   H -39.427 -28.220 -22.718 1.00 . A A . 173 PHE HA   1 1 
       21 60289 1 1 173 PHE HB2  H -39.706 -27.175 -25.000 1.00 . A A . 173 PHE HB2  1 1 
       21 60290 1 1 173 PHE HB3  H -38.251 -28.164 -24.828 1.00 . A A . 173 PHE HB3  1 1 
       21 60291 1 1 173 PHE HD1  H -41.659 -28.020 -26.263 1.00 . A A . 173 PHE HD1  1 1 
       21 60292 1 1 173 PHE HD2  H -38.015 -30.274 -25.988 1.00 . A A . 173 PHE HD2  1 1 
       21 60293 1 1 173 PHE HE1  H -42.412 -29.468 -28.132 1.00 . A A . 173 PHE HE1  1 1 
       21 60294 1 1 173 PHE HE2  H -38.767 -31.722 -27.851 1.00 . A A . 173 PHE HE2  1 1 
       21 60295 1 1 173 PHE HZ   H -40.964 -31.319 -28.927 1.00 . A A . 173 PHE HZ   1 1 
       21 60296 1 1 173 PHE N    N -39.545 -30.162 -23.443 1.00 . A A . 173 PHE N    1 1 
       21 60297 1 1 173 PHE O    O -42.149 -29.526 -23.481 1.00 . A A . 173 PHE O    1 1 
       21 60298 1 1 174 ARG C    C -43.430 -25.544 -23.992 1.00 . A A . 174 ARG C    1 1 
       21 60299 1 1 174 ARG CA   C -43.235 -26.975 -23.508 1.00 . A A . 174 ARG CA   1 1 
       21 60300 1 1 174 ARG CB   C -43.813 -27.134 -22.109 1.00 . A A . 174 ARG CB   1 1 
       21 60301 1 1 174 ARG CD   C -43.494 -26.514 -19.730 1.00 . A A . 174 ARG CD   1 1 
       21 60302 1 1 174 ARG CG   C -42.853 -26.506 -21.108 1.00 . A A . 174 ARG CG   1 1 
       21 60303 1 1 174 ARG CZ   C -42.939 -25.759 -17.490 1.00 . A A . 174 ARG CZ   1 1 
       21 60304 1 1 174 ARG H    H -41.156 -26.580 -23.556 1.00 . A A . 174 ARG H    1 1 
       21 60305 1 1 174 ARG HA   H -43.756 -27.646 -24.179 1.00 . A A . 174 ARG HA   1 1 
       21 60306 1 1 174 ARG HB2  H -44.773 -26.636 -22.054 1.00 . A A . 174 ARG HB2  1 1 
       21 60307 1 1 174 ARG HB3  H -43.937 -28.183 -21.883 1.00 . A A . 174 ARG HB3  1 1 
       21 60308 1 1 174 ARG HD2  H -44.412 -25.950 -19.763 1.00 . A A . 174 ARG HD2  1 1 
       21 60309 1 1 174 ARG HD3  H -43.708 -27.530 -19.446 1.00 . A A . 174 ARG HD3  1 1 
       21 60310 1 1 174 ARG HE   H -41.698 -25.613 -19.059 1.00 . A A . 174 ARG HE   1 1 
       21 60311 1 1 174 ARG HG2  H -41.935 -27.076 -21.087 1.00 . A A . 174 ARG HG2  1 1 
       21 60312 1 1 174 ARG HG3  H -42.639 -25.493 -21.403 1.00 . A A . 174 ARG HG3  1 1 
       21 60313 1 1 174 ARG HH11 H -44.746 -26.584 -17.731 1.00 . A A . 174 ARG HH11 1 1 
       21 60314 1 1 174 ARG HH12 H -44.376 -26.043 -16.129 1.00 . A A . 174 ARG HH12 1 1 
       21 60315 1 1 174 ARG HH21 H -41.210 -24.902 -16.957 1.00 . A A . 174 ARG HH21 1 1 
       21 60316 1 1 174 ARG HH22 H -42.375 -25.092 -15.690 1.00 . A A . 174 ARG HH22 1 1 
       21 60317 1 1 174 ARG N    N -41.814 -27.305 -23.516 1.00 . A A . 174 ARG N    1 1 
       21 60318 1 1 174 ARG NE   N -42.586 -25.914 -18.761 1.00 . A A . 174 ARG NE   1 1 
       21 60319 1 1 174 ARG NH1  N -44.110 -26.160 -17.085 1.00 . A A . 174 ARG NH1  1 1 
       21 60320 1 1 174 ARG NH2  N -42.110 -25.209 -16.645 1.00 . A A . 174 ARG NH2  1 1 
       21 60321 1 1 174 ARG O    O -42.602 -24.672 -23.729 1.00 . A A . 174 ARG O    1 1 
       21 60322 1 1 175 ARG C    C -44.788 -22.945 -24.145 1.00 . A A . 175 ARG C    1 1 
       21 60323 1 1 175 ARG CA   C -44.791 -23.986 -25.254 1.00 . A A . 175 ARG CA   1 1 
       21 60324 1 1 175 ARG CB   C -46.152 -23.983 -25.977 1.00 . A A . 175 ARG CB   1 1 
       21 60325 1 1 175 ARG CD   C -47.418 -26.173 -25.801 1.00 . A A . 175 ARG CD   1 1 
       21 60326 1 1 175 ARG CG   C -47.193 -24.797 -25.162 1.00 . A A . 175 ARG CG   1 1 
       21 60327 1 1 175 ARG CZ   C -49.613 -26.896 -25.041 1.00 . A A . 175 ARG CZ   1 1 
       21 60328 1 1 175 ARG H    H -45.135 -26.047 -24.907 1.00 . A A . 175 ARG H    1 1 
       21 60329 1 1 175 ARG HA   H -44.020 -23.730 -25.967 1.00 . A A . 175 ARG HA   1 1 
       21 60330 1 1 175 ARG HB2  H -46.493 -22.960 -26.084 1.00 . A A . 175 ARG HB2  1 1 
       21 60331 1 1 175 ARG HB3  H -46.031 -24.420 -26.959 1.00 . A A . 175 ARG HB3  1 1 
       21 60332 1 1 175 ARG HD2  H -47.874 -26.046 -26.771 1.00 . A A . 175 ARG HD2  1 1 
       21 60333 1 1 175 ARG HD3  H -46.467 -26.670 -25.923 1.00 . A A . 175 ARG HD3  1 1 
       21 60334 1 1 175 ARG HE   H -47.892 -27.607 -24.313 1.00 . A A . 175 ARG HE   1 1 
       21 60335 1 1 175 ARG HG2  H -46.847 -24.931 -24.146 1.00 . A A . 175 ARG HG2  1 1 
       21 60336 1 1 175 ARG HG3  H -48.130 -24.261 -25.146 1.00 . A A . 175 ARG HG3  1 1 
       21 60337 1 1 175 ARG HH11 H -49.581 -25.510 -26.486 1.00 . A A . 175 ARG HH11 1 1 
       21 60338 1 1 175 ARG HH12 H -51.155 -26.006 -25.960 1.00 . A A . 175 ARG HH12 1 1 
       21 60339 1 1 175 ARG HH21 H -49.950 -28.262 -23.616 1.00 . A A . 175 ARG HH21 1 1 
       21 60340 1 1 175 ARG HH22 H -51.365 -27.564 -24.333 1.00 . A A . 175 ARG HH22 1 1 
       21 60341 1 1 175 ARG N    N -44.515 -25.313 -24.720 1.00 . A A . 175 ARG N    1 1 
       21 60342 1 1 175 ARG NE   N -48.291 -26.985 -24.957 1.00 . A A . 175 ARG NE   1 1 
       21 60343 1 1 175 ARG NH1  N -50.158 -26.073 -25.895 1.00 . A A . 175 ARG NH1  1 1 
       21 60344 1 1 175 ARG NH2  N -50.368 -27.631 -24.269 1.00 . A A . 175 ARG NH2  1 1 
       21 60345 1 1 175 ARG O    O -45.115 -23.238 -22.996 1.00 . A A . 175 ARG O    1 1 
       21 60346 1 1 176 ILE C    C -45.724 -19.974 -23.411 1.00 . A A . 176 ILE C    1 1 
       21 60347 1 1 176 ILE CA   C -44.357 -20.632 -23.540 1.00 . A A . 176 ILE CA   1 1 
       21 60348 1 1 176 ILE CB   C -43.331 -19.590 -23.983 1.00 . A A . 176 ILE CB   1 1 
       21 60349 1 1 176 ILE CD1  C -40.948 -19.250 -24.669 1.00 . A A . 176 ILE CD1  1 1 
       21 60350 1 1 176 ILE CG1  C -42.034 -20.294 -24.388 1.00 . A A . 176 ILE CG1  1 1 
       21 60351 1 1 176 ILE CG2  C -43.052 -18.626 -22.824 1.00 . A A . 176 ILE CG2  1 1 
       21 60352 1 1 176 ILE H    H -44.158 -21.556 -25.440 1.00 . A A . 176 ILE H    1 1 
       21 60353 1 1 176 ILE HA   H -44.063 -21.023 -22.575 1.00 . A A . 176 ILE HA   1 1 
       21 60354 1 1 176 ILE HB   H -43.722 -19.034 -24.824 1.00 . A A . 176 ILE HB   1 1 
       21 60355 1 1 176 ILE HD11 H -40.573 -18.859 -23.734 1.00 . A A . 176 ILE HD11 1 1 
       21 60356 1 1 176 ILE HD12 H -41.367 -18.444 -25.251 1.00 . A A . 176 ILE HD12 1 1 
       21 60357 1 1 176 ILE HD13 H -40.138 -19.708 -25.218 1.00 . A A . 176 ILE HD13 1 1 
       21 60358 1 1 176 ILE HG12 H -41.713 -20.949 -23.591 1.00 . A A . 176 ILE HG12 1 1 
       21 60359 1 1 176 ILE HG13 H -42.206 -20.875 -25.279 1.00 . A A . 176 ILE HG13 1 1 
       21 60360 1 1 176 ILE HG21 H -43.988 -18.302 -22.391 1.00 . A A . 176 ILE HG21 1 1 
       21 60361 1 1 176 ILE HG22 H -42.511 -17.769 -23.194 1.00 . A A . 176 ILE HG22 1 1 
       21 60362 1 1 176 ILE HG23 H -42.461 -19.128 -22.071 1.00 . A A . 176 ILE HG23 1 1 
       21 60363 1 1 176 ILE N    N -44.410 -21.721 -24.505 1.00 . A A . 176 ILE N    1 1 
       21 60364 1 1 176 ILE O    O -45.907 -18.820 -23.799 1.00 . A A . 176 ILE O    1 1 
       21 60365 1 1 177 VAL C    C -48.056 -19.062 -21.741 1.00 . A A . 177 VAL C    1 1 
       21 60366 1 1 177 VAL CA   C -48.036 -20.203 -22.745 1.00 . A A . 177 VAL CA   1 1 
       21 60367 1 1 177 VAL CB   C -48.973 -21.317 -22.270 1.00 . A A . 177 VAL CB   1 1 
       21 60368 1 1 177 VAL CG1  C -50.420 -20.819 -22.295 1.00 . A A . 177 VAL CG1  1 1 
       21 60369 1 1 177 VAL CG2  C -48.835 -22.527 -23.196 1.00 . A A . 177 VAL CG2  1 1 
       21 60370 1 1 177 VAL H    H -46.495 -21.645 -22.635 1.00 . A A . 177 VAL H    1 1 
       21 60371 1 1 177 VAL HA   H -48.381 -19.842 -23.702 1.00 . A A . 177 VAL HA   1 1 
       21 60372 1 1 177 VAL HB   H -48.709 -21.603 -21.262 1.00 . A A . 177 VAL HB   1 1 
       21 60373 1 1 177 VAL HG11 H -50.622 -20.349 -23.245 1.00 . A A . 177 VAL HG11 1 1 
       21 60374 1 1 177 VAL HG12 H -50.567 -20.104 -21.498 1.00 . A A . 177 VAL HG12 1 1 
       21 60375 1 1 177 VAL HG13 H -51.091 -21.656 -22.157 1.00 . A A . 177 VAL HG13 1 1 
       21 60376 1 1 177 VAL HG21 H -47.833 -22.924 -23.126 1.00 . A A . 177 VAL HG21 1 1 
       21 60377 1 1 177 VAL HG22 H -49.033 -22.226 -24.215 1.00 . A A . 177 VAL HG22 1 1 
       21 60378 1 1 177 VAL HG23 H -49.543 -23.289 -22.903 1.00 . A A . 177 VAL HG23 1 1 
       21 60379 1 1 177 VAL N    N -46.688 -20.723 -22.890 1.00 . A A . 177 VAL N    1 1 
       21 60380 1 1 177 VAL O    O -47.564 -19.189 -20.619 1.00 . A A . 177 VAL O    1 1 
       21 60381 1 1 178 GLU C    C -50.032 -16.745 -20.553 1.00 . A A . 178 GLU C    1 1 
       21 60382 1 1 178 GLU CA   C -48.718 -16.753 -21.328 1.00 . A A . 178 GLU CA   1 1 
       21 60383 1 1 178 GLU CB   C -48.631 -15.501 -22.210 1.00 . A A . 178 GLU CB   1 1 
       21 60384 1 1 178 GLU CD   C -49.652 -13.905 -20.573 1.00 . A A . 178 GLU CD   1 1 
       21 60385 1 1 178 GLU CG   C -48.388 -14.260 -21.348 1.00 . A A . 178 GLU CG   1 1 
       21 60386 1 1 178 GLU H    H -48.986 -17.915 -23.077 1.00 . A A . 178 GLU H    1 1 
       21 60387 1 1 178 GLU HA   H -47.894 -16.746 -20.627 1.00 . A A . 178 GLU HA   1 1 
       21 60388 1 1 178 GLU HB2  H -47.819 -15.616 -22.913 1.00 . A A . 178 GLU HB2  1 1 
       21 60389 1 1 178 GLU HB3  H -49.558 -15.383 -22.752 1.00 . A A . 178 GLU HB3  1 1 
       21 60390 1 1 178 GLU HG2  H -47.583 -14.450 -20.654 1.00 . A A . 178 GLU HG2  1 1 
       21 60391 1 1 178 GLU HG3  H -48.120 -13.432 -21.987 1.00 . A A . 178 GLU HG3  1 1 
       21 60392 1 1 178 GLU N    N -48.626 -17.943 -22.168 1.00 . A A . 178 GLU N    1 1 
       21 60393 1 1 178 GLU O    O -49.984 -16.606 -19.342 1.00 . A A . 178 GLU O    1 1 
       21 60394 1 1 178 GLU OXT  O -51.068 -16.879 -21.185 1.00 . A A . 178 GLU OXT  1 1 
       21 60395 1 1 178 GLU OE1  O -50.726 -14.042 -21.137 1.00 . A A . 178 GLU OE1  1 1 
       21 60396 1 1 178 GLU OE2  O -49.529 -13.504 -19.428 1.00 . A A . 178 GLU OE2  1 1 
    stop_

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